REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = STREPTOZOTOCIN RESIDUE STZ 15 35 1 35 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 4 5 20 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 19 5 CHI4 0 0 0.0000 4 7 8 9 13 6 CHI5 0 0 0.0000 7 8 9 10 10 7 CHI6 0 0 0.0000 4 7 14 15 18 8 CHI7 0 0 0.0000 7 14 15 16 18 9 CHI8 0 0 0.0000 14 15 16 17 17 10 PHI2 0 0 0.0000 1 3 22 24 0 11 PHI3 0 0 0.0000 3 22 24 26 0 12 PHI4 0 0 0.0000 22 24 26 28 0 13 PHI5 0 0 0.0000 24 26 28 34 0 14 CHI9 0 0 0.0000 26 28 29 30 33 15 PHI6 0 0 0.0000 26 28 34 35 0 1 O3 O_HYD 0 0.0000 0.4290 2.4950 0.7030 2 3 0 0 0 2 H3 H_OXY 0 0.0000 0.9140 3.3170 0.5490 1 0 0 0 0 3 C3 C_ALI 0 0.0000 0.9360 1.3750 -0.0250 1 4 21 22 0 4 C4 C_ALI 0 0.0000 2.3930 1.1210 0.3740 3 5 7 20 0 5 O4 O_HYD 0 0.0000 3.1920 2.2480 0.0070 4 6 0 0 0 6 HB H_OXY 0 0.0000 4.1280 2.1560 0.2300 5 0 0 0 0 7 C5 C_ALI 0 0.0000 2.9030 -0.1260 -0.3510 4 8 14 19 0 8 C6 C_ALI 0 0.0000 4.3390 -0.4210 0.0880 7 9 11 12 0 9 O6 O_HYD 0 0.0000 4.8550 -1.5150 -0.6740 8 10 0 0 0 10 H6 H_OXY 0 0.0000 5.7630 -1.7570 -0.4480 9 0 0 0 0 11 H61C H_ALI 0 0.0000 4.9570 0.4610 -0.0770 8 0 0 0 13 12 H62C H_ALI 0 0.0000 4.3490 -0.6790 1.1470 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.6530 -0.1090 0.5350 0 0 0 0 0 14 O5 O_EST 0 0.0000 2.0670 -1.2390 -0.0270 7 15 0 0 0 15 C1 C_ALI 0 0.0000 0.7030 -1.0790 -0.4200 14 16 18 22 0 16 O1 O_HYD 0 0.0000 -0.0340 -2.2530 -0.0740 15 17 0 0 0 17 HC H_OXY 0 0.0000 0.2910 -3.0600 -0.4970 16 0 0 0 0 18 H1 H_ALI 0 0.0000 0.6510 -0.9210 -1.4970 15 0 0 0 0 19 H5 H_ALI 0 0.0000 2.8800 0.0440 -1.4280 7 0 0 0 0 20 H4 H_ALI 0 0.0000 2.4540 0.9680 1.4520 4 0 0 0 0 21 HA H_ALI 0 0.0000 0.8810 1.5800 -1.0940 3 0 0 0 0 22 C2 C_ALI 0 0.0000 0.1040 0.1310 0.3030 3 15 23 24 0 23 H2 H_ALI 0 0.0000 0.1190 -0.0440 1.3790 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -1.2760 0.3340 -0.1430 22 25 26 0 0 25 HD H_AMI 0 0.0000 -1.4670 0.9560 -0.8620 24 0 0 0 0 26 CAM C_BYL 0 0.0000 -2.2810 -0.3440 0.4470 24 27 28 0 0 27 OAG O_BYL 0 0.0000 -2.0420 -1.1230 1.3470 26 0 0 0 0 28 NAN N_AMI 0 0.0000 -3.5510 -0.1570 0.0370 26 29 34 0 0 29 CAH C_ALI 0 0.0000 -4.6440 -0.8950 0.6770 28 30 31 32 0 30 HAH1 H_ALI 0 0.0000 -5.0240 -0.3190 1.5210 29 0 0 0 33 31 HAH2 H_ALI 0 0.0000 -5.4450 -1.0560 -0.0440 29 0 0 0 33 32 HAH3 H_ALI 0 0.0000 -4.2740 -1.8570 1.0310 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -4.9143 -1.0773 0.8360 0 0 0 0 0 34 NAO N_AMI 0 0.0000 -3.8060 0.6700 -0.9200 28 35 0 0 0 35 OAP O_XXX 0 0.0000 -4.9530 0.8390 -1.2900 34 0 0 0 0