REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-CHLOROTRYPTOPHAN RESIDUE CTE 5 29 1 29 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 20 0 1 O O_HYD 0 0.0000 4.9230 -1.1070 0.0890 2 3 0 0 0 2 HO H_OXY 0 0.0000 5.8690 -1.0200 -0.0920 1 0 0 0 0 3 C C_BYL 0 0.0000 4.1560 -0.0100 0.1970 1 4 5 0 0 4 OXT O_BYL 0 0.0000 4.6480 1.0860 0.0680 3 0 0 0 0 5 CA C_ALI 0 0.0000 2.6820 -0.1460 0.4790 3 6 10 11 0 6 N N_AMO 0 0.0000 2.1680 1.1210 1.0150 5 7 8 0 0 7 HN1 H_AMI 0 0.0000 2.3350 1.8240 0.3110 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 1.1670 1.0190 1.0910 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.7510 1.4215 0.7010 0 0 0 0 0 10 HA H_ALI 0 0.0000 2.5230 -0.9410 1.2070 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.9440 -0.4880 -0.8180 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 2.0290 0.3460 -1.5150 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 2.3860 -1.3790 -1.2630 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.2075 -0.5165 -1.3890 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.4900 -0.7440 -0.5150 11 16 20 0 0 16 CD1 C_ARO 0 0.0000 -0.0810 -1.9380 -0.2940 15 17 19 0 0 17 NE1 N_AMO 0 0.0000 -1.4180 -1.7790 -0.0530 16 18 27 0 0 18 HE1 H_AMI 0 0.0000 -2.0400 -2.4990 0.1340 17 0 0 0 0 19 HD1 H_ALI 0 0.0000 0.4390 -2.8850 -0.3050 16 0 0 0 0 20 CD2 C_ARO 0 0.0000 -0.5670 0.2640 -0.4020 15 21 27 0 0 21 CE3 C_ARO 0 0.0000 -0.6000 1.6540 -0.5320 20 22 26 0 0 22 CZ3 C_ARO 0 0.0000 -1.7810 2.3220 -0.3680 21 23 25 0 0 23 CH2 C_ARO 0 0.0000 -2.9490 1.6310 -0.0800 22 24 28 0 0 24 HH2 H_ALI 0 0.0000 -3.8740 2.1730 0.0460 23 0 0 0 0 25 HZ3 H_ALI 0 0.0000 -1.8050 3.3980 -0.4640 22 0 0 0 0 26 HE3 H_ALI 0 0.0000 0.3040 2.1990 -0.7560 21 0 0 0 0 27 CE2 C_ARO 0 0.0000 -1.7490 -0.4430 -0.1160 17 20 28 0 0 28 CZ2 C_ARO 0 0.0000 -2.9400 0.2580 0.0470 23 27 29 0 0 29 CLAD C_XXX 0 0.0000 -4.4090 -0.5940 0.4080 28 0 0 0 0