REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S)-1-{[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]CARBONYL}-4-[(DIAMINOMETHYLENE)AMINO]BUTYL}-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE RESIDUE MIU 21 82 1 82 1 CHI1 0 0 0.0000 6 7 10 11 13 2 PHI1 0 0 0.0000 2 1 18 21 0 3 PHI2 0 0 0.0000 1 18 21 23 0 4 PHI3 0 0 0.0000 18 21 23 47 0 5 CHI2 0 0 0.0000 21 23 24 25 45 6 CHI3 0 0 0.0000 23 24 25 26 42 7 CHI4 0 0 0.0000 24 25 26 27 39 8 CHI5 0 0 0.0000 25 26 27 28 36 9 CHI6 0 0 0.0000 27 28 29 30 32 10 CHI7 0 0 0.0000 27 28 33 34 36 11 PHI4 0 0 0.0000 21 23 47 49 0 12 PHI5 0 0 0.0000 23 47 49 58 0 13 CHI8 0 0 0.0000 47 49 50 51 57 14 CHI9 0 0 0.0000 49 50 51 52 54 15 PHI6 0 0 0.0000 47 49 58 62 0 16 PHI7 0 0 0.0000 49 58 62 66 0 17 PHI8 0 0 0.0000 58 62 66 67 0 18 PHI9 0 0 0.0000 62 66 67 71 0 19 PHI10 0 0 0.0000 66 67 71 75 0 20 PHI11 0 0 0.0000 67 71 75 79 0 21 PHI12 0 0 0.0000 71 75 79 81 0 1 C1 C_ARO 0 0.0000 0.1210 -2.9060 -0.6760 2 6 18 0 0 2 C2 C_ARO 0 0.0000 -0.2670 -3.4360 -1.8930 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.5930 -3.7540 -2.1170 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.8960 -4.1680 -3.0670 3 0 0 0 16 5 H2 H_ALI 0 0.0000 0.4670 -3.6010 -2.6680 2 0 0 0 15 6 C10 C_ARO 0 0.0000 -0.8170 -2.6990 0.3180 1 7 14 0 0 7 C5 C_ARO 0 0.0000 -2.1440 -3.0130 0.0920 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -2.5320 -3.5430 -1.1240 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -3.5680 -3.7900 -1.3000 8 0 0 0 0 10 C6 C_ALI 0 0.0000 -3.1680 -2.7820 1.1740 7 11 12 13 0 11 F61 X_XXX 0 0.0000 -4.4290 -3.1770 0.7150 10 0 0 0 0 12 F1 X_XXX 0 0.0000 -2.8280 -3.5310 2.3050 10 0 0 0 0 13 F6 X_XXX 0 0.0000 -3.1970 -1.4230 1.5060 10 0 0 0 0 14 H10 H_ALI 0 0.0000 -0.5140 -2.2860 1.2690 6 0 0 0 15 15 Q14 PSEUD 0 0.0000 -0.0235 -2.9435 -0.6995 0 0 0 0 17 16 Q15 PSEUD 0 0.0000 -1.8960 -4.1680 -3.0670 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -0.9597 -3.5558 -1.8832 0 0 0 0 0 18 S11 S_XXX 0 0.0000 1.8120 -2.5000 -0.3900 1 19 20 21 0 19 O24 O_XXX 0 0.0000 2.5580 -3.2880 -1.3080 18 0 0 0 0 20 O25 O_XXX 0 0.0000 1.9770 -2.5050 1.0210 18 0 0 0 0 21 N12 N_AMI 0 0.0000 2.0310 -0.9290 -0.8640 18 22 23 0 0 22 H12 H_AMI 0 0.0000 2.6310 -0.7220 -1.5970 21 0 0 0 0 23 C13 C_ALI 0 0.0000 1.3170 0.1500 -0.1750 21 24 46 47 0 24 C16 C_ALI 0 0.0000 2.2200 0.7500 0.9050 23 25 43 44 0 25 C17 C_ALI 0 0.0000 3.5000 1.2840 0.2600 24 26 40 41 0 26 C18 C_ALI 0 0.0000 4.4560 1.7700 1.3520 25 27 37 38 0 27 N19 N_AMO 0 0.0000 5.6830 2.2810 0.7350 26 28 0 0 0 28 C20 C_BYL 0 0.0000 6.8160 1.6700 0.9340 27 29 33 0 0 29 N21 N_AMO 0 0.0000 6.8430 0.4760 1.6160 28 30 31 0 0 30 H211 H_AMI 0 0.0000 7.6920 0.0800 1.8680 29 0 0 0 32 31 H212 H_AMI 0 0.0000 6.0130 0.0300 1.8460 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 6.8525 0.0550 1.8570 0 0 0 0 0 33 N22 N_AMO 0 0.0000 7.9850 2.2180 0.4630 28 34 35 0 0 34 H221 H_AMI 0 0.0000 7.9670 3.0600 -0.0190 33 0 0 0 36 35 H222 H_AMI 0 0.0000 8.8290 1.7630 0.6110 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 8.3980 2.4115 0.2960 0 0 0 0 0 37 H181 H_ALI 0 0.0000 3.9790 2.5650 1.9250 26 0 0 0 39 38 H182 H_ALI 0 0.0000 4.7020 0.9410 2.0150 26 0 0 0 39 39 Q3 PSEUD 0 0.0000 4.3405 1.7530 1.9700 0 0 0 0 0 40 H171 H_ALI 0 0.0000 3.9770 0.4890 -0.3130 25 0 0 0 42 41 H172 H_ALI 0 0.0000 3.2550 2.1130 -0.4030 25 0 0 0 42 42 Q4 PSEUD 0 0.0000 3.6160 1.3010 -0.3580 0 0 0 0 0 43 H161 H_ALI 0 0.0000 1.6960 1.5660 1.4030 24 0 0 0 45 44 H162 H_ALI 0 0.0000 2.4730 -0.0180 1.6350 24 0 0 0 45 45 Q5 PSEUD 0 0.0000 2.0845 0.7740 1.5190 0 0 0 0 0 46 H13 H_ALI 0 0.0000 0.4140 -0.2490 0.2860 23 0 0 0 0 47 C14 C_BYL 0 0.0000 0.9440 1.2190 -1.1690 23 48 49 0 0 48 O15 O_BYL 0 0.0000 1.5000 1.2680 -2.2460 47 0 0 0 0 49 N26 N_AMI 0 0.0000 -0.0080 2.1220 -0.8610 47 50 58 0 0 50 C31 C_ALI 0 0.0000 -0.7140 2.0720 0.4290 49 51 55 56 0 51 C30 C_ALI 0 0.0000 -2.2200 2.1670 0.1610 50 52 53 66 0 52 H301 H_ALI 0 0.0000 -2.7560 2.2030 1.1090 51 0 0 0 54 53 H302 H_ALI 0 0.0000 -2.5430 1.2950 -0.4070 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -2.6495 1.7490 0.3510 0 0 0 0 0 55 H311 H_ALI 0 0.0000 -0.4900 1.1320 0.9330 50 0 0 0 57 56 H312 H_ALI 0 0.0000 -0.3990 2.9080 1.0530 50 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.4445 2.0200 0.9930 0 0 0 0 0 58 C27 C_ALI 0 0.0000 -0.3760 3.1900 -1.8050 49 59 60 62 0 59 H271 H_ALI 0 0.0000 0.0720 2.9900 -2.7780 58 0 0 0 61 60 H272 H_ALI 0 0.0000 -0.0230 4.1500 -1.4290 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 0.0245 3.5700 -2.1035 0 0 0 0 0 62 C28 C_ALI 0 0.0000 -1.9020 3.2170 -1.9350 58 63 64 66 0 63 H281 H_ALI 0 0.0000 -2.2450 2.2800 -2.3750 62 0 0 0 65 64 H282 H_ALI 0 0.0000 -2.1980 4.0480 -2.5760 62 0 0 0 65 65 Q9 PSEUD 0 0.0000 -2.2215 3.1640 -2.4755 0 0 0 0 0 66 N29 N_AMI 0 0.0000 -2.5060 3.3840 -0.6080 51 62 67 0 0 67 C32 C_ALI 0 0.0000 -3.9600 3.4250 -0.8080 66 68 69 71 0 68 H321 H_ALI 0 0.0000 -4.2810 2.5240 -1.3310 67 0 0 0 70 69 H322 H_ALI 0 0.0000 -4.2210 4.3010 -1.4010 67 0 0 0 70 70 Q10 PSEUD 0 0.0000 -4.2510 3.4125 -1.3660 0 0 0 0 0 71 C33 C_ALI 0 0.0000 -4.6600 3.5020 0.5500 67 72 73 75 0 72 H331 H_ALI 0 0.0000 -4.2660 4.3460 1.1150 71 0 0 0 74 73 H332 H_ALI 0 0.0000 -4.4810 2.5800 1.1040 71 0 0 0 74 74 Q11 PSEUD 0 0.0000 -4.3735 3.4630 1.1095 0 0 0 0 0 75 C8 C_ALI 0 0.0000 -6.1640 3.6870 0.3390 71 76 77 79 0 76 H8C1 H_ALI 0 0.0000 -6.5590 2.8420 -0.2250 75 0 0 0 78 77 H8C2 H_ALI 0 0.0000 -6.3430 4.6080 -0.2140 75 0 0 0 78 78 Q12 PSEUD 0 0.0000 -6.4510 3.7250 -0.2195 0 0 0 0 0 79 N9 N_AMI 0 0.0000 -6.8360 3.7600 1.6440 75 80 81 0 0 80 H9N1 H_AMI 0 0.0000 -6.5180 4.6100 2.0860 79 0 0 0 82 81 H9N2 H_AMI 0 0.0000 -7.8200 3.8820 1.4560 79 0 0 0 82 82 Q13 PSEUD 0 0.0000 -7.1690 4.2460 1.7710 0 0 0 0 0