REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-{2-[2-(2-BROMO-ACETYLAMINO)-ETHYLDISULFANYL]-ETHYLCARBAMOYL}-CYCLOHEXYLCARBAMOYL)-PYRAZINE-2-CARBOXYLIC ACID" RESIDUE A964 21 67 1 67 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 12 0 3 PHI2 0 0 0.0000 5 12 13 15 0 4 PHI3 0 0 0.0000 12 13 15 17 0 5 PHI4 0 0 0.0000 13 15 17 27 0 6 CHI2 0 0 0.0000 15 17 18 19 25 7 CHI3 0 0 0.0000 17 18 19 20 22 8 PHI5 0 0 0.0000 15 17 27 31 0 9 PHI6 0 0 0.0000 17 27 31 35 0 10 PHI7 0 0 0.0000 27 31 35 37 0 11 PHI8 0 0 0.0000 31 35 37 39 0 12 PHI9 0 0 0.0000 35 37 39 41 0 13 PHI10 0 0 0.0000 37 39 41 45 0 14 PHI11 0 0 0.0000 39 41 45 49 0 15 PHI12 0 0 0.0000 41 45 49 50 0 16 CHI4 0 0 0.0000 45 49 50 51 67 17 CHI5 0 0 0.0000 49 50 51 52 67 18 CHI6 0 0 0.0000 50 51 52 53 64 19 CHI7 0 0 0.0000 51 52 53 54 61 20 CHI8 0 0 0.0000 52 53 54 55 60 21 CHI9 0 0 0.0000 53 54 55 56 59 1 O31 O_BYL 0 0.0000 -1.6490 0.0340 -6.6790 2 0 0 0 0 2 C29 C_BYL 0 0.0000 -1.1390 -0.3570 -7.7080 1 3 5 0 0 3 O30 O_HYD 0 0.0000 -1.9020 -0.9080 -8.6710 2 4 0 0 0 4 H30 H_OXY 0 0.0000 -2.8570 -0.9910 -8.5430 3 0 0 0 0 5 C24 C_ARO 0 0.0000 0.3240 -0.2310 -7.9040 2 6 12 0 0 6 N25 N_AMO 0 0.0000 0.8710 -0.5510 -9.0720 5 7 0 0 0 7 C26 C_ARO 0 0.0000 2.1730 -0.4380 -9.2440 6 8 11 0 0 8 C27 C_ARO 0 0.0000 2.9790 0.0210 -8.2090 7 9 10 0 0 9 N28 N_AMO 0 0.0000 2.4480 0.3480 -7.0470 8 12 0 0 0 10 H27 H_ALI 0 0.0000 4.0450 0.1120 -8.3570 8 0 0 0 0 11 H26 H_ALI 0 0.0000 2.6160 -0.7020 -10.1930 7 0 0 0 0 12 C22 C_ARO 0 0.0000 1.1370 0.2380 -6.8610 5 9 13 0 0 13 C21 C_BYL 0 0.0000 0.5360 0.6040 -5.5560 12 14 15 0 0 14 O23 O_BYL 0 0.0000 0.2330 1.7580 -5.3290 13 0 0 0 0 15 N20 N_AMI 0 0.0000 0.3260 -0.3430 -4.6210 13 16 17 0 0 16 H20 H_AMI 0 0.0000 0.5680 -1.2650 -4.8020 15 0 0 0 0 17 C17 C_ALI 0 0.0000 -0.2670 0.0180 -3.3310 15 18 26 27 0 18 C16 C_ALI 0 0.0000 0.8420 0.3830 -2.3440 17 19 23 24 0 19 C15 C_ALI 0 0.0000 0.2230 0.7610 -0.9970 18 20 21 35 0 20 H151 H_ALI 0 0.0000 -0.4410 1.6150 -1.1290 19 0 0 0 22 21 H152 H_ALI 0 0.0000 1.0130 1.0210 -0.2930 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.2860 1.3180 -0.7110 0 0 0 0 0 23 H161 H_ALI 0 0.0000 1.5070 -0.4700 -2.2110 18 0 0 0 25 24 H162 H_ALI 0 0.0000 1.4100 1.2290 -2.7320 18 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.4585 0.3795 -2.4715 0 0 0 0 0 26 H17 H_ALI 0 0.0000 -0.9310 0.8720 -3.4640 17 0 0 0 0 27 C18 C_ALI 0 0.0000 -1.0640 -1.1680 -2.7860 17 28 29 31 0 28 H181 H_ALI 0 0.0000 -0.3990 -2.0220 -2.6540 27 0 0 0 30 29 H182 H_ALI 0 0.0000 -1.8540 -1.4290 -3.4900 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.1265 -1.7255 -3.0720 0 0 0 0 0 31 C19 C_ALI 0 0.0000 -1.6840 -0.7900 -1.4390 27 32 33 35 0 32 H191 H_ALI 0 0.0000 -2.2510 -1.6360 -1.0510 31 0 0 0 34 33 H192 H_ALI 0 0.0000 -2.3480 0.0630 -1.5720 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.2995 -0.7865 -1.3115 0 0 0 0 0 35 C13 C_ALI 0 0.0000 -0.5740 -0.4250 -0.4520 19 31 36 37 0 36 H13 H_ALI 0 0.0000 0.0900 -1.2790 -0.3190 35 0 0 0 0 37 C12 C_BYL 0 0.0000 -1.1840 -0.0530 0.8740 35 38 39 0 0 38 O14 O_BYL 0 0.0000 -2.3880 -0.0780 1.0160 37 0 0 0 0 39 N11 N_AMI 0 0.0000 -0.3920 0.3070 1.9030 37 40 41 0 0 40 H11 H_AMI 0 0.0000 0.5700 0.3270 1.7900 39 0 0 0 0 41 C10 C_ALI 0 0.0000 -0.9850 0.6680 3.1930 39 42 43 45 0 42 H101 H_ALI 0 0.0000 -1.5530 -0.1760 3.5810 41 0 0 0 44 43 H102 H_ALI 0 0.0000 -1.6500 1.5220 3.0600 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -1.6015 0.6730 3.3205 0 0 0 0 0 45 C9 C_ALI 0 0.0000 0.1240 1.0340 4.1800 41 46 47 49 0 46 H91 H_ALI 0 0.0000 0.6920 1.8790 3.7920 45 0 0 0 48 47 H92 H_ALI 0 0.0000 0.7880 0.1800 4.3130 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 0.7400 1.0295 4.0525 0 0 0 0 0 49 S8 S_RED 0 0.0000 -0.6100 1.4820 5.7770 45 50 0 0 0 50 S7 S_RED 0 0.0000 -1.5810 -0.2670 6.2250 49 51 0 0 0 51 C6 C_ALI 0 0.0000 -0.2700 -1.1310 7.1330 50 52 65 66 0 52 C5 C_ALI 0 0.0000 0.1270 -0.3090 8.3610 51 53 62 63 0 53 N4 N_AMO 0 0.0000 1.1860 -1.0070 9.0940 52 54 61 0 0 54 C2 C_BYL 0 0.0000 1.6970 -0.4660 10.2180 53 55 60 0 0 55 C1 C_ALI 0 0.0000 2.7860 -1.1840 10.9720 54 56 57 58 0 56 H11A H_ALI 0 0.0000 3.0690 -0.5980 11.8460 55 0 0 0 59 57 H12 H_ALI 0 0.0000 2.4230 -2.1610 11.2910 55 0 0 0 59 58 H13A H_ALI 0 0.0000 3.6530 -1.3120 10.3240 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 3.0483 -1.3570 11.1537 0 0 0 0 0 60 O3 O_BYL 0 0.0000 1.2800 0.5980 10.6220 54 0 0 0 0 61 H4 H_AMI 0 0.0000 1.5200 -1.8580 8.7700 53 0 0 0 0 62 H51 H_ALI 0 0.0000 -0.7390 -0.1810 9.0090 52 0 0 0 64 63 H52 H_ALI 0 0.0000 0.4900 0.6680 8.0410 52 0 0 0 64 64 Q8 PSEUD 0 0.0000 -0.1245 0.2435 8.5250 0 0 0 0 0 65 H61 H_ALI 0 0.0000 0.5960 -1.2590 6.4850 51 0 0 0 67 66 H62 H_ALI 0 0.0000 -0.6320 -2.1080 7.4520 51 0 0 0 67 67 Q9 PSEUD 0 0.0000 -0.0180 -1.6835 6.9685 0 0 0 0 0