REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE RESIDUE R37 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 56 61 62 63 65 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 5.5630 2.4360 0.3470 2 14 19 0 0 2 C14 C_ARO 0 0.0000 6.1380 3.6830 0.1960 1 3 13 0 0 3 C13 C_ARO 0 0.0000 6.1080 4.3140 -1.0340 2 4 12 0 0 4 C10 C_ARO 0 0.0000 5.5040 3.7000 -2.1150 3 5 11 0 0 5 C9 C_ARO 0 0.0000 4.9330 2.4500 -1.9700 4 6 19 0 0 6 C3 C_ALI 0 0.0000 4.2740 1.7810 -3.1490 5 7 8 9 0 7 H31 H_ALI 0 0.0000 5.0110 1.1820 -3.6840 6 0 0 0 10 8 H32 H_ALI 0 0.0000 3.4680 1.1370 -2.7970 6 0 0 0 10 9 H33 H_ALI 0 0.0000 3.8680 2.5400 -3.8170 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.1157 1.6197 -3.4327 0 0 0 0 0 11 H101 H_ALI 0 0.0000 5.4820 4.1960 -3.0740 4 0 0 0 0 12 H131 H_ALI 0 0.0000 6.5580 5.2890 -1.1500 3 0 0 0 0 13 H141 H_ALI 0 0.0000 6.6100 4.1650 1.0390 2 0 0 0 0 14 C2 C_ALI 0 0.0000 5.5960 1.7480 1.6880 1 15 16 17 0 15 H21 H_ALI 0 0.0000 6.4980 1.1410 1.7630 14 0 0 0 18 16 H22 H_ALI 0 0.0000 5.5950 2.4960 2.4800 14 0 0 0 18 17 H23 H_ALI 0 0.0000 4.7180 1.1100 1.7900 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 5.6037 1.5823 2.0110 0 0 0 0 0 19 C8 C_ARO 0 0.0000 4.9560 1.8170 -0.7360 1 5 20 0 0 20 O1 O_EST 0 0.0000 4.3900 0.5900 -0.5890 19 21 0 0 0 21 C34 C_ALI 0 0.0000 3.0280 0.8060 -0.2150 20 22 23 25 0 22 H341 H_ALI 0 0.0000 2.5220 1.3750 -0.9950 21 0 0 0 24 23 H342 H_ALI 0 0.0000 2.9930 1.3620 0.7220 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.7575 1.3685 -0.1365 0 0 0 0 0 25 C25 C_BYL 0 0.0000 2.3400 -0.5230 -0.0360 21 26 27 0 0 26 O26 O_BYL 0 0.0000 2.9550 -1.5530 -0.2120 25 0 0 0 0 27 N16 N_AMI 0 0.0000 1.0410 -0.5660 0.3200 25 28 29 0 0 28 H161 H_AMI 0 0.0000 0.5490 0.2580 0.4610 27 0 0 0 0 29 C17 C_ALI 0 0.0000 0.3720 -1.8580 0.4940 27 30 78 79 0 30 C15 C_ALI 0 0.0000 -1.1330 -1.6870 0.2760 29 31 33 77 0 31 O14 O_HYD 0 0.0000 -1.6480 -0.7510 1.2250 30 32 0 0 0 32 H14O H_OXY 0 0.0000 -1.1830 0.0830 1.0770 31 0 0 0 0 33 C12 C_ALI 0 0.0000 -1.3870 -1.1680 -1.1410 30 34 74 75 0 34 C4 C_ALI 0 0.0000 -2.8930 -1.1140 -1.4020 33 35 52 73 0 35 C5 C_ALI 0 0.0000 -3.1440 -0.7150 -2.8580 34 36 49 50 0 36 C6 C_ALI 0 0.0000 -2.6390 -1.8220 -3.7850 35 37 42 48 0 37 C11 C_ALI 0 0.0000 -3.4680 -3.0890 -3.5670 36 38 39 40 0 38 H111 H_ALI 0 0.0000 -4.5260 -2.8570 -3.6940 37 0 0 0 41 39 H112 H_ALI 0 0.0000 -3.1720 -3.8470 -4.2920 37 0 0 0 41 40 H113 H_ALI 0 0.0000 -3.2980 -3.4650 -2.5580 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -3.6653 -3.3897 -3.5147 0 0 0 0 47 42 C7 C_ALI 0 0.0000 -2.7730 -1.3690 -5.2400 36 43 44 45 0 43 H71 H_ALI 0 0.0000 -3.8190 -1.1610 -5.4610 42 0 0 0 46 44 H72 H_ALI 0 0.0000 -2.1820 -0.4670 -5.3960 42 0 0 0 46 45 H73 H_ALI 0 0.0000 -2.4120 -2.1580 -5.9010 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 -2.8043 -1.2620 -5.5860 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -3.2348 -2.3258 -4.5503 0 0 0 0 0 48 H61 H_ALI 0 0.0000 -1.5920 -2.0310 -3.5640 36 0 0 0 0 49 H51 H_ALI 0 0.0000 -2.6150 0.2120 -3.0770 35 0 0 0 51 50 H52 H_ALI 0 0.0000 -4.2130 -0.5690 -3.0150 35 0 0 0 51 51 Q6 PSEUD 0 0.0000 -3.4140 -0.1785 -3.0460 0 0 0 0 0 52 N3 N_AMO 0 0.0000 -3.5090 -0.1270 -0.5120 34 53 72 0 0 53 C1 C_BYL 0 0.0000 -4.8250 -0.2020 -0.2300 52 54 71 0 0 54 C16 C_ARO 0 0.0000 -5.4690 0.8570 0.5700 53 55 59 0 0 55 C26 C_ARO 0 0.0000 -6.8340 0.7810 0.8630 54 56 58 0 0 56 C27 C_ARO 0 0.0000 -7.4320 1.7700 1.6100 55 57 61 0 0 57 H271 H_ALI 0 0.0000 -8.4860 1.7120 1.8360 56 0 0 0 69 58 H261 H_ALI 0 0.0000 -7.4180 -0.0530 0.5030 55 0 0 0 68 59 C30 C_ARO 0 0.0000 -4.7150 1.9350 1.0420 54 60 67 0 0 60 C29 C_ARO 0 0.0000 -5.3200 2.9240 1.7830 59 61 66 0 0 61 C28 C_ARO 0 0.0000 -6.6790 2.8450 2.0730 56 60 62 0 0 62 N1 N_AMO 0 0.0000 -7.2860 3.8430 2.8280 61 63 64 0 0 63 H11 H_AMI 0 0.0000 -8.2330 3.7890 3.0310 62 0 0 0 65 64 H12 H_AMI 0 0.0000 -6.7630 4.5930 3.1510 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 -7.4980 4.1910 3.0910 0 0 0 0 0 66 H291 H_ALI 0 0.0000 -4.7390 3.7600 2.1440 60 0 0 0 69 67 H301 H_ALI 0 0.0000 -3.6600 1.9970 0.8170 59 0 0 0 68 68 Q12 PSEUD 0 0.0000 -5.5390 0.9720 0.6600 0 0 0 0 70 69 Q13 PSEUD 0 0.0000 -6.6125 2.7360 1.9900 0 0 0 0 70 70 QQC PSEUD 0 0.0000 -6.0758 1.8540 1.3250 0 0 0 0 0 71 O2 O_BYL 0 0.0000 -5.4810 -1.1420 -0.6360 53 0 0 0 0 72 HN31 H_AMI 0 0.0000 -2.9690 0.5800 -0.1250 52 0 0 0 0 73 H41 H_ALI 0 0.0000 -3.3290 -2.0950 -1.2140 34 0 0 0 0 74 H121 H_ALI 0 0.0000 -0.9160 -1.8360 -1.8620 33 0 0 0 76 75 H122 H_ALI 0 0.0000 -0.9650 -0.1680 -1.2430 33 0 0 0 76 76 Q8 PSEUD 0 0.0000 -0.9405 -1.0020 -1.5525 0 0 0 0 0 77 H151 H_ALI 0 0.0000 -1.6310 -2.6480 0.4050 30 0 0 0 0 78 H171 H_ALI 0 0.0000 0.7650 -2.5710 -0.2300 29 0 0 0 0 79 C18 C_ALI 0 0.0000 0.6260 -2.3770 1.9110 29 80 81 83 0 80 H181 H_ALI 0 0.0000 0.3130 -1.6250 2.6350 79 0 0 0 82 81 H182 H_ALI 0 0.0000 0.0560 -3.2930 2.0700 79 0 0 0 82 82 Q9 PSEUD 0 0.0000 0.1845 -2.4590 2.3525 0 0 0 0 0 83 C19 C_ARO 0 0.0000 2.0950 -2.6620 2.0860 79 84 92 0 0 84 C20 C_ARO 0 0.0000 2.9420 -1.6710 2.5460 83 85 91 0 0 85 C21 C_ARO 0 0.0000 4.2890 -1.9330 2.7060 84 86 90 0 0 86 C22 C_ARO 0 0.0000 4.7910 -3.1860 2.4070 85 87 89 0 0 87 C23 C_ARO 0 0.0000 3.9440 -4.1770 1.9470 86 88 92 0 0 88 H231 H_ALI 0 0.0000 4.3360 -5.1560 1.7130 87 0 0 0 95 89 H221 H_ALI 0 0.0000 5.8440 -3.3900 2.5310 86 0 0 0 0 90 H211 H_ALI 0 0.0000 4.9510 -1.1580 3.0650 85 0 0 0 95 91 H201 H_ALI 0 0.0000 2.5500 -0.6920 2.7800 84 0 0 0 94 92 C24 C_ARO 0 0.0000 2.5950 -3.9170 1.7910 83 87 93 0 0 93 H241 H_ALI 0 0.0000 1.9340 -4.6910 1.4320 92 0 0 0 94 94 Q10 PSEUD 0 0.0000 2.2420 -2.6915 2.1060 0 0 0 0 96 95 Q11 PSEUD 0 0.0000 4.6435 -3.1570 2.3890 0 0 0 0 96 96 QQB PSEUD 0 0.0000 3.4428 -2.9243 2.2475 0 0 0 0 0