REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{[5-CHLORO-2-({(1E,4R)-2-METHOXY-4-[(3R)-3-(METHYLAMINO)PYRROLIDIN-1-YL]CYCLOHEXA-2,5-DIEN-1-YLIDENE}AMINO)PYRIMIDIN-4-YL]AMINO}-N-(1-METHYLETHYL)BENZENESULFONAMIDE RESIDUE BII 13 77 1 77 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 16 0 4 PHI3 0 0 0.0000 6 14 16 19 0 5 PHI4 0 0 0.0000 14 16 19 28 0 6 CHI2 0 0 0.0000 16 19 20 21 27 7 CHI3 0 0 0.0000 20 21 22 23 25 8 PHI5 0 0 0.0000 19 28 29 31 0 9 PHI6 0 0 0.0000 28 29 31 37 0 10 PHI7 0 0 0.0000 35 38 39 40 0 11 CHI4 0 0 0.0000 40 45 46 47 51 12 PHI8 0 0 0.0000 58 69 71 73 0 13 PHI9 0 0 0.0000 69 71 73 76 0 1 CAI C_ALI 0 0.0000 10.8430 3.2190 22.2240 2 3 4 6 0 2 HAI1 H_ALI 0 0.0000 9.7470 3.1980 22.1370 1 0 0 0 5 3 HAI2 H_ALI 0 0.0000 11.2360 4.0950 21.6870 1 0 0 0 5 4 HAI3 H_ALI 0 0.0000 11.2630 2.3010 21.7860 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.7487 3.1980 21.8700 0 0 0 0 12 6 CAN C_ALI 0 0.0000 11.2370 3.3060 23.6990 1 7 13 14 0 7 CAW C_ALI 0 0.0000 12.2500 2.1940 23.9810 6 8 9 10 0 8 HAW1 H_ALI 0 0.0000 12.4930 1.6720 23.0440 7 0 0 0 11 9 HAW2 H_ALI 0 0.0000 13.1660 2.6320 24.4050 7 0 0 0 11 10 HAW3 H_ALI 0 0.0000 11.8190 1.4790 24.6970 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 12.4927 1.9277 24.0487 0 0 0 0 12 12 QQA PSEUD 0 0.0000 11.6207 2.5628 22.9593 0 0 0 0 0 13 HAN H_ALI 0 0.0000 10.3550 3.1780 24.3440 6 0 0 0 0 14 NAO N_AMI 0 0.0000 11.8170 4.6430 23.9950 6 15 16 0 0 15 HAO H_AMI 0 0.0000 12.8040 4.5060 24.0790 14 0 0 0 0 16 SAP S_XXX 0 0.0000 11.3420 5.4670 25.3700 14 17 18 19 0 17 OAX O_XXX 0 0.0000 12.3910 6.4570 25.7840 16 0 0 0 0 18 OAJ O_XXX 0 0.0000 10.0920 6.2350 25.0780 16 0 0 0 0 19 CAQ C_ARO 0 0.0000 11.1320 4.3470 26.7280 16 20 28 0 0 20 CAY C_ARO 0 0.0000 12.2990 3.8090 27.2890 19 21 27 0 0 21 CBC C_ARO 0 0.0000 12.2380 2.9140 28.3560 20 22 26 0 0 22 CAZ C_ARO 0 0.0000 10.9940 2.5530 28.8630 21 23 25 0 0 23 CAR C_ARO 0 0.0000 9.8270 3.0940 28.3060 22 24 28 0 0 24 HAR H_ALI 0 0.0000 8.8690 2.8140 28.7190 23 0 0 0 0 25 HAZ H_ALI 0 0.0000 10.9270 1.8560 29.6850 22 0 0 0 0 26 HBC H_ALI 0 0.0000 13.1430 2.5070 28.7830 21 0 0 0 0 27 HAY H_ALI 0 0.0000 13.2610 4.0930 26.8880 20 0 0 0 0 28 CAK C_ARO 0 0.0000 9.8690 3.9870 27.2300 19 23 29 0 0 29 NAE N_AMI 0 0.0000 8.7390 4.5150 26.6990 28 30 31 0 0 30 HAE H_AMI 0 0.0000 8.8270 5.4250 26.2950 29 0 0 0 0 31 C4 C_ARO 0 0.0000 7.5040 3.9590 26.6490 29 32 37 0 0 32 C5 C_ARO 0 0.0000 6.4860 4.6450 25.9870 31 33 34 0 0 33 CL5 C_XXX 0 0.0000 6.8310 6.1870 25.2660 32 0 0 0 0 34 C6 C_ARO 0 0.0000 5.2080 4.0800 25.9090 32 35 36 0 0 35 N1 N_AMO 0 0.0000 4.9730 2.8930 26.4690 34 38 0 0 0 36 H6 H_ALI 0 0.0000 4.4150 4.6040 25.3970 34 0 0 0 0 37 N3 N_AMI 0 0.0000 7.1990 2.7680 27.2170 31 38 0 0 0 38 C2 C_ARO 0 0.0000 5.9580 2.2340 27.1170 35 37 39 0 0 39 NAH N_AMI 0 0.0000 5.6800 1.0490 27.6680 38 40 0 0 0 40 CAM C_BYL 0 0.0000 6.5180 0.3440 28.4420 39 41 45 0 0 41 CAS C_BYL 0 0.0000 7.8610 0.1010 28.0930 40 42 44 0 0 42 CBA C_BYL 0 0.0000 8.6940 -0.6580 28.9260 41 43 54 0 0 43 HBA H_ALI 0 0.0000 9.7270 -0.8220 28.6560 42 0 0 0 0 44 HAS H_ALI 0 0.0000 8.2540 0.5050 27.1720 41 0 0 0 0 45 CAT C_BYL 0 0.0000 6.0090 -0.2050 29.6220 40 46 52 0 0 46 OAU O_EST 0 0.0000 4.6990 0.0170 29.9350 45 47 0 0 0 47 CAV C_ALI 0 0.0000 4.2800 -0.4360 31.2360 46 48 49 50 0 48 HAV1 H_ALI 0 0.0000 4.1730 -1.5310 31.2270 47 0 0 0 51 49 HAV2 H_ALI 0 0.0000 5.0330 -0.1470 31.9850 47 0 0 0 51 50 HAV3 H_ALI 0 0.0000 3.3140 0.0240 31.4910 47 0 0 0 51 51 Q3 PSEUD 0 0.0000 4.1733 -0.5513 31.5677 0 0 0 0 0 52 CBB C_BYL 0 0.0000 6.8440 -0.9660 30.4450 45 53 54 0 0 53 HBB H_ALI 0 0.0000 6.4470 -1.3800 31.3600 52 0 0 0 0 54 CBD C_ALI 0 0.0000 8.1800 -1.2040 30.1130 42 52 55 56 0 55 HBD H_ALI 0 0.0000 9.1960 -1.3350 29.7120 54 0 0 0 0 56 NBE N_AMI 0 0.0000 8.9210 -1.9480 30.9490 54 57 65 0 0 57 CBF C_ALI 0 0.0000 8.3990 -2.5560 32.1730 56 58 62 63 0 58 CBH C_ALI 0 0.0000 9.6340 -2.8130 33.0270 57 59 60 69 0 59 HBH1 H_ALI 0 0.0000 9.5160 -2.3910 34.0360 58 0 0 0 61 60 HBH2 H_ALI 0 0.0000 9.8230 -3.8860 33.1780 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 9.6695 -3.1385 33.6070 0 0 0 0 0 62 HBF1 H_ALI 0 0.0000 7.6960 -1.8810 32.6830 57 0 0 0 64 63 HBF2 H_ALI 0 0.0000 7.8330 -3.4770 31.9720 57 0 0 0 64 64 Q5 PSEUD 0 0.0000 7.7645 -2.6790 32.3275 0 0 0 0 0 65 CBG C_ALI 0 0.0000 10.3390 -2.3010 30.8130 56 66 67 69 0 66 HBG1 H_ALI 0 0.0000 10.4970 -3.3220 30.4360 65 0 0 0 68 67 HBG2 H_ALI 0 0.0000 10.9050 -1.7060 30.0810 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 10.7010 -2.5140 30.2585 0 0 0 0 0 69 CBI C_ALI 0 0.0000 10.7630 -2.1250 32.2680 58 65 70 71 0 70 HBI H_ALI 0 0.0000 10.9090 -1.0610 32.5060 69 0 0 0 0 71 NBJ N_AMI 0 0.0000 12.0840 -2.7150 32.6260 69 72 73 0 0 72 HBJ H_AMI 0 0.0000 12.7090 -1.9640 32.8390 71 0 0 0 0 73 CBK C_ALI 0 0.0000 12.7050 -3.5350 31.5410 71 74 75 76 0 74 HBK1 H_ALI 0 0.0000 12.8580 -2.9090 30.6490 73 0 0 0 77 75 HBK2 H_ALI 0 0.0000 13.6740 -3.9250 31.8850 73 0 0 0 77 76 HBK3 H_ALI 0 0.0000 12.0400 -4.3740 31.2900 73 0 0 0 77 77 Q7 PSEUD 0 0.0000 12.8573 -3.7360 31.2747 0 0 0 0 0