REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-CANAVANINE RESIDUE GGB 9 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 20 4 CHI3 0 0 0.0000 6 7 8 9 17 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 16 7 CHI6 0 0 0.0000 9 10 13 14 16 8 PHI2 0 0 0.0000 1 5 25 27 0 9 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 1.7770 -0.2670 2.1860 2 3 5 0 0 2 HN1A H_AMI 0 0.0000 2.1830 -0.0780 1.2820 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.6040 -1.2600 2.2250 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8935 -0.6690 1.7535 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4630 0.3900 2.2040 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.3530 -0.0680 0.9940 5 7 21 22 0 7 CG C_ALI 0 0.0000 0.3860 0.3050 -0.2910 6 8 18 19 0 8 OD O_EST 0 0.0000 -0.3750 -0.1220 -1.4210 7 9 0 0 0 9 NE N_AMO 0 0.0000 0.3560 0.2500 -2.5740 8 10 17 0 0 10 CZ C_BYL 0 0.0000 -0.1370 -0.0360 -3.8240 9 11 13 0 0 11 NH1 N_AMO 0 0.0000 -1.2800 -0.6510 -3.9490 10 12 0 0 0 12 HN1 H_AMI 0 0.0000 -1.6280 -0.8530 -4.8310 11 0 0 0 0 13 NH2 N_AMO 0 0.0000 0.5730 0.3250 -4.9440 10 14 15 0 0 14 HN21 H_AMI 0 0.0000 0.2250 0.1220 -5.8260 13 0 0 0 16 15 HN22 H_AMI 0 0.0000 1.4240 0.7820 -4.8520 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.8245 0.4520 -5.3390 0 0 0 0 0 17 HNE H_AMI 0 0.0000 1.2070 0.7070 -2.4810 9 0 0 0 0 18 HCG1 H_ALI 0 0.0000 0.5210 1.3860 -0.3310 7 0 0 0 20 19 HCG2 H_ALI 0 0.0000 1.3610 -0.1820 -0.3040 7 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.9410 0.6020 -0.3175 0 0 0 0 0 21 HCB1 H_ALI 0 0.0000 -0.4870 -1.1490 1.0350 6 0 0 0 23 22 HCB2 H_ALI 0 0.0000 -1.3270 0.4190 1.0080 6 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.9070 -0.3650 1.0215 0 0 0 0 0 24 HCA H_ALI 0 0.0000 0.5970 1.4710 2.1640 5 0 0 0 0 25 C C_BYL 0 0.0000 -0.2650 0.0220 3.4710 5 26 27 0 0 26 OA1 O_BYL 0 0.0000 -0.0630 -1.0470 3.9950 25 0 0 0 0 27 OA2 O_HYD 0 0.0000 -1.1380 0.8820 4.0170 25 28 0 0 0 28 HOA2 H_OXY 0 0.0000 -1.6060 0.6460 4.8300 27 0 0 0 0