REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYSTEINE-S-SULFONIC ACID" RESIDUE CSU 7 20 1 20 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 20 0 7 CHI3 0 0 0.0000 15 16 18 19 19 1 N N_AMI 0 0.0000 3.0350 -1.4720 -0.4400 2 3 5 0 0 2 H H_AMI 0 0.0000 3.7580 -1.2360 -1.0980 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.2250 -2.0900 0.3310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.4915 -1.6630 -0.3835 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.6650 -1.1640 -0.7660 1 6 10 11 0 6 C C_BYL 0 0.0000 1.5000 -0.7940 -2.2310 5 7 8 0 0 7 O O_BYL 0 0.0000 2.4360 -0.6640 -3.0100 6 0 0 0 0 8 OXT O_HYD 0 0.0000 0.2080 -0.6050 -2.5930 6 9 0 0 0 9 HXT H_OXY 0 0.0000 0.1250 -0.3560 -3.5380 8 0 0 0 0 10 HA H_ALI 0 0.0000 1.1170 -2.1040 -0.6270 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.0760 -0.1070 0.1720 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.2170 -0.4140 1.2140 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 0.0000 0.0000 0.0000 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6085 -0.2070 0.6070 0 0 0 0 0 15 SG S_RED 0 0.0000 1.8320 1.5420 -0.0140 11 16 0 0 0 16 S S_XXX 0 0.0000 0.7810 2.6690 1.4030 15 17 18 20 0 17 OD1 O_XXX 0 0.0000 -0.6000 2.7400 0.9670 16 0 0 0 0 18 OD2 O_HYD 0 0.0000 1.4240 4.1620 1.2740 16 19 0 0 0 19 HD2 H_OXY 0 0.0000 2.3940 4.2200 1.4470 18 0 0 0 0 20 OD3 O_XXX 0 0.0000 1.1210 2.1480 2.7130 16 0 0 0 0