REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-({4-[5-(3,3-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE RESIDUE R96 23 95 1 95 1 CHI1 0 0 0.0000 1 2 3 4 12 2 PHI1 0 0 0.0000 1 2 13 15 0 3 PHI2 0 0 0.0000 2 13 15 35 0 4 CHI2 0 0 0.0000 13 15 16 17 33 5 CHI3 0 0 0.0000 15 16 17 18 30 6 CHI4 0 0 0.0000 16 17 18 19 29 7 CHI5 0 0 0.0000 17 18 19 20 26 8 CHI6 0 0 0.0000 18 19 20 21 23 9 PHI3 0 0 0.0000 13 15 35 37 0 10 PHI4 0 0 0.0000 15 35 37 39 0 11 PHI5 0 0 0.0000 35 37 39 41 0 12 PHI6 0 0 0.0000 37 39 41 46 0 13 PHI7 0 0 0.0000 43 50 54 56 0 14 PHI8 0 0 0.0000 50 54 56 64 0 15 CHI7 0 0 0.0000 56 57 58 59 59 16 PHI9 0 0 0.0000 61 66 67 92 0 17 CHI8 0 0 0.0000 66 67 68 69 91 18 CHI9 0 0 0.0000 67 68 69 70 88 19 CHI10 0 0 0.0000 68 69 70 71 85 20 CHI11 0 0 0.0000 69 70 71 72 81 21 CHI12 0 0 0.0000 70 71 72 73 76 22 CHI13 0 0 0.0000 70 71 77 78 81 23 PHI10 0 0 0.0000 66 67 92 94 0 1 O22 O_BYL 0 0.0000 -4.7290 3.0040 -1.3230 2 0 0 0 0 2 C21 C_BYL 0 0.0000 -4.0750 2.5880 -0.3870 1 3 13 0 0 3 C14 C_ARO 0 0.0000 -2.9050 3.3560 0.0980 2 4 8 0 0 4 C13 C_ARO 0 0.0000 -2.5350 4.5610 -0.5060 3 5 7 0 0 5 C12 C_ARO 0 0.0000 -1.4370 5.2440 -0.0210 4 6 10 0 0 6 H12 H_ALI 0 0.0000 -1.1430 6.1760 -0.4810 5 0 0 0 0 7 H13 H_ALI 0 0.0000 -3.1000 4.9520 -1.3390 4 0 0 0 0 8 C15 C_ARO 0 0.0000 -2.1430 2.8980 1.1770 3 9 12 0 0 9 C16 C_ARO 0 0.0000 -1.0560 3.6420 1.5940 8 10 11 0 0 10 N11 N_AMO 0 0.0000 -0.7420 4.7740 0.9960 5 9 0 0 0 11 H16 H_ALI 0 0.0000 -0.4590 3.2950 2.4240 9 0 0 0 0 12 H15 H_ALI 0 0.0000 -2.3940 1.9710 1.6720 8 0 0 0 0 13 N23 N_AMI 0 0.0000 -4.4150 1.4280 0.2090 2 14 15 0 0 14 H23 H_AMI 0 0.0000 -3.8930 1.0960 0.9560 13 0 0 0 0 15 C31 C_ALI 0 0.0000 -5.5720 0.6690 -0.2720 13 16 34 35 0 16 C32 C_ALI 0 0.0000 -6.8360 1.2290 0.4010 15 17 31 32 0 17 N33 N_AMO 0 0.0000 -8.0150 0.3470 0.2960 16 18 30 0 0 18 C34 C_ALI 0 0.0000 -8.0640 -0.2030 -1.0380 17 19 27 28 0 19 C35 C_ALI 0 0.0000 -7.4490 -1.6050 -0.9650 18 20 24 25 0 20 C36 C_ALI 0 0.0000 -6.0030 -1.6250 -1.1420 19 21 22 35 0 21 H361 H_ALI 0 0.0000 -5.7510 -1.1960 -2.1120 20 0 0 0 23 22 H362 H_ALI 0 0.0000 -5.6460 -2.6540 -1.0990 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -5.6985 -1.9250 -1.6055 0 0 0 0 0 24 H351 H_ALI 0 0.0000 -7.9020 -2.2250 -1.7380 19 0 0 0 26 25 H352 H_ALI 0 0.0000 -7.6850 -2.0390 0.0070 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 -7.7935 -2.1320 -0.8655 0 0 0 0 0 27 H341 H_ALI 0 0.0000 -7.4870 0.4210 -1.7190 18 0 0 0 29 28 H342 H_ALI 0 0.0000 -9.0980 -0.2680 -1.3760 18 0 0 0 29 29 Q3 PSEUD 0 0.0000 -8.2925 0.0765 -1.5475 0 0 0 0 0 30 H33 H_AMI 0 0.0000 -8.8280 0.9370 0.3960 17 0 0 0 0 31 H321 H_ALI 0 0.0000 -7.0770 2.1890 -0.0560 16 0 0 0 33 32 H322 H_ALI 0 0.0000 -6.6200 1.3960 1.4560 16 0 0 0 33 33 Q4 PSEUD 0 0.0000 -6.8485 1.7925 0.7000 0 0 0 0 0 34 H31 H_ALI 0 0.0000 -5.6580 0.8180 -1.3480 15 0 0 0 0 35 C37 C_ALI 0 0.0000 -5.3220 -0.7940 -0.0160 15 20 36 37 0 36 H37 H_ALI 0 0.0000 -5.7440 -1.0740 0.9490 35 0 0 0 0 37 N41 N_AMI 0 0.0000 -3.8810 -1.0540 -0.0170 35 38 39 0 0 38 H41 H_AMI 0 0.0000 -3.2820 -0.4640 -0.5000 37 0 0 0 0 39 C42 C_BYL 0 0.0000 -3.3860 -2.1140 0.6540 37 40 41 0 0 40 O43 O_BYL 0 0.0000 -4.1370 -2.8530 1.2590 39 0 0 0 0 41 C51 C_ARO 0 0.0000 -1.9300 -2.3760 0.6530 39 42 46 0 0 42 C56 C_ARO 0 0.0000 -1.0680 -1.5270 -0.0430 41 43 45 0 0 43 C55 C_ARO 0 0.0000 0.2890 -1.7670 -0.0390 42 44 50 0 0 44 H55 H_ALI 0 0.0000 0.9560 -1.1100 -0.5770 43 0 0 0 52 45 H56 H_ALI 0 0.0000 -1.4640 -0.6780 -0.5810 42 0 0 0 51 46 C52 C_ARO 0 0.0000 -1.4180 -3.4730 1.3470 41 47 48 0 0 47 H52 H_ALI 0 0.0000 -2.0850 -4.1310 1.8850 46 0 0 0 51 48 C53 C_ARO 0 0.0000 -0.0620 -3.7180 1.3470 46 49 50 0 0 49 H53 H_ALI 0 0.0000 0.3340 -4.5670 1.8840 48 0 0 0 52 50 C54 C_ARO 0 0.0000 0.8000 -2.8680 0.6510 43 48 54 0 0 51 Q11 PSEUD 0 0.0000 -1.7745 -2.4045 0.6520 0 0 0 0 53 52 Q12 PSEUD 0 0.0000 0.6450 -2.8385 0.6535 0 0 0 0 53 53 QQB PSEUD 0 0.0000 -0.5648 -2.6215 0.6528 0 0 0 0 0 54 C61 C_BYL 0 0.0000 2.2560 -3.1310 0.6510 50 55 56 0 0 55 O62 O_BYL 0 0.0000 2.7130 -4.0260 1.3340 54 0 0 0 0 56 C71 C_ARO 0 0.0000 3.1530 -2.3070 -0.1790 54 57 64 0 0 57 C72 C_ARO 0 0.0000 3.2150 -2.5090 -1.5660 56 58 60 0 0 58 O92 O_HYD 0 0.0000 2.4480 -3.4650 -2.1480 57 59 0 0 0 59 H92 H_OXY 0 0.0000 2.9690 -4.2800 -2.1480 58 0 0 0 0 60 C73 C_ARO 0 0.0000 4.0610 -1.7290 -2.3400 57 61 63 0 0 61 C74 C_ARO 0 0.0000 4.8420 -0.7560 -1.7490 60 62 66 0 0 62 H74 H_ALI 0 0.0000 5.4980 -0.1520 -2.3580 61 0 0 0 0 63 H73 H_ALI 0 0.0000 4.1090 -1.8840 -3.4080 60 0 0 0 0 64 C76 C_ARO 0 0.0000 3.9520 -1.3230 0.4130 56 65 66 0 0 65 H76 H_ALI 0 0.0000 3.9100 -1.1610 1.4800 64 0 0 0 0 66 C75 C_ARO 0 0.0000 4.7870 -0.5490 -0.3740 61 64 67 0 0 67 N91 N_AMI 0 0.0000 5.5820 0.4400 0.2150 66 68 92 0 0 68 C92 C_ALI 0 0.0000 6.5540 -0.2530 1.0680 67 69 89 90 0 69 C93 C_ALI 0 0.0000 7.4690 0.7680 1.7450 68 70 86 87 0 70 C94 C_ALI 0 0.0000 8.2380 1.5450 0.6720 69 71 83 84 0 71 C95 C_ALI 0 0.0000 7.2360 2.1750 -0.3000 70 72 77 92 0 72 C97 C_ALI 0 0.0000 6.3830 3.2060 0.4420 71 73 74 75 0 73 H971 H_ALI 0 0.0000 5.6690 3.6520 -0.2500 72 0 0 0 76 74 H972 H_ALI 0 0.0000 5.8450 2.7160 1.2540 72 0 0 0 76 75 H973 H_ALI 0 0.0000 7.0280 3.9840 0.8500 72 0 0 0 76 76 Q5 PSEUD 0 0.0000 6.1807 3.4507 0.6180 0 0 0 0 82 77 C98 C_ALI 0 0.0000 7.9910 2.8610 -1.4400 71 78 79 80 0 78 H981 H_ALI 0 0.0000 8.6360 3.6390 -1.0320 77 0 0 0 81 79 H982 H_ALI 0 0.0000 8.5990 2.1260 -1.9680 77 0 0 0 81 80 H983 H_ALI 0 0.0000 7.2770 3.3070 -2.1320 77 0 0 0 81 81 Q6 PSEUD 0 0.0000 8.1707 3.0240 -1.7107 0 0 0 0 82 82 QQA PSEUD 0 0.0000 7.1757 3.2373 -0.5463 0 0 0 0 0 83 H941 H_ALI 0 0.0000 8.8950 0.8650 0.1290 70 0 0 0 85 84 H942 H_ALI 0 0.0000 8.8310 2.3290 1.1430 70 0 0 0 85 85 Q7 PSEUD 0 0.0000 8.8630 1.5970 0.6360 0 0 0 0 0 86 H931 H_ALI 0 0.0000 8.1740 0.2510 2.3960 69 0 0 0 88 87 H932 H_ALI 0 0.0000 6.8690 1.4610 2.3360 69 0 0 0 88 88 Q8 PSEUD 0 0.0000 7.5215 0.8560 2.3660 0 0 0 0 0 89 H921 H_ALI 0 0.0000 7.1530 -0.9290 0.4590 68 0 0 0 91 90 H922 H_ALI 0 0.0000 6.0240 -0.8260 1.8290 68 0 0 0 91 91 Q9 PSEUD 0 0.0000 6.5885 -0.8775 1.1440 0 0 0 0 0 92 C96 C_ALI 0 0.0000 6.3320 1.0800 -0.8720 67 71 93 94 0 93 H961 H_ALI 0 0.0000 5.6340 1.5210 -1.5840 92 0 0 0 95 94 H962 H_ALI 0 0.0000 6.9430 0.3340 -1.3790 92 0 0 0 95 95 Q10 PSEUD 0 0.0000 6.2885 0.9275 -1.4815 0 0 0 0 0