REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-({8-[(3R)-3-AMINOPIPERIDIN-1-YL]-1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL}METHYL)BENZONITRILE RESIDUE XIH 12 63 1 63 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 10 11 13 14 35 3 CHI3 0 0 0.0000 11 13 14 15 25 4 CHI4 0 0 0.0000 13 14 15 16 22 5 CHI5 0 0 0.0000 14 15 16 17 19 6 CHI6 0 0 0.0000 11 13 26 27 35 7 CHI7 0 0 0.0000 13 26 27 28 32 8 CHI8 0 0 0.0000 26 27 28 29 31 9 CHI9 0 0 0.0000 1 10 36 37 54 10 CHI10 0 0 0.0000 10 36 37 38 51 11 CHI11 0 0 0.0000 37 42 50 51 51 12 CHI12 0 0 0.0000 55 56 57 58 61 1 C5 C_ARO 0 0.0000 1.1800 0.6260 0.3320 2 10 55 0 0 2 C3 C_ARO 0 0.0000 2.5540 0.3800 0.5000 1 3 9 0 0 3 N N_AMO 0 0.0000 3.4440 1.3250 0.1310 2 4 62 0 0 4 C C_ALI 0 0.0000 4.8770 1.0750 0.3090 3 5 6 7 0 5 H1 H_ALI 0 0.0000 5.4420 1.9370 -0.0460 4 0 0 0 8 6 H2 H_ALI 0 0.0000 5.0880 0.9120 1.3660 4 0 0 0 8 7 H3 H_ALI 0 0.0000 5.1650 0.1920 -0.2610 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.2317 1.0137 0.3530 0 0 0 0 0 9 O O_BYL 0 0.0000 2.9380 -0.6740 0.9770 2 0 0 0 0 10 N16 N_AMO 0 0.0000 0.0240 -0.0960 0.5970 1 11 36 0 0 11 C8 C_ARO 0 0.0000 -1.0200 0.6790 0.2030 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -0.5630 1.8170 -0.2790 11 55 0 0 0 13 N9 N_AMO 0 0.0000 -2.3480 0.3300 0.2940 11 14 26 0 0 14 C10 C_ALI 0 0.0000 -2.7400 0.5240 1.6940 13 15 23 24 0 15 C11 C_ALI 0 0.0000 -4.2160 0.1610 1.8740 14 16 20 21 0 16 C12 C_ALI 0 0.0000 -5.0720 1.0850 1.0020 15 17 18 27 0 17 H121 H_ALI 0 0.0000 -6.1160 0.7790 1.0620 16 0 0 0 19 18 H122 H_ALI 0 0.0000 -4.9700 2.1130 1.3490 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -5.5430 1.4460 1.2055 0 0 0 0 0 20 H111 H_ALI 0 0.0000 -4.3750 -0.8750 1.5730 15 0 0 0 22 21 H112 H_ALI 0 0.0000 -4.4960 0.2840 2.9200 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -4.4355 -0.2955 2.2465 0 0 0 0 0 23 H101 H_ALI 0 0.0000 -2.1300 -0.1140 2.3330 14 0 0 0 25 24 H102 H_ALI 0 0.0000 -2.5870 1.5670 1.9720 14 0 0 0 25 25 Q4 PSEUD 0 0.0000 -2.3585 0.7265 2.1525 0 0 0 0 0 26 C15 C_ALI 0 0.0000 -3.0960 1.3050 -0.5080 13 27 33 34 0 27 C13 C_ALI 0 0.0000 -4.5910 0.9840 -0.4500 16 26 28 32 0 28 N14 N_AMO 0 0.0000 -5.3320 1.9440 -1.2790 27 29 30 0 0 29 H141 H_AMI 0 0.0000 -6.3080 1.6970 -1.2070 28 0 0 0 31 30 H142 H_AMI 0 0.0000 -5.2280 2.8470 -0.8420 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -5.7680 2.2720 -1.0245 0 0 0 0 0 32 H13 H_ALI 0 0.0000 -4.7620 -0.0260 -0.8210 27 0 0 0 0 33 H151 H_ALI 0 0.0000 -2.9240 2.3060 -0.1130 26 0 0 0 35 34 H152 H_ALI 0 0.0000 -2.7560 1.2600 -1.5420 26 0 0 0 35 35 Q6 PSEUD 0 0.0000 -2.8400 1.7830 -0.8275 0 0 0 0 0 36 C17 C_ALI 0 0.0000 -0.0540 -1.4350 1.1860 10 37 52 53 0 37 C18 C_ARO 0 0.0000 -0.1590 -2.4620 0.0880 36 38 42 0 0 38 C19 C_ARO 0 0.0000 -1.2990 -2.5330 -0.6850 37 39 41 0 0 39 C20 C_ARO 0 0.0000 -1.3970 -3.4760 -1.6930 38 40 44 0 0 40 H20 H_ALI 0 0.0000 -2.2920 -3.5270 -2.2960 39 0 0 0 48 41 H19 H_ALI 0 0.0000 -2.1170 -1.8520 -0.5040 38 0 0 0 47 42 C23 C_ARO 0 0.0000 0.9000 -3.3400 -0.1520 37 43 50 0 0 43 C22 C_ARO 0 0.0000 0.7920 -4.2920 -1.1680 42 44 46 0 0 44 C21 C_ARO 0 0.0000 -0.3540 -4.3530 -1.9330 39 43 45 0 0 45 H21 H_ALI 0 0.0000 -0.4370 -5.0860 -2.7220 44 0 0 0 0 46 H22 H_ALI 0 0.0000 1.6050 -4.9780 -1.3560 43 0 0 0 48 47 Q9 PSEUD 0 0.0000 -2.1170 -1.8520 -0.5040 0 0 0 0 49 48 Q10 PSEUD 0 0.0000 -0.3435 -4.2525 -1.8260 0 0 0 0 49 49 QQA PSEUD 0 0.0000 -1.2303 -3.0522 -1.1650 0 0 0 0 0 50 C24 C_XXX 0 0.0000 2.0860 -3.2720 0.6470 42 51 0 0 0 51 N25 N_AMO 0 0.0000 3.0270 -3.2170 1.2810 50 0 0 0 0 52 H171 H_ALI 0 0.0000 0.8420 -1.6250 1.7770 36 0 0 0 54 53 H172 H_ALI 0 0.0000 -0.9330 -1.4990 1.8280 36 0 0 0 54 54 Q7 PSEUD 0 0.0000 -0.0455 -1.5620 1.8025 0 0 0 0 0 55 C6 C_ARO 0 0.0000 0.7690 1.8330 -0.2230 1 12 56 0 0 56 N26 N_AMI 0 0.0000 1.7310 2.7620 -0.5880 55 57 62 0 0 57 C27 C_ALI 0 0.0000 1.3260 4.0420 -1.1740 56 58 59 60 0 58 H271 H_ALI 0 0.0000 2.2130 4.6360 -1.3950 57 0 0 0 61 59 H272 H_ALI 0 0.0000 0.7720 3.8610 -2.0950 57 0 0 0 61 60 H273 H_ALI 0 0.0000 0.6940 4.5810 -0.4690 57 0 0 0 61 61 Q8 PSEUD 0 0.0000 1.2263 4.3593 -1.3197 0 0 0 0 0 62 C28 C_ARO 0 0.0000 3.0360 2.4880 -0.4040 3 56 63 0 0 63 O29 O_BYL 0 0.0000 3.8670 3.3140 -0.7310 62 0 0 0 0