REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-HYDROXY-1-INDANYL]-5-[(2-TERTIARYBUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4-HYDROXY-2-(1-PHENYLETHYL)-PENTANAMIDE RESIDUE XN1 25 110 1 110 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 23 4 CHI4 0 0 0.0000 1 10 11 12 20 5 PHI1 0 0 0.0000 2 1 24 28 0 6 PHI2 0 0 0.0000 1 24 28 51 0 7 CHI5 0 0 0.0000 24 28 29 30 49 8 CHI6 0 0 0.0000 28 29 31 32 49 9 CHI7 0 0 0.0000 29 31 32 33 47 10 CHI8 0 0 0.0000 31 32 33 34 37 11 CHI9 0 0 0.0000 31 32 38 39 42 12 CHI10 0 0 0.0000 31 32 43 44 47 13 PHI3 0 0 0.0000 24 28 51 52 0 14 PHI4 0 0 0.0000 28 51 52 56 0 15 PHI5 0 0 0.0000 51 52 56 60 0 16 CHI11 0 0 0.0000 52 56 57 58 58 17 PHI6 0 0 0.0000 52 56 60 64 0 18 PHI7 0 0 0.0000 56 60 64 90 0 19 CHI12 0 0 0.0000 60 64 65 66 88 20 CHI13 0 0 0.0000 64 65 67 68 88 21 CHI14 0 0 0.0000 65 67 68 69 87 22 CHI15 0 0 0.0000 68 69 70 71 71 23 PHI8 0 0 0.0000 60 64 90 106 0 24 CHI16 0 0 0.0000 64 90 91 92 102 25 PHI9 0 0 0.0000 64 90 106 109 0 1 N1 N_AMI 0 0.0000 0.5090 2.3650 -4.6380 2 10 24 0 0 2 C9 C_ALI 0 0.0000 1.0930 2.4080 -3.2920 1 3 7 8 0 3 C8 C_ALI 0 0.0000 0.0010 2.1720 -2.2490 2 4 5 51 0 4 H81 H_ALI 0 0.0000 -0.7840 2.9170 -2.3720 3 0 0 0 6 5 H82 H_ALI 0 0.0000 0.4280 2.2570 -1.2500 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.1780 2.5870 -1.8110 0 0 0 0 0 7 H91 H_ALI 0 0.0000 1.5490 3.3840 -3.1260 2 0 0 0 9 8 H92 H_ALI 0 0.0000 1.8550 1.6330 -3.2030 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.7020 2.5085 -3.1645 0 0 0 0 0 10 C31 C_ALI 0 0.0000 1.6240 2.4790 -5.5870 1 11 21 22 0 11 C32 C_ARO 0 0.0000 2.4970 1.2540 -5.4860 10 12 15 0 0 12 C33 C_ARO 0 0.0000 3.5620 1.2250 -4.6060 11 13 14 0 0 13 N5 N_AMO 0 0.0000 4.3260 0.1540 -4.5080 12 17 0 0 0 14 H33 H_ALI 0 0.0000 3.7660 2.0850 -3.9860 12 0 0 0 0 15 C36 C_ARO 0 0.0000 2.2440 0.1450 -6.2790 11 16 20 0 0 16 C35 C_ARO 0 0.0000 3.0720 -0.9580 -6.1520 15 17 19 0 0 17 C34 C_ARO 0 0.0000 4.1150 -0.9170 -5.2460 13 16 18 0 0 18 H34 H_ALI 0 0.0000 4.7650 -1.7740 -5.1410 17 0 0 0 0 19 H35 H_ALI 0 0.0000 2.9040 -1.8400 -6.7530 16 0 0 0 0 20 H36 H_ALI 0 0.0000 1.4210 0.1410 -6.9780 15 0 0 0 0 21 H311 H_ALI 0 0.0000 1.2320 2.5630 -6.6010 10 0 0 0 23 22 H312 H_ALI 0 0.0000 2.2140 3.3650 -5.3510 10 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.7230 2.9640 -5.9760 0 0 0 0 0 24 C1 C_ALI 0 0.0000 -0.0580 1.0230 -4.8140 1 25 26 28 0 25 H11A H_ALI 0 0.0000 -0.4860 0.9380 -5.8130 24 0 0 0 27 26 H12 H_ALI 0 0.0000 0.7270 0.2780 -4.6910 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.1205 0.6080 -5.2520 0 0 0 0 0 28 C2 C_ALI 0 0.0000 -1.1510 0.7870 -3.7710 24 29 50 51 0 29 C3 C_BYL 0 0.0000 -1.7800 -0.5620 -4.0010 28 30 31 0 0 30 O1 O_BYL 0 0.0000 -1.7420 -1.4060 -3.1300 29 0 0 0 0 31 N2 N_AMO 0 0.0000 -2.3860 -0.8320 -5.1740 29 32 49 0 0 32 C4 C_ALI 0 0.0000 -2.9980 -2.1450 -5.3980 31 33 38 43 0 33 C5 C_ALI 0 0.0000 -3.6110 -2.1890 -6.7990 32 34 35 36 0 34 H51 H_ALI 0 0.0000 -4.0670 -3.1660 -6.9650 33 0 0 0 37 35 H52 H_ALI 0 0.0000 -4.3720 -1.4140 -6.8870 33 0 0 0 37 36 H53 H_ALI 0 0.0000 -2.8320 -2.0200 -7.5420 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -3.7570 -2.2000 -7.1313 0 0 0 0 48 38 C6 C_ALI 0 0.0000 -1.9300 -3.2330 -5.2740 32 39 40 41 0 39 H61 H_ALI 0 0.0000 -1.1510 -3.0640 -6.0170 38 0 0 0 42 40 H62 H_ALI 0 0.0000 -1.4930 -3.2010 -4.2760 38 0 0 0 42 41 H63 H_ALI 0 0.0000 -2.3850 -4.2090 -5.4400 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.6763 -3.4913 -5.2443 0 0 0 0 48 43 C7 C_ALI 0 0.0000 -4.0910 -2.3820 -4.3540 32 44 45 46 0 44 H71 H_ALI 0 0.0000 -4.8520 -1.6060 -4.4430 43 0 0 0 47 45 H72 H_ALI 0 0.0000 -4.5470 -3.3580 -4.5210 43 0 0 0 47 46 H73 H_ALI 0 0.0000 -3.6540 -2.3500 -3.3560 43 0 0 0 47 47 Q7 PSEUD 0 0.0000 -4.3510 -2.4380 -4.1067 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -3.2614 -2.7098 -5.4941 0 0 0 0 0 49 HN2 H_AMI 0 0.0000 -2.4170 -0.1580 -5.8710 31 0 0 0 0 50 H2 H_ALI 0 0.0000 -1.9120 1.5620 -3.8600 28 0 0 0 0 51 N3 N_AMI 0 0.0000 -0.5660 0.8290 -2.4250 3 28 52 0 0 52 C10 C_ALI 0 0.0000 -1.6820 0.7150 -1.4760 51 53 54 56 0 53 H101 H_ALI 0 0.0000 -2.1280 -0.2750 -1.5570 52 0 0 0 55 54 H102 H_ALI 0 0.0000 -2.4330 1.4720 -1.7050 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 -2.2805 0.5985 -1.6310 0 0 0 0 0 56 C11 C_ALI 0 0.0000 -1.1640 0.9260 -0.0520 52 57 59 60 0 57 O2 O_HYD 0 0.0000 -0.7870 2.2940 0.1190 56 58 0 0 0 58 HO2 H_OXY 0 0.0000 -1.5950 2.8190 0.0400 57 0 0 0 0 59 H11 H_ALI 0 0.0000 -0.2980 0.2870 0.1170 56 0 0 0 0 60 C12 C_ALI 0 0.0000 -2.2650 0.5710 0.9480 56 61 62 64 0 61 H121 H_ALI 0 0.0000 -2.6110 -0.4450 0.7620 60 0 0 0 63 62 H122 H_ALI 0 0.0000 -3.0980 1.2650 0.8340 60 0 0 0 63 63 Q9 PSEUD 0 0.0000 -2.8545 0.4100 0.7980 0 0 0 0 0 64 C13 C_ALI 0 0.0000 -1.7110 0.6680 2.3710 60 65 89 90 0 65 C21 C_BYL 0 0.0000 -0.6870 -0.4150 2.5870 64 66 67 0 0 66 O3 O_BYL 0 0.0000 -0.4260 -1.1900 1.6910 65 0 0 0 0 67 N4 N_AMO 0 0.0000 -0.0620 -0.5240 3.7760 65 68 88 0 0 68 C22 C_ALI 0 0.0000 0.9320 -1.5790 3.9860 67 69 77 87 0 69 C23 C_ALI 0 0.0000 0.9800 -1.9820 5.4750 68 70 72 76 0 70 O4 O_HYD 0 0.0000 0.5680 -0.8960 6.3090 69 71 0 0 0 71 HO4 H_OXY 0 0.0000 0.6190 -1.2100 7.2220 70 0 0 0 0 72 C24 C_ALI 0 0.0000 2.4750 -2.3030 5.6840 69 73 74 78 0 73 H241 H_ALI 0 0.0000 2.7880 -2.0130 6.6870 72 0 0 0 75 74 H242 H_ALI 0 0.0000 2.6600 -3.3650 5.5220 72 0 0 0 75 75 Q10 PSEUD 0 0.0000 2.7240 -2.6890 6.1045 0 0 0 0 0 76 H23 H_ALI 0 0.0000 0.3650 -2.8630 5.6580 69 0 0 0 0 77 C30 C_ARO 0 0.0000 2.3200 -1.0620 3.6690 68 78 81 0 0 78 C25 C_ARO 0 0.0000 3.2060 -1.4780 4.6470 72 77 79 0 0 79 C26 C_ARO 0 0.0000 4.5410 -1.1200 4.5630 78 80 83 0 0 80 H26 H_ALI 0 0.0000 5.2340 -1.4440 5.3250 79 0 0 0 0 81 C29 C_ARO 0 0.0000 2.7710 -0.2890 2.6150 77 82 86 0 0 82 C28 C_ARO 0 0.0000 4.1030 0.0670 2.5330 81 83 85 0 0 83 C27 C_ARO 0 0.0000 4.9890 -0.3490 3.5090 79 82 84 0 0 84 H27 H_ALI 0 0.0000 6.0310 -0.0710 3.4470 83 0 0 0 0 85 H28 H_ALI 0 0.0000 4.4510 0.6700 1.7080 82 0 0 0 0 86 H29 H_ALI 0 0.0000 2.0790 0.0360 1.8520 81 0 0 0 0 87 H22 H_ALI 0 0.0000 0.7010 -2.4450 3.3670 68 0 0 0 0 88 HN4 H_AMI 0 0.0000 -0.2710 0.0940 4.4930 67 0 0 0 0 89 H13 H_ALI 0 0.0000 -1.2440 1.6430 2.5130 64 0 0 0 0 90 C14 C_ALI 0 0.0000 -2.8530 0.4990 3.3760 64 91 105 106 0 91 C15 C_ARO 0 0.0000 -2.3410 0.7640 4.7680 90 92 96 0 0 92 C16 C_ARO 0 0.0000 -2.4130 -0.2250 5.7300 91 93 95 0 0 93 C17 C_ARO 0 0.0000 -1.9430 0.0170 7.0080 92 94 98 0 0 94 H17 H_ALI 0 0.0000 -1.9990 -0.7560 7.7600 93 0 0 0 103 95 H16 H_ALI 0 0.0000 -2.8360 -1.1880 5.4850 92 0 0 0 102 96 C20 C_ARO 0 0.0000 -1.7940 1.9940 5.0810 91 97 101 0 0 97 C19 C_ARO 0 0.0000 -1.3280 2.2380 6.3600 96 98 100 0 0 98 C18 C_ARO 0 0.0000 -1.4010 1.2490 7.3220 93 97 99 0 0 99 H18 H_ALI 0 0.0000 -1.0340 1.4380 8.3200 98 0 0 0 0 100 H19 H_ALI 0 0.0000 -0.9050 3.2010 6.6050 97 0 0 0 103 101 H20 H_ALI 0 0.0000 -1.7370 2.7670 4.3290 96 0 0 0 102 102 Q12 PSEUD 0 0.0000 -2.2865 0.7895 4.9070 0 0 0 0 104 103 Q13 PSEUD 0 0.0000 -1.4520 1.2225 7.1825 0 0 0 0 104 104 QQB PSEUD 0 0.0000 -1.8692 1.0060 6.0448 0 0 0 0 0 105 H141 H_ALI 0 0.0000 -3.2400 -0.5170 3.3180 90 0 0 0 0 106 C37 C_ALI 0 0.0000 -3.9720 1.4900 3.0470 90 107 108 109 0 107 H371 H_ALI 0 0.0000 -3.6010 2.5080 3.1630 106 0 0 0 110 108 H372 H_ALI 0 0.0000 -4.3020 1.3370 2.0200 106 0 0 0 110 109 H373 H_ALI 0 0.0000 -4.8100 1.3290 3.7250 106 0 0 0 110 110 Q11 PSEUD 0 0.0000 -4.2377 1.7247 2.9693 0 0 0 0 0