REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-BUTYL 4-[({[1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL}AMINO)CARBONYL]BENZYLCARBAMATE" RESIDUE A83 27 121 1 121 1 CHI1 0 0 0.0000 2 1 3 4 82 2 CHI2 0 0 0.0000 1 3 4 5 81 3 CHI3 0 0 0.0000 3 4 5 6 78 4 CHI4 0 0 0.0000 6 7 8 9 75 5 CHI5 0 0 0.0000 7 8 9 10 56 6 CHI6 0 0 0.0000 8 9 10 11 53 7 CHI7 0 0 0.0000 9 10 11 12 48 8 CHI8 0 0 0.0000 10 11 12 13 28 9 CHI9 0 0 0.0000 11 12 13 14 25 10 CHI10 0 0 0.0000 12 13 14 15 18 11 CHI11 0 0 0.0000 12 13 19 20 23 12 CHI12 0 0 0.0000 10 11 29 30 48 13 CHI13 0 0 0.0000 11 29 32 33 48 14 CHI14 0 0 0.0000 34 39 40 41 45 15 CHI15 0 0 0.0000 39 40 41 42 45 16 CHI16 0 0 0.0000 8 9 54 55 55 17 CHI17 0 0 0.0000 7 8 57 58 74 18 CHI18 0 0 0.0000 8 57 58 59 69 19 PHI1 0 0 0.0000 2 1 83 88 0 20 PHI2 0 0 0.0000 85 92 96 100 0 21 PHI3 0 0 0.0000 92 96 100 102 0 22 PHI4 0 0 0.0000 96 100 102 104 0 23 PHI5 0 0 0.0000 100 102 104 105 0 24 PHI6 0 0 0.0000 102 104 105 116 0 25 CHI19 0 0 0.0000 104 105 106 107 110 26 CHI20 0 0 0.0000 104 105 111 112 115 27 PHI7 0 0 0.0000 104 105 116 119 0 1 C C_BYL 0 0.0000 -3.0800 -2.8380 0.8980 2 3 83 0 0 2 O O_BYL 0 0.0000 -2.8930 -3.6910 1.7430 1 0 0 0 0 3 N N_AMO 0 0.0000 -2.0320 -2.2110 0.3290 1 4 82 0 0 4 C1 C_ALI 0 0.0000 -0.6660 -2.5580 0.7300 3 5 79 80 0 5 C2 C_ARO 0 0.0000 0.3140 -1.7190 -0.0500 4 6 77 0 0 6 C3 C_ARO 0 0.0000 0.8780 -0.5540 0.3470 5 7 76 0 0 7 N1 N_AMO 0 0.0000 1.6850 -0.1620 -0.6660 6 8 78 0 0 8 C4 C_ALI 0 0.0000 2.5070 1.0500 -0.6890 7 9 57 75 0 9 C5 C_ALI 0 0.0000 3.8420 0.7750 0.0060 8 10 54 56 0 10 C6 C_ALI 0 0.0000 4.7410 2.0080 -0.1080 9 11 51 52 0 11 N4 N_AMO 0 0.0000 6.0660 1.6980 0.4330 10 12 29 0 0 12 C7 C_ALI 0 0.0000 6.3220 1.8370 1.8680 11 13 26 27 0 13 C8 C_ALI 0 0.0000 6.7180 3.2820 2.1790 12 14 19 25 0 14 C9 C_ALI 0 0.0000 5.5280 4.2050 1.9090 13 15 16 17 0 15 H91 H_ALI 0 0.0000 4.6630 3.8570 2.4720 14 0 0 0 18 16 H92 H_ALI 0 0.0000 5.7790 5.2200 2.2170 14 0 0 0 18 17 H93 H_ALI 0 0.0000 5.2960 4.1960 0.8440 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.2460 4.4243 1.8443 0 0 0 0 24 19 C10 C_ALI 0 0.0000 7.1270 3.3940 3.6490 13 20 21 22 0 20 H101 H_ALI 0 0.0000 7.9740 2.7360 3.8410 19 0 0 0 23 21 H102 H_ALI 0 0.0000 7.4080 4.4230 3.8700 19 0 0 0 23 22 H103 H_ALI 0 0.0000 6.2890 3.1020 4.2820 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 7.2237 3.4203 3.9977 0 0 0 0 24 24 QQA PSEUD 0 0.0000 6.2348 3.9223 2.9210 0 0 0 0 0 25 H8 H_ALI 0 0.0000 7.5550 3.5730 1.5450 13 0 0 0 0 26 H71 H_ALI 0 0.0000 5.4210 1.5790 2.4250 12 0 0 0 28 27 H72 H_ALI 0 0.0000 7.1330 1.1680 2.1590 12 0 0 0 28 28 Q3 PSEUD 0 0.0000 6.2770 1.3735 2.2920 0 0 0 0 0 29 S S_XXX 0 0.0000 7.2760 1.1910 -0.5790 11 30 31 32 0 30 O1 O_XXX 0 0.0000 6.8560 1.5450 -1.8900 29 0 0 0 0 31 O2 O_XXX 0 0.0000 8.4900 1.6010 0.0350 29 0 0 0 0 32 C11 C_ARO 0 0.0000 7.2910 -0.5700 -0.5410 29 33 37 0 0 33 C12 C_ARO 0 0.0000 6.5220 -1.2870 -1.4390 32 34 36 0 0 34 C13 C_ARO 0 0.0000 6.5320 -2.6680 -1.4110 33 35 39 0 0 35 H13 H_ALI 0 0.0000 5.9310 -3.2270 -2.1130 34 0 0 0 49 36 H12 H_ALI 0 0.0000 5.9130 -0.7660 -2.1630 33 0 0 0 48 37 C16 C_ARO 0 0.0000 8.0720 -1.2340 0.3870 32 38 47 0 0 38 C15 C_ARO 0 0.0000 8.0810 -2.6150 0.4230 37 39 46 0 0 39 C14 C_ARO 0 0.0000 7.3140 -3.3360 -0.4810 34 38 40 0 0 40 O3 O_EST 0 0.0000 7.3260 -4.6950 -0.4510 39 41 0 0 0 41 C17 C_ALI 0 0.0000 8.2150 -5.0770 0.6000 40 42 43 44 0 42 H171 H_ALI 0 0.0000 9.2110 -4.6860 0.3950 41 0 0 0 45 43 H172 H_ALI 0 0.0000 7.8540 -4.6730 1.5460 41 0 0 0 45 44 H173 H_ALI 0 0.0000 8.2570 -6.1650 0.6630 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 8.4407 -5.1747 0.8680 0 0 0 0 0 46 H15 H_ALI 0 0.0000 8.6910 -3.1330 1.1480 38 0 0 0 49 47 H16 H_ALI 0 0.0000 8.6730 -0.6720 1.0870 37 0 0 0 48 48 Q16 PSEUD 0 0.0000 7.2930 -0.7190 -0.5380 0 0 0 0 50 49 Q17 PSEUD 0 0.0000 7.3110 -3.1800 -0.4825 0 0 0 0 50 50 QQE PSEUD 0 0.0000 7.3020 -1.9495 -0.5102 0 0 0 0 0 51 H61 H_ALI 0 0.0000 4.3010 2.8310 0.4560 10 0 0 0 53 52 H62 H_ALI 0 0.0000 4.8330 2.2940 -1.1560 10 0 0 0 53 53 Q5 PSEUD 0 0.0000 4.5670 2.5625 -0.3500 0 0 0 0 0 54 O4 O_HYD 0 0.0000 3.6100 0.4800 1.3850 9 55 0 0 0 55 HO4 H_OXY 0 0.0000 3.1780 1.2560 1.7670 54 0 0 0 0 56 H5 H_ALI 0 0.0000 4.3310 -0.0760 -0.4700 9 0 0 0 0 57 C18 C_ALI 0 0.0000 1.7750 2.1770 0.0440 8 58 72 73 0 58 C19 C_ARO 0 0.0000 0.5380 2.5580 -0.7300 57 59 63 0 0 59 C20 C_ARO 0 0.0000 -0.6870 2.0180 -0.3840 58 60 62 0 0 60 C21 C_ARO 0 0.0000 -1.8200 2.3680 -1.0930 59 61 65 0 0 61 H21 H_ALI 0 0.0000 -2.7770 1.9460 -0.8230 60 0 0 0 70 62 H20 H_ALI 0 0.0000 -0.7580 1.3240 0.4400 59 0 0 0 69 63 C24 C_ARO 0 0.0000 0.6290 3.4510 -1.7810 58 64 68 0 0 64 C23 C_ARO 0 0.0000 -0.5050 3.7970 -2.4930 63 65 67 0 0 65 C22 C_ARO 0 0.0000 -1.7300 3.2570 -2.1480 60 64 66 0 0 66 H22 H_ALI 0 0.0000 -2.6150 3.5290 -2.7020 65 0 0 0 0 67 H23 H_ALI 0 0.0000 -0.4340 4.4910 -3.3170 64 0 0 0 70 68 H24 H_ALI 0 0.0000 1.5860 3.8730 -2.0500 63 0 0 0 69 69 Q14 PSEUD 0 0.0000 0.4140 2.5985 -0.8050 0 0 0 0 71 70 Q15 PSEUD 0 0.0000 -1.6055 3.2185 -2.0700 0 0 0 0 71 71 QQD PSEUD 0 0.0000 -0.5957 2.9085 -1.4375 0 0 0 0 0 72 H181 H_ALI 0 0.0000 1.4900 1.8380 1.0400 57 0 0 0 74 73 H182 H_ALI 0 0.0000 2.4310 3.0420 0.1280 57 0 0 0 74 74 Q6 PSEUD 0 0.0000 1.9605 2.4400 0.5840 0 0 0 0 0 75 H4 H_ALI 0 0.0000 2.6890 1.3470 -1.7220 8 0 0 0 0 76 H3 H_ALI 0 0.0000 0.7170 -0.0410 1.2830 6 0 0 0 0 77 N3 N_AMO 0 0.0000 0.7980 -1.9790 -1.2700 5 78 0 0 0 78 N2 N_AMO 0 0.0000 1.6030 -1.0350 -1.6080 7 77 0 0 0 79 H11 H_ALI 0 0.0000 -0.4840 -3.6130 0.5260 4 0 0 0 81 80 H12A H_ALI 0 0.0000 -0.5400 -2.3660 1.7950 4 0 0 0 81 81 Q7 PSEUD 0 0.0000 -0.5120 -2.9895 1.1605 0 0 0 0 0 82 HN H_AMI 0 0.0000 -2.1810 -1.5310 -0.3460 3 0 0 0 0 83 C25 C_ARO 0 0.0000 -4.4590 -2.4890 0.4930 1 84 88 0 0 84 C30 C_ARO 0 0.0000 -4.6780 -1.5060 -0.4730 83 85 87 0 0 85 C29 C_ARO 0 0.0000 -5.9660 -1.1880 -0.8500 84 86 92 0 0 86 H29 H_ALI 0 0.0000 -6.1370 -0.4310 -1.6010 85 0 0 0 94 87 H30 H_ALI 0 0.0000 -3.8400 -1.0010 -0.9310 84 0 0 0 93 88 C26 C_ARO 0 0.0000 -5.5470 -3.1370 1.0800 83 89 90 0 0 89 H26 H_ALI 0 0.0000 -5.3840 -3.8950 1.8310 88 0 0 0 93 90 C27 C_ARO 0 0.0000 -6.8310 -2.8050 0.6980 88 91 92 0 0 91 H27 H_ALI 0 0.0000 -7.6740 -3.3060 1.1520 90 0 0 0 94 92 C28 C_ARO 0 0.0000 -7.0410 -1.8340 -0.2640 85 90 96 0 0 93 Q12 PSEUD 0 0.0000 -4.6120 -2.4480 0.4500 0 0 0 0 95 94 Q13 PSEUD 0 0.0000 -6.9055 -1.8685 -0.2245 0 0 0 0 95 95 QQC PSEUD 0 0.0000 -5.7587 -2.1582 0.1127 0 0 0 0 0 96 C31 C_ALI 0 0.0000 -8.4460 -1.4780 -0.6760 92 97 98 100 0 97 H311 H_ALI 0 0.0000 -8.4480 -1.1520 -1.7160 96 0 0 0 99 98 H312 H_ALI 0 0.0000 -9.0890 -2.3510 -0.5680 96 0 0 0 99 99 Q8 PSEUD 0 0.0000 -8.7685 -1.7515 -1.1420 0 0 0 0 0 100 N5 N_AMI 0 0.0000 -8.9450 -0.3950 0.1750 96 101 102 0 0 101 HN5 H_AMI 0 0.0000 -8.3800 -0.0280 0.8740 100 0 0 0 0 102 C45 C_BYL 0 0.0000 -10.1880 0.0910 -0.0110 100 103 104 0 0 103 O46 O_BYL 0 0.0000 -10.8950 -0.3690 -0.8860 102 0 0 0 0 104 O47 O_EST 0 0.0000 -10.6460 1.0860 0.7720 102 105 0 0 0 105 C48 C_ALI 0 0.0000 -11.9850 1.6090 0.5710 104 106 111 116 0 106 C49 C_ALI 0 0.0000 -13.0060 0.4870 0.7640 105 107 108 109 0 107 H491 H_ALI 0 0.0000 -12.9200 0.0880 1.7750 106 0 0 0 110 108 H492 H_ALI 0 0.0000 -14.0120 0.8800 0.6140 106 0 0 0 110 109 H493 H_ALI 0 0.0000 -12.8140 -0.3070 0.0430 106 0 0 0 110 110 Q9 PSEUD 0 0.0000 -13.2487 0.2203 0.8107 0 0 0 0 0 111 C50 C_ALI 0 0.0000 -12.2550 2.7240 1.5840 105 112 113 114 121 112 H501 H_ALI 0 0.0000 -11.5270 3.5240 1.4460 111 0 0 0 115 113 H502 H_ALI 0 0.0000 -13.2600 3.1170 1.4330 111 0 0 0 115 114 H503 H_ALI 0 0.0000 -12.1680 2.3250 2.5940 111 0 0 0 115 115 Q10 PSEUD 0 0.0000 -12.3183 2.9887 1.8243 0 0 0 0 0 116 C51 C_ALI 0 0.0000 -12.1060 2.1700 -0.8480 105 117 118 119 121 117 H511 H_ALI 0 0.0000 -11.9150 1.3760 -1.5700 116 0 0 0 120 118 H512 H_ALI 0 0.0000 -13.1120 2.5630 -0.9990 116 0 0 0 120 119 H513 H_ALI 0 0.0000 -11.3790 2.9700 -0.9860 116 0 0 0 120 120 Q11 PSEUD 0 0.0000 -12.1353 2.3030 -1.1850 0 0 0 0 0 121 QQB PSEUD 0 0.0000 NaN 1.6313 0.2453 0 0 0 0 121