REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(S)-{(1R)-1-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID" RESIDUE A281 15 67 1 67 1 PHI1 0 0 0.0000 1 12 13 16 0 2 PHI2 0 0 0.0000 12 13 16 18 0 3 PHI3 0 0 0.0000 13 16 18 33 0 4 CHI1 0 0 0.0000 16 18 19 20 31 5 CHI2 0 0 0.0000 18 19 20 21 24 6 CHI3 0 0 0.0000 18 19 25 26 29 7 PHI4 0 0 0.0000 16 18 33 37 0 8 CHI4 0 0 0.0000 18 33 34 35 35 9 PHI5 0 0 0.0000 18 33 37 41 0 10 PHI6 0 0 0.0000 33 37 41 47 0 11 CHI5 0 0 0.0000 37 41 42 43 45 12 CHI6 0 0 0.0000 41 42 44 45 45 13 PHI7 0 0 0.0000 37 41 47 54 0 14 PHI8 0 0 0.0000 50 56 60 64 0 15 PHI9 0 0 0.0000 56 60 64 66 0 1 C35 C_ARO 0 0.0000 -2.6640 1.7140 0.1800 2 4 12 0 0 2 N42 N_AMO 0 0.0000 -1.8820 1.4830 1.2220 1 3 0 0 0 3 S41 S_RED 0 0.0000 -0.9510 2.7080 1.4520 2 5 0 0 0 4 C36 C_ARO 0 0.0000 -2.3830 3.0300 -0.3890 1 5 6 0 0 5 N40 N_AMO 0 0.0000 -1.4230 3.6340 0.2940 3 4 0 0 0 6 C37 C_ARO 0 0.0000 -3.1270 3.4520 -1.5190 4 7 11 0 0 7 C38 C_ARO 0 0.0000 -4.0750 2.6390 -2.0460 6 8 10 0 0 8 C39 C_ARO 0 0.0000 -4.3430 1.3820 -1.5030 7 9 12 0 0 9 H39 H_ALI 0 0.0000 -5.1060 0.7660 -1.9540 8 0 0 0 0 10 H38 H_ALI 0 0.0000 -4.6350 2.9720 -2.9060 7 0 0 0 0 11 H37 H_ALI 0 0.0000 -2.9400 4.4210 -1.9590 6 0 0 0 0 12 C34 C_ARO 0 0.0000 -3.6720 0.9190 -0.4200 1 8 13 0 0 13 S32 S_XXX 0 0.0000 -4.0490 -0.6720 0.2370 12 14 15 16 0 14 O33 O_XXX 0 0.0000 -4.1570 -0.5090 1.6450 13 0 0 0 0 15 O32 O_XXX 0 0.0000 -5.0960 -1.2000 -0.5670 13 0 0 0 0 16 N31 N_AMI 0 0.0000 -2.7280 -1.6350 -0.0230 13 17 18 0 0 17 HN31 H_AMI 0 0.0000 -2.7890 -2.3880 -0.6320 16 0 0 0 0 18 C27 C_ALI 0 0.0000 -1.4670 -1.3510 0.6660 16 19 32 33 0 19 C28 C_ALI 0 0.0000 -1.0920 -2.5380 1.5550 18 20 25 31 0 20 C30 C_ALI 0 0.0000 -2.1160 -2.6730 2.6840 19 21 22 23 0 21 H301 H_ALI 0 0.0000 -3.0980 -2.8850 2.2610 20 0 0 0 24 22 H302 H_ALI 0 0.0000 -1.8220 -3.4880 3.3460 20 0 0 0 24 23 H303 H_ALI 0 0.0000 -2.1580 -1.7420 3.2490 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.3593 -2.7050 2.9520 0 0 0 0 30 25 C29 C_ALI 0 0.0000 -1.0840 -3.8190 0.7180 19 26 27 28 0 26 H291 H_ALI 0 0.0000 -0.2280 -3.8070 0.0430 25 0 0 0 29 27 H292 H_ALI 0 0.0000 -1.0150 -4.6840 1.3780 25 0 0 0 29 28 H293 H_ALI 0 0.0000 -2.0040 -3.8790 0.1370 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.0823 -4.1233 0.5193 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -1.7208 -3.4142 1.7357 0 0 0 0 0 31 H28 H_ALI 0 0.0000 -0.1020 -2.3760 1.9800 19 0 0 0 0 32 H27 H_ALI 0 0.0000 -1.5820 -0.4590 1.2810 18 0 0 0 0 33 P24 P_ALI 0 0.0000 -0.1510 -1.0740 -0.5650 18 34 36 37 0 34 O25 O_HYD 0 0.0000 -0.4500 0.2850 -1.3740 33 35 0 0 0 35 HO25 H_OXY 0 0.0000 -0.4900 1.0740 -0.8170 34 0 0 0 0 36 O26 O_XXX 0 0.0000 -0.1120 -2.2130 -1.5100 33 0 0 0 0 37 C15 C_ALI 0 0.0000 1.4560 -0.9350 0.2840 33 38 39 41 0 38 H151 H_ALI 0 0.0000 1.4590 -0.0440 0.9130 37 0 0 0 40 39 H152 H_ALI 0 0.0000 1.6170 -1.8170 0.9040 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 1.5380 -0.9305 0.9085 0 0 0 0 0 41 C1 C_ALI 0 0.0000 2.5740 -0.8300 -0.7540 37 42 46 47 0 42 C2 C_BYL 0 0.0000 2.8150 -2.1830 -1.3720 41 43 44 0 0 43 O14 O_BYL 0 0.0000 2.1590 -3.1340 -1.0180 42 0 0 0 0 44 O13 O_HYD 0 0.0000 3.7580 -2.3320 -2.3160 42 45 0 0 0 45 HO13 H_OXY 0 0.0000 3.8760 -3.2190 -2.6830 44 0 0 0 0 46 H1 H_ALI 0 0.0000 2.2840 -0.1220 -1.5310 41 0 0 0 0 47 C3 C_ARO 0 0.0000 3.8370 -0.3510 -0.0860 41 48 54 0 0 48 C4 C_ARO 0 0.0000 4.4000 -1.0900 0.9370 47 49 53 0 0 49 C5 C_ARO 0 0.0000 5.5590 -0.6510 1.5510 48 50 52 0 0 50 C6 C_ARO 0 0.0000 6.1550 0.5270 1.1400 49 51 56 0 0 51 H6 H_ALI 0 0.0000 7.0600 0.8700 1.6190 50 0 0 0 0 52 H5 H_ALI 0 0.0000 5.9990 -1.2280 2.3510 49 0 0 0 58 53 H4 H_ALI 0 0.0000 3.9350 -2.0100 1.2580 48 0 0 0 57 54 C8 C_ARO 0 0.0000 4.4300 0.8300 -0.4920 47 55 56 0 0 55 H8 H_ALI 0 0.0000 3.9870 1.4100 -1.2890 54 0 0 0 57 56 C7 C_ARO 0 0.0000 5.5880 1.2690 0.1210 50 54 60 0 0 57 Q6 PSEUD 0 0.0000 3.9610 -0.3000 -0.0155 0 0 0 0 59 58 Q7 PSEUD 0 0.0000 5.9990 -1.2280 2.3510 0 0 0 0 59 59 QQB PSEUD 0 0.0000 4.9800 -0.7640 1.1678 0 0 0 0 0 60 C9 C_ALI 0 0.0000 6.2340 2.5570 -0.3230 56 61 62 64 0 61 H91 H_ALI 0 0.0000 7.3110 2.4950 -0.1670 60 0 0 0 63 62 H92 H_ALI 0 0.0000 6.0290 2.7200 -1.3810 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 6.6700 2.6075 -0.7740 0 0 0 0 0 64 N10 N_AMI 0 0.0000 5.6880 3.6730 0.4600 60 65 66 0 0 65 H101 H_AMI 0 0.0000 5.8080 3.5140 1.4490 64 0 0 0 67 66 H102 H_AMI 0 0.0000 6.1060 4.5490 0.1820 64 0 0 0 67 67 Q5 PSEUD 0 0.0000 5.9570 4.0315 0.8155 0 0 0 0 0