REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine RESIDUE CQW 1 33 1 33 1 PHI1 0 0 0.0000 10 13 14 30 0 1 C7 C_ARO 0 0.0000 3.2110 -0.5550 0.1680 2 8 12 0 0 2 N5 N_AMO 0 0.0000 4.0770 0.4980 0.2730 1 3 7 0 0 3 C3 C_ARO 0 0.0000 3.3860 1.6830 0.2120 2 4 6 0 0 4 C2 C_ARO 0 0.0000 2.0730 1.4360 0.0690 3 5 12 0 0 5 CL1 C_XXX 0 0.0000 0.8050 2.6150 -0.0530 4 0 0 0 0 6 H3 H_ALI 0 0.0000 3.8300 2.6650 0.2710 3 0 0 0 0 7 HN5 H_AMI 0 0.0000 5.0380 0.4200 0.3750 2 0 0 0 0 8 N8 N_AMO 0 0.0000 3.3540 -1.8800 0.1630 1 9 0 0 0 9 C9 C_ARO 0 0.0000 2.3080 -2.6680 0.0380 8 10 11 0 0 10 N11 N_AMO 0 0.0000 1.0760 -2.2060 -0.0790 9 13 0 0 0 11 H9 H_ALI 0 0.0000 2.4630 -3.7370 0.0380 9 0 0 0 0 12 C13 C_ARO 0 0.0000 1.9170 -0.0180 0.0360 1 4 13 0 0 13 C12 C_ARO 0 0.0000 0.8320 -0.8990 -0.0900 10 12 14 0 0 14 N14 N_AMI 0 0.0000 -0.4590 -0.4190 -0.2220 13 15 30 0 0 15 C28 C_ALI 0 0.0000 -1.2920 -0.8240 0.9230 14 16 27 28 0 16 C27 C_ARO 0 0.0000 -2.7050 -0.3630 0.6670 15 17 24 0 0 17 C21 C_ARO 0 0.0000 -3.1550 0.0070 -0.5530 16 18 22 0 0 18 C18 C_ALI 0 0.0000 -2.2990 -0.0020 -1.7930 17 19 20 30 0 19 H18 H_ALI 0 0.0000 -2.8540 -0.4420 -2.6220 18 0 0 0 21 20 H18A H_ALI 0 0.0000 -2.0040 1.0160 -2.0460 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.4290 0.2870 -2.3340 0 0 0 0 0 22 N22 N_AMO 0 0.0000 -4.4600 0.3560 -0.4100 17 23 25 0 0 23 HN22 H_AMI 0 0.0000 -5.0550 0.6640 -1.1120 22 0 0 0 0 24 N26 N_AMO 0 0.0000 -3.7130 -0.2390 1.5320 16 25 0 0 0 25 C24 C_ARO 0 0.0000 -4.7710 0.1950 0.8970 22 24 26 0 0 26 H24 H_ALI 0 0.0000 -5.7360 0.3900 1.3430 25 0 0 0 0 27 H28 H_ALI 0 0.0000 -1.2720 -1.9090 1.0260 15 0 0 0 29 28 H28A H_ALI 0 0.0000 -0.9130 -0.3610 1.8340 15 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.0925 -1.1350 1.4300 0 0 0 0 0 30 C15 C_ALI 0 0.0000 -1.0510 -0.8470 -1.4970 14 18 31 32 0 31 H15 H_ALI 0 0.0000 -1.3310 -1.8980 -1.4330 30 0 0 0 33 32 H15A H_ALI 0 0.0000 -0.3240 -0.7130 -2.2980 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.8275 -1.3055 -1.8655 0 0 0 0 0