REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-L-TRYPTOPHAN RESIDUE A6CW 5 29 1 29 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 21 4 PHI2 0 0 0.0000 1 5 26 28 0 5 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 -1.9680 4.0660 5.9840 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.2650 4.7080 5.2690 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.9650 4.3430 6.9510 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1150 4.5255 6.1100 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.2730 2.8630 5.6000 1 6 25 26 0 6 CB C_ALI 0 0.0000 -2.1460 1.6160 5.8740 5 7 22 23 0 7 CG C_ARO 0 0.0000 -1.3790 0.3620 6.0180 6 8 18 0 0 8 CD2 C_ARO 0 0.0000 -0.8480 -0.1720 7.2250 7 9 13 0 0 9 CE3 C_ARO 0 0.0000 -0.8560 0.2470 8.5710 8 10 12 0 0 10 CZ3 C_ARO 0 0.0000 -0.2170 -0.5420 9.5350 9 11 15 0 0 11 HZ3 H_ALI 0 0.0000 -0.2280 -0.2110 10.5710 10 0 0 0 0 12 HE3 H_ALI 0 0.0000 -1.3490 1.1680 8.8660 9 0 0 0 0 13 CE2 C_ARO 0 0.0000 -0.2000 -1.3640 6.8960 8 14 19 0 0 14 CZ2 C_ARO 0 0.0000 0.4430 -2.1630 7.8490 13 15 17 0 0 15 CH2 C_ARO 0 0.0000 0.4220 -1.7280 9.1770 10 14 16 0 0 16 CLL C_XXX 0 0.0000 1.1970 -2.6760 10.3890 15 0 0 0 0 17 HZ2 H_ALI 0 0.0000 0.9380 -3.0840 7.5580 14 0 0 0 0 18 CD1 C_ARO 0 0.0000 -1.0490 -0.5000 4.9980 7 19 21 0 0 19 NE1 N_AMO 0 0.0000 -0.3380 -1.5390 5.5370 13 18 20 0 0 20 HE1 H_AMI 0 0.0000 0.0290 -2.3210 5.0140 19 0 0 0 0 21 HD1 H_ALI 0 0.0000 -1.2570 -0.4690 3.9370 18 0 0 0 0 22 HB2 H_ALI 0 0.0000 -2.7470 1.7930 6.7890 6 0 0 0 24 23 HB3 H_ALI 0 0.0000 -2.9080 1.5330 5.0710 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.8275 1.6630 5.9300 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.3570 2.8340 6.2010 5 0 0 0 0 26 C C_BYL 0 0.0000 -0.8430 2.9200 4.1410 5 27 28 0 0 27 O O_BYL 0 0.0000 -1.5070 3.4740 3.2710 26 0 0 0 0 28 OXT O_HYD 0 0.0000 0.3400 2.3170 3.8720 26 29 0 0 0 29 HXT H_OXY 0 0.0000 0.6190 2.3580 2.9340 28 0 0 0 0