REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-TREITOL RESIDUE DTL 7 20 1 20 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 CHI2 0 0 0.0000 1 7 8 9 9 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 12 13 13 6 PHI3 0 0 0.0000 7 11 15 19 0 7 PHI4 0 0 0.0000 11 15 19 20 0 1 C1 C_ALI 0 0.0000 0.6450 0.3220 1.8130 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -0.0460 0.3220 3.0640 1 3 0 0 0 3 H1 H_OXY 0 0.0000 0.6280 0.3220 3.7570 2 0 0 0 0 4 H1C1 H_ALI 0 0.0000 1.2700 1.2120 1.7440 1 0 0 0 6 5 H1C2 H_ALI 0 0.0000 1.2700 -0.5670 1.7440 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2700 0.3225 1.7440 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.3700 0.3220 0.6690 1 8 10 11 0 8 O2 O_HYD 0 0.0000 -1.1900 -0.8430 0.7600 7 9 0 0 0 9 HA H_OXY 0 0.0000 -0.5990 -1.6060 0.6940 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -0.9950 1.2120 0.7380 7 0 0 0 0 11 C3 C_ALI 0 0.0000 0.3700 0.3220 -0.6690 7 12 14 15 0 12 O3 O_HYD 0 0.0000 1.1900 -0.8430 -0.7600 11 13 0 0 0 13 HB H_OXY 0 0.0000 0.5990 -1.6060 -0.6940 12 0 0 0 0 14 H3 H_ALI 0 0.0000 0.9950 1.2120 -0.7380 11 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.6450 0.3220 -1.8130 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 -1.2700 -0.5670 -1.7440 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -1.2700 1.2120 -1.7440 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.2700 0.3225 -1.7440 0 0 0 0 0 19 O4 O_HYD 0 0.0000 0.0460 0.3220 -3.0640 15 20 0 0 0 20 H4 H_OXY 0 0.0000 -0.6280 0.3220 -3.7570 19 0 0 0 0