REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2(R)-HYDROXY-1(S)-INDANYL]-2(R)-PHENYLMETHYL-4(S)-HYDROXY-5-[4-[2-BENZOFURANYLMETHYL]-2(S)-[TERT-BUTYLAMINOCARBONYL]-PIPERAZINYL]-PENTANEAMIDE RESIDUE L75 24 111 1 111 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 25 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 6 7 24 5 CHI5 0 0 0.0000 4 6 7 8 22 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 6 7 13 14 17 8 CHI8 0 0 0.0000 6 7 18 19 22 9 CHI9 0 0 0.0000 2 1 29 30 93 10 CHI10 0 0 0.0000 1 29 30 31 90 11 CHI11 0 0 0.0000 29 30 31 32 87 12 CHI12 0 0 0.0000 30 31 32 33 87 13 CHI13 0 0 0.0000 31 32 33 34 84 14 CHI14 0 0 0.0000 32 33 34 35 35 15 CHI15 0 0 0.0000 32 33 36 37 83 16 CHI16 0 0 0.0000 33 36 37 38 80 17 CHI17 0 0 0.0000 36 37 38 39 55 18 CHI18 0 0 0.0000 37 38 39 40 50 19 CHI19 0 0 0.0000 36 37 56 57 79 20 CHI20 0 0 0.0000 37 56 58 59 79 21 CHI21 0 0 0.0000 56 58 59 60 78 22 CHI22 0 0 0.0000 59 60 61 62 62 23 PHI1 0 0 0.0000 2 1 94 98 0 24 PHI2 0 0 0.0000 1 94 98 110 0 1 N1 N_AMI 0 0.0000 0.9130 -0.1090 4.8800 2 29 94 0 0 2 C1 C_ALI 0 0.0000 2.0480 -0.5380 4.0540 1 3 26 27 0 3 C2 C_ALI 0 0.0000 2.0220 0.2040 2.7180 2 4 25 31 0 4 C3 C_BYL 0 0.0000 3.2290 -0.1830 1.9040 3 5 6 0 0 5 O1 O_BYL 0 0.0000 3.0860 -0.7050 0.8180 4 0 0 0 0 6 N2 N_AMO 0 0.0000 4.4670 0.0470 2.3820 4 7 24 0 0 7 C4 C_ALI 0 0.0000 5.6410 -0.3300 1.5910 6 8 13 18 0 8 C5 C_ALI 0 0.0000 6.9130 0.0390 2.3570 7 9 10 11 0 9 H51 H_ALI 0 0.0000 7.7860 -0.2420 1.7680 8 0 0 0 12 10 H52 H_ALI 0 0.0000 6.9280 1.1130 2.5390 8 0 0 0 12 11 H53 H_ALI 0 0.0000 6.9310 -0.4910 3.3090 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.2150 0.1267 2.5387 0 0 0 0 23 13 C6 C_ALI 0 0.0000 5.6160 0.4140 0.2540 7 14 15 16 0 14 H61 H_ALI 0 0.0000 5.6310 1.4880 0.4370 13 0 0 0 17 15 H62 H_ALI 0 0.0000 6.4890 0.1330 -0.3340 13 0 0 0 17 16 H63 H_ALI 0 0.0000 4.7100 0.1510 -0.2900 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 5.6100 0.5907 -0.0623 0 0 0 0 23 18 C7 C_ALI 0 0.0000 5.6190 -1.8380 1.3350 7 19 20 21 0 19 H71 H_ALI 0 0.0000 5.6370 -2.3680 2.2870 18 0 0 0 22 20 H72 H_ALI 0 0.0000 4.7130 -2.1010 0.7890 18 0 0 0 22 21 H73 H_ALI 0 0.0000 6.4930 -2.1190 0.7460 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 5.6143 -2.1960 1.2740 0 0 0 0 23 23 QQA PSEUD 0 0.0000 6.1464 -0.4929 1.2501 0 0 0 0 0 24 H1 H_AMI 0 0.0000 4.5820 0.4640 3.2510 6 0 0 0 0 25 H21 H_ALI 0 0.0000 2.0370 1.2790 2.9000 3 0 0 0 0 26 H11 H_ALI 0 0.0000 1.9810 -1.6110 3.8740 2 0 0 0 28 27 H12 H_ALI 0 0.0000 2.9800 -0.3150 4.5740 2 0 0 0 28 28 Q4 PSEUD 0 0.0000 2.4805 -0.9630 4.2240 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -0.3060 -0.4610 4.1430 1 30 91 92 0 30 C8 C_ALI 0 0.0000 -0.3330 0.2810 2.8070 29 31 88 89 0 31 N3 N_AMO 0 0.0000 0.8020 -0.1480 1.9820 3 30 32 0 0 32 C10 C_ALI 0 0.0000 0.7830 0.6850 0.7720 31 33 85 86 0 33 C11 C_ALI 0 0.0000 -0.3030 0.1800 -0.1780 32 34 36 84 0 34 O2 O_HYD 0 0.0000 -1.5870 0.3970 0.4080 33 35 0 0 0 35 H2 H_OXY 0 0.0000 -1.6720 1.3500 0.5510 34 0 0 0 0 36 C12 C_ALI 0 0.0000 -0.2130 0.9390 -1.5040 33 37 81 82 0 37 C13 C_ALI 0 0.0000 -1.1790 0.3160 -2.5140 36 38 56 80 0 38 C14 C_ALI 0 0.0000 -2.6190 0.5940 -2.0810 37 39 53 54 0 39 C15 C_ARO 0 0.0000 -3.5710 -0.0500 -3.0550 38 40 44 0 0 40 C16 C_ARO 0 0.0000 -3.9050 -1.3840 -2.9150 39 41 43 0 0 41 C17 C_ARO 0 0.0000 -4.7770 -1.9750 -3.8100 40 42 46 0 0 42 H171 H_ALI 0 0.0000 -5.0380 -3.0180 -3.7000 41 0 0 0 51 43 H161 H_ALI 0 0.0000 -3.4840 -1.9640 -2.1070 40 0 0 0 50 44 C20 C_ARO 0 0.0000 -4.1130 0.6930 -4.0860 39 45 49 0 0 45 C19 C_ARO 0 0.0000 -4.9820 0.1010 -4.9830 44 46 48 0 0 46 C18 C_ARO 0 0.0000 -5.3160 -1.2330 -4.8440 41 45 47 0 0 47 H181 H_ALI 0 0.0000 -5.9970 -1.6950 -5.5430 46 0 0 0 0 48 H191 H_ALI 0 0.0000 -5.4030 0.6810 -5.7910 45 0 0 0 51 49 H201 H_ALI 0 0.0000 -3.8530 1.7360 -4.1960 44 0 0 0 50 50 Q12 PSEUD 0 0.0000 -3.6685 -0.1140 -3.1515 0 0 0 0 52 51 Q13 PSEUD 0 0.0000 -5.2205 -1.1685 -4.7455 0 0 0 0 52 52 QQB PSEUD 0 0.0000 -4.4445 -0.6413 -3.9485 0 0 0 0 0 53 H141 H_ALI 0 0.0000 -2.7850 0.1830 -1.0850 38 0 0 0 55 54 H142 H_ALI 0 0.0000 -2.7920 1.6700 -2.0620 38 0 0 0 55 55 Q5 PSEUD 0 0.0000 -2.7885 0.9265 -1.5735 0 0 0 0 0 56 C21 C_BYL 0 0.0000 -0.9380 0.9170 -3.8750 37 57 58 0 0 57 O3 O_BYL 0 0.0000 -0.7050 2.1030 -3.9820 56 0 0 0 0 58 N4 N_AMO 0 0.0000 -0.9830 0.1380 -4.9730 56 59 79 0 0 59 C22 C_ALI 0 0.0000 -0.6370 0.6970 -6.2830 58 60 68 78 0 60 C23 C_ALI 0 0.0000 -1.3600 -0.0790 -7.4040 59 61 63 67 0 61 O4 O_HYD 0 0.0000 -1.6360 -1.4210 -6.9960 60 62 0 0 0 62 H4 H_OXY 0 0.0000 -2.0210 -1.8710 -7.7600 61 0 0 0 0 63 C24 C_ALI 0 0.0000 -0.3230 -0.0510 -8.5470 60 64 65 69 0 64 H241 H_ALI 0 0.0000 -0.3660 -0.9780 -9.1190 63 0 0 0 66 65 H242 H_ALI 0 0.0000 -0.5020 0.8040 -9.1980 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 -0.4340 -0.0870 -9.1585 0 0 0 0 0 67 H231 H_ALI 0 0.0000 -2.2770 0.4300 -7.7000 60 0 0 0 0 68 C30 C_ARO 0 0.0000 0.8390 0.5140 -6.5590 59 69 72 0 0 69 C25 C_ARO 0 0.0000 1.0190 0.0820 -7.8610 63 68 70 0 0 70 C26 C_ARO 0 0.0000 2.2970 -0.1530 -8.3380 69 71 74 0 0 71 H261 H_ALI 0 0.0000 2.4390 -0.4890 -9.3550 70 0 0 0 0 72 C29 C_ARO 0 0.0000 1.9370 0.7050 -5.7390 68 73 77 0 0 73 C28 C_ARO 0 0.0000 3.2110 0.4690 -6.2170 72 74 76 0 0 74 C27 C_ARO 0 0.0000 3.3920 0.0390 -7.5180 70 73 75 0 0 75 H271 H_ALI 0 0.0000 4.3870 -0.1460 -7.8930 74 0 0 0 0 76 H281 H_ALI 0 0.0000 4.0660 0.6190 -5.5740 73 0 0 0 0 77 H291 H_ALI 0 0.0000 1.7970 1.0410 -4.7230 72 0 0 0 0 78 H221 H_ALI 0 0.0000 -0.9020 1.7530 -6.3240 59 0 0 0 0 79 H3 H_AMI 0 0.0000 -1.2430 -0.7930 -4.8970 58 0 0 0 0 80 H131 H_ALI 0 0.0000 -1.0140 -0.7600 -2.5580 37 0 0 0 0 81 H121 H_ALI 0 0.0000 -0.4790 1.9840 -1.3430 36 0 0 0 83 82 H122 H_ALI 0 0.0000 0.8040 0.8780 -1.8890 36 0 0 0 83 83 Q7 PSEUD 0 0.0000 0.1625 1.4310 -1.6160 0 0 0 0 0 84 H111 H_ALI 0 0.0000 -0.1610 -0.8840 -0.3590 33 0 0 0 0 85 H101 H_ALI 0 0.0000 0.5750 1.7190 1.0470 32 0 0 0 87 86 H102 H_ALI 0 0.0000 1.7530 0.6290 0.2780 32 0 0 0 87 87 Q8 PSEUD 0 0.0000 1.1640 1.1740 0.6625 0 0 0 0 0 88 H81 H_ALI 0 0.0000 -1.2640 0.0590 2.2870 30 0 0 0 90 89 H82 H_ALI 0 0.0000 -0.2660 1.3540 2.9870 30 0 0 0 90 90 Q9 PSEUD 0 0.0000 -0.7650 0.7065 2.6370 0 0 0 0 0 91 H91 H_ALI 0 0.0000 -0.3230 -1.5360 3.9610 29 0 0 0 93 92 H92 H_ALI 0 0.0000 -1.1790 -0.1800 4.7320 29 0 0 0 93 93 Q10 PSEUD 0 0.0000 -0.7510 -0.8580 4.3465 0 0 0 0 0 94 C31 C_ALI 0 0.0000 0.9320 -0.9430 6.0890 1 95 96 98 0 95 H311 H_ALI 0 0.0000 0.8330 -1.9910 5.8090 94 0 0 0 97 96 H312 H_ALI 0 0.0000 1.8730 -0.7950 6.6180 94 0 0 0 97 97 Q11 PSEUD 0 0.0000 1.3530 -1.3930 6.2135 0 0 0 0 0 98 C38 C_ARO 0 0.0000 -0.2140 -0.5520 6.9860 94 99 110 0 0 99 O5 O_EST 0 0.0000 -0.1550 0.3870 7.9450 98 100 0 0 0 100 C34 C_ARO 0 0.0000 -1.3410 0.5070 8.5750 99 101 109 0 0 101 C33 C_ARO 0 0.0000 -1.7940 1.3120 9.6120 100 102 108 0 0 102 C32 C_ARO 0 0.0000 -3.0960 1.2020 10.0500 101 103 107 0 0 103 C37 C_ARO 0 0.0000 -3.9650 0.2910 9.4670 102 104 106 0 0 104 C36 C_ARO 0 0.0000 -3.5350 -0.5170 8.4380 103 105 109 0 0 105 H361 H_ALI 0 0.0000 -4.2130 -1.2250 7.9840 104 0 0 0 0 106 H371 H_ALI 0 0.0000 -4.9820 0.2150 9.8220 103 0 0 0 0 107 H321 H_ALI 0 0.0000 -3.4440 1.8300 10.8570 102 0 0 0 0 108 H331 H_ALI 0 0.0000 -1.1270 2.0250 10.0740 101 0 0 0 0 109 C35 C_ARO 0 0.0000 -2.2210 -0.4150 7.9850 100 104 110 0 0 110 C39 C_ARO 0 0.0000 -1.4410 -1.0890 6.9400 98 109 111 0 0 111 H391 H_ALI 0 0.0000 -1.7860 -1.8620 6.2700 110 0 0 0 0