REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE RESIDUE R36 21 96 1 96 1 CHI1 0 0 0.0000 4 5 6 7 10 2 CHI2 0 0 0.0000 2 1 14 15 18 3 PHI1 0 0 0.0000 1 19 20 21 0 4 PHI2 0 0 0.0000 19 20 21 25 0 5 PHI3 0 0 0.0000 20 21 25 27 0 6 PHI4 0 0 0.0000 21 25 27 29 0 7 PHI5 0 0 0.0000 25 27 29 79 0 8 CHI3 0 0 0.0000 27 29 30 31 77 9 CHI4 0 0 0.0000 29 30 31 32 32 10 CHI5 0 0 0.0000 29 30 33 34 76 11 CHI6 0 0 0.0000 30 33 34 35 73 12 CHI7 0 0 0.0000 33 34 35 36 51 13 CHI8 0 0 0.0000 34 35 36 37 48 14 CHI9 0 0 0.0000 35 36 37 38 41 15 CHI10 0 0 0.0000 35 36 42 43 46 16 CHI11 0 0 0.0000 33 34 52 53 72 17 CHI12 0 0 0.0000 34 52 53 54 71 18 CHI13 0 0 0.0000 52 53 54 55 68 19 CHI14 0 0 0.0000 59 60 63 64 66 20 PHI6 0 0 0.0000 27 29 79 83 0 21 PHI7 0 0 0.0000 29 79 83 92 0 1 C C_ARO 0 0.0000 -5.8280 1.9270 -1.2100 2 14 19 0 0 2 C14 C_ARO 0 0.0000 -6.4390 3.0930 -1.6290 1 3 13 0 0 3 C13 C_ARO 0 0.0000 -6.4120 4.2160 -0.8240 2 4 12 0 0 4 C10 C_ARO 0 0.0000 -5.7740 4.1770 0.4020 3 5 11 0 0 5 C9 C_ARO 0 0.0000 -5.1660 3.0110 0.8280 4 6 19 0 0 6 C3 C_ALI 0 0.0000 -4.4700 2.9680 2.1640 5 7 8 9 0 7 H31 H_ALI 0 0.0000 -5.1800 2.6640 2.9340 6 0 0 0 10 8 H32 H_ALI 0 0.0000 -3.6500 2.2520 2.1230 6 0 0 0 10 9 H33 H_ALI 0 0.0000 -4.0780 3.9570 2.4010 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.3027 2.9577 2.4860 0 0 0 0 0 11 H101 H_ALI 0 0.0000 -5.7530 5.0560 1.0290 4 0 0 0 0 12 H131 H_ALI 0 0.0000 -6.8910 5.1270 -1.1530 3 0 0 0 0 13 H141 H_ALI 0 0.0000 -6.9380 3.1270 -2.5860 2 0 0 0 0 14 C2 C_ALI 0 0.0000 -5.8590 0.7020 -2.0880 1 15 16 17 0 15 H21 H_ALI 0 0.0000 -6.7420 0.1080 -1.8530 14 0 0 0 18 16 H22 H_ALI 0 0.0000 -5.8930 1.0060 -3.1340 14 0 0 0 18 17 H23 H_ALI 0 0.0000 -4.9630 0.1060 -1.9110 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -5.8660 0.4067 -2.2993 0 0 0 0 0 19 C8 C_ARO 0 0.0000 -5.1870 1.8840 0.0200 1 5 20 0 0 20 O1 O_EST 0 0.0000 -4.5850 0.7380 0.4340 19 21 0 0 0 21 C34 C_ALI 0 0.0000 -3.2360 0.7880 -0.0350 20 22 23 25 0 22 H341 H_ALI 0 0.0000 -2.7370 1.6610 0.3860 21 0 0 0 24 23 H342 H_ALI 0 0.0000 -3.2310 0.8560 -1.1230 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.9840 1.2585 -0.3685 0 0 0 0 0 25 C25 C_BYL 0 0.0000 -2.5090 -0.4610 0.3940 21 26 27 0 0 26 O26 O_BYL 0 0.0000 -3.0900 -1.3100 1.0370 25 0 0 0 0 27 N16 N_AMI 0 0.0000 -1.2150 -0.6350 0.0620 25 28 29 0 0 28 H161 H_AMI 0 0.0000 -0.7500 0.0440 -0.4520 27 0 0 0 0 29 C17 C_ALI 0 0.0000 -0.5080 -1.8490 0.4780 27 30 78 79 0 30 C15 C_ALI 0 0.0000 0.9930 -1.5640 0.5540 29 31 33 77 0 31 O14 O_HYD 0 0.0000 1.4660 -1.1550 -0.7310 30 32 0 0 0 32 H14O H_OXY 0 0.0000 0.9770 -0.3550 -0.9670 31 0 0 0 0 33 C12 C_ALI 0 0.0000 1.2510 -0.4500 1.5710 30 34 74 75 0 34 C4 C_ALI 0 0.0000 2.7590 -0.2520 1.7390 33 35 52 73 0 35 C5 C_ALI 0 0.0000 3.0180 0.7730 2.8440 34 36 49 50 0 36 C6 C_ALI 0 0.0000 4.5230 0.8800 3.0980 35 37 42 48 0 37 C11 C_ALI 0 0.0000 4.7910 1.9930 4.1140 36 38 39 40 0 38 H111 H_ALI 0 0.0000 5.8640 2.0690 4.2940 37 0 0 0 41 39 H112 H_ALI 0 0.0000 4.4210 2.9400 3.7210 37 0 0 0 41 40 H113 H_ALI 0 0.0000 4.2810 1.7620 5.0490 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 4.8553 2.2570 4.3547 0 0 0 0 47 42 C7 C_ALI 0 0.0000 5.0430 -0.4490 3.6480 36 43 44 45 0 43 H71 H_ALI 0 0.0000 4.8520 -1.2420 2.9250 42 0 0 0 46 44 H72 H_ALI 0 0.0000 6.1150 -0.3730 3.8290 42 0 0 0 46 45 H73 H_ALI 0 0.0000 4.5320 -0.6800 4.5830 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 5.1663 -0.7650 3.7790 0 0 0 0 47 47 QQA PSEUD 0 0.0000 5.0108 0.7460 4.0668 0 0 0 0 0 48 H61 H_ALI 0 0.0000 5.0340 1.1110 2.1630 36 0 0 0 0 49 H51 H_ALI 0 0.0000 2.5170 0.4560 3.7590 35 0 0 0 51 50 H52 H_ALI 0 0.0000 2.6320 1.7450 2.5370 35 0 0 0 51 51 Q6 PSEUD 0 0.0000 2.5745 1.1005 3.1480 0 0 0 0 0 52 N3 N_AMO 0 0.0000 3.3300 0.2330 0.4800 34 53 72 0 0 53 C1 C_BYL 0 0.0000 4.6310 0.0120 0.2010 52 54 71 0 0 54 C16 C_ARO 0 0.0000 5.2080 0.5010 -1.0690 53 55 59 0 0 55 C26 C_ARO 0 0.0000 4.4080 1.1910 -1.9820 54 56 58 0 0 56 C27 C_ARO 0 0.0000 4.9490 1.6470 -3.1670 55 57 61 0 0 57 H271 H_ALI 0 0.0000 4.3280 2.1800 -3.8720 56 0 0 0 69 58 H261 H_ALI 0 0.0000 3.3660 1.3680 -1.7610 55 0 0 0 68 59 C30 C_ARO 0 0.0000 6.5540 0.2790 -1.3570 54 60 67 0 0 60 C29 C_ARO 0 0.0000 7.0870 0.7360 -2.5530 59 61 63 0 0 61 C28 C_ARO 0 0.0000 6.2820 1.4220 -3.4550 56 60 62 0 0 62 H281 H_ALI 0 0.0000 6.7000 1.7820 -4.3840 61 0 0 0 0 63 N1 N_AMO 0 0.0000 8.4340 0.5120 -2.8490 60 64 65 0 0 64 H11 H_AMI 0 0.0000 8.8070 0.8350 -3.6840 63 0 0 0 66 65 H12 H_AMI 0 0.0000 8.9950 0.0330 -2.2200 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 8.9010 0.4340 -2.9520 0 0 0 0 0 67 H301 H_ALI 0 0.0000 7.1770 -0.2550 -0.6550 59 0 0 0 68 68 Q12 PSEUD 0 0.0000 5.2715 0.5565 -1.2080 0 0 0 0 70 69 Q13 PSEUD 0 0.0000 4.3280 2.1800 -3.8720 0 0 0 0 70 70 QQC PSEUD 0 0.0000 4.7998 1.3683 -2.5400 0 0 0 0 0 71 O2 O_BYL 0 0.0000 5.3290 -0.5890 0.9940 53 0 0 0 0 72 HN31 H_AMI 0 0.0000 2.7730 0.7120 -0.1530 52 0 0 0 0 73 H41 H_ALI 0 0.0000 3.2230 -1.2010 2.0070 34 0 0 0 0 74 H121 H_ALI 0 0.0000 0.8120 -0.7250 2.5300 33 0 0 0 76 75 H122 H_ALI 0 0.0000 0.8000 0.4760 1.2160 33 0 0 0 76 76 Q8 PSEUD 0 0.0000 0.8060 -0.1245 1.8730 0 0 0 0 0 77 H151 H_ALI 0 0.0000 1.5190 -2.4680 0.8640 30 0 0 0 0 78 H171 H_ALI 0 0.0000 -0.8690 -2.1610 1.4590 29 0 0 0 0 79 C18 C_ALI 0 0.0000 -0.7660 -2.9630 -0.5380 29 80 81 83 0 80 H181 H_ALI 0 0.0000 -0.4870 -2.6170 -1.5340 79 0 0 0 82 81 H182 H_ALI 0 0.0000 -0.1700 -3.8380 -0.2770 79 0 0 0 82 82 Q9 PSEUD 0 0.0000 -0.3285 -3.2275 -0.9055 0 0 0 0 0 83 C19 C_ARO 0 0.0000 -2.2280 -3.3270 -0.5240 79 84 92 0 0 84 C20 C_ARO 0 0.0000 -3.1110 -2.6740 -1.3630 83 85 91 0 0 85 C21 C_ARO 0 0.0000 -4.4520 -3.0090 -1.3500 84 86 90 0 0 86 C22 C_ARO 0 0.0000 -4.9100 -3.9970 -0.4980 85 87 89 0 0 87 C23 C_ARO 0 0.0000 -4.0260 -4.6510 0.3400 86 88 92 0 0 88 H231 H_ALI 0 0.0000 -4.3840 -5.4230 1.0050 87 0 0 0 95 89 H221 H_ALI 0 0.0000 -5.9580 -4.2580 -0.4880 86 0 0 0 0 90 H211 H_ALI 0 0.0000 -5.1430 -2.4980 -2.0040 85 0 0 0 95 91 H201 H_ALI 0 0.0000 -2.7540 -1.9020 -2.0280 84 0 0 0 94 92 C24 C_ARO 0 0.0000 -2.6840 -4.3190 0.3240 83 87 93 0 0 93 H241 H_ALI 0 0.0000 -1.9940 -4.8300 0.9780 92 0 0 0 94 94 Q10 PSEUD 0 0.0000 -2.3740 -3.3660 -0.5250 0 0 0 0 96 95 Q11 PSEUD 0 0.0000 -4.7635 -3.9605 -0.4995 0 0 0 0 96 96 QQB PSEUD 0 0.0000 -3.5688 -3.6632 -0.5123 0 0 0 0 0