REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-({[(1R)-1-(4-BROMOPHENYL)ETHYL]AMINO}CARBONYL)ASPARAGINYL-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[2,3-DIHYDRO-1,3-THIAZOL-2-YL(HYDROXY)METHYL]BUTYL}VALINAMIDE RESIDUE BUK 31 98 1 98 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 9 5 CHI5 0 0 0.0000 2 7 8 9 9 6 CHI6 0 0 0.0000 2 1 11 12 12 7 PHI1 0 0 0.0000 2 1 14 37 0 8 CHI7 0 0 0.0000 1 14 15 16 35 9 CHI8 0 0 0.0000 14 15 16 17 32 10 CHI9 0 0 0.0000 15 16 17 18 29 11 CHI10 0 0 0.0000 16 17 18 19 26 12 CHI11 0 0 0.0000 17 18 19 20 25 13 CHI12 0 0 0.0000 18 19 20 21 23 14 PHI2 0 0 0.0000 1 14 37 39 0 15 PHI3 0 0 0.0000 14 37 39 41 0 16 PHI4 0 0 0.0000 37 39 41 56 0 17 CHI13 0 0 0.0000 39 41 42 43 54 18 CHI14 0 0 0.0000 41 42 43 44 47 19 CHI15 0 0 0.0000 41 42 48 49 52 20 PHI5 0 0 0.0000 39 41 56 58 0 21 PHI6 0 0 0.0000 41 56 58 60 0 22 PHI7 0 0 0.0000 56 58 60 72 0 23 CHI16 0 0 0.0000 58 60 61 62 70 24 CHI17 0 0 0.0000 60 61 62 63 67 25 CHI18 0 0 0.0000 61 62 64 65 67 26 PHI8 0 0 0.0000 58 60 72 74 0 27 PHI9 0 0 0.0000 60 72 74 76 0 28 PHI10 0 0 0.0000 72 74 76 78 0 29 PHI11 0 0 0.0000 74 76 78 94 0 30 CHI19 0 0 0.0000 76 78 79 80 90 31 PHI12 0 0 0.0000 76 78 94 97 0 1 CX C_ALI 0 0.0000 -6.6190 -1.4460 -1.0700 2 11 13 14 0 2 CZ C_ALI 0 0.0000 -7.9890 -1.5040 -0.3910 1 3 7 10 0 3 N13 N_AMO 0 0.0000 -8.7700 -2.6700 -0.8570 2 4 6 0 0 4 C14 C_BYL 0 0.0000 -9.0920 -3.5940 0.1120 3 5 8 0 0 5 H14 H_ALI 0 0.0000 -9.6620 -4.4670 -0.1710 4 0 0 0 0 6 H13 H_AMI 0 0.0000 -9.0370 -2.7780 -1.7840 3 0 0 0 0 7 S16 S_RED 0 0.0000 -7.8310 -1.9100 1.3960 2 8 0 0 0 8 C15 C_BYL 0 0.0000 -8.7320 -3.4530 1.3770 4 7 9 0 0 9 H15 H_ALI 0 0.0000 -8.9350 -4.1160 2.2050 8 0 0 0 0 10 HZ H_ALI 0 0.0000 -8.5400 -0.5750 -0.5390 2 0 0 0 0 11 OX O_HYD 0 0.0000 -6.7920 -1.2380 -2.4740 1 12 0 0 0 12 HOX H_OXY 0 0.0000 -5.9070 -1.2080 -2.8620 11 0 0 0 0 13 HX H_ALI 0 0.0000 -6.0910 -2.3840 -0.9040 1 0 0 0 0 14 CY C_ALI 0 0.0000 -5.8060 -0.2920 -0.4800 1 15 36 37 0 15 C06 C_ALI 0 0.0000 -6.5000 1.0350 -0.7960 14 16 33 34 0 16 C07 C_ALI 0 0.0000 -5.7570 2.1770 -0.1010 15 17 30 31 0 17 C08 C_ALI 0 0.0000 -6.4510 3.5040 -0.4170 16 18 27 28 0 18 N09 N_AMO 0 0.0000 -5.7390 4.5980 0.2480 17 19 26 0 0 19 C10 C_BYL 0 0.0000 -6.1820 5.8920 0.1090 18 20 24 0 0 20 N11 N_AMO 0 0.0000 -5.5140 6.9190 0.7330 19 21 22 0 0 21 H111 H_AMI 0 0.0000 -4.7300 6.7300 1.2720 20 0 0 0 23 22 H112 H_AMI 0 0.0000 -5.8270 7.8320 0.6340 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -5.2785 7.2810 0.9530 0 0 0 0 0 24 NP2 N_AMO 0 0.0000 -7.2360 6.1450 -0.6150 19 25 0 0 0 25 HP2 H_AMI 0 0.0000 -7.5490 7.0580 -0.7140 24 0 0 0 0 26 H09 H_AMI 0 0.0000 -4.9540 4.4100 0.7870 18 0 0 0 0 27 H081 H_ALI 0 0.0000 -6.4460 3.6690 -1.4940 17 0 0 0 29 28 H082 H_ALI 0 0.0000 -7.4800 3.4700 -0.0590 17 0 0 0 29 29 Q2 PSEUD 0 0.0000 -6.9630 3.5695 -0.7765 0 0 0 0 0 30 H071 H_ALI 0 0.0000 -5.7610 2.0120 0.9760 16 0 0 0 32 31 H072 H_ALI 0 0.0000 -4.7280 2.2120 -0.4590 16 0 0 0 32 32 Q3 PSEUD 0 0.0000 -5.2445 2.1120 0.2585 0 0 0 0 0 33 H061 H_ALI 0 0.0000 -6.4960 1.2000 -1.8730 15 0 0 0 35 34 H062 H_ALI 0 0.0000 -7.5290 1.0010 -0.4380 15 0 0 0 35 35 Q4 PSEUD 0 0.0000 -7.0125 1.1005 -1.1555 0 0 0 0 0 36 HY H_ALI 0 0.0000 -5.7320 -0.4150 0.6000 14 0 0 0 0 37 N02 N_AMI 0 0.0000 -4.4630 -0.2910 -1.0650 14 38 39 0 0 38 H02 H_AMI 0 0.0000 -4.2690 0.2680 -1.8330 37 0 0 0 0 39 C19 C_BYL 0 0.0000 -3.4980 -1.0680 -0.5360 37 40 41 0 0 40 O20 O_BYL 0 0.0000 -3.7630 -1.8390 0.3620 39 0 0 0 0 41 C18 C_ALI 0 0.0000 -2.0880 -0.9800 -1.0610 39 42 55 56 0 42 C21 C_ALI 0 0.0000 -1.9210 -1.9410 -2.2400 41 43 48 54 0 43 C22 C_ALI 0 0.0000 -2.8560 -1.5210 -3.3760 42 44 45 46 0 44 H221 H_ALI 0 0.0000 -2.6650 -2.1420 -4.2510 43 0 0 0 47 45 H222 H_ALI 0 0.0000 -3.8910 -1.6460 -3.0600 43 0 0 0 47 46 H223 H_ALI 0 0.0000 -2.6760 -0.4750 -3.6260 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 -3.0773 -1.4210 -3.6457 0 0 0 0 53 48 C23 C_ALI 0 0.0000 -0.4720 -1.9000 -2.7300 42 49 50 51 0 49 H231 H_ALI 0 0.0000 -0.2240 -0.8880 -3.0490 48 0 0 0 52 50 H232 H_ALI 0 0.0000 0.1940 -2.2000 -1.9210 48 0 0 0 52 51 H233 H_ALI 0 0.0000 -0.3530 -2.5850 -3.5700 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 -0.1277 -1.8910 -2.8467 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -1.6025 -1.6560 -3.2462 0 0 0 0 0 54 H21 H_ALI 0 0.0000 -2.1690 -2.9530 -1.9210 42 0 0 0 0 55 H18 H_ALI 0 0.0000 -1.8860 0.0390 -1.3910 41 0 0 0 0 56 N17 N_AMI 0 0.0000 -1.1470 -1.3440 0.0020 41 57 58 0 0 57 H17 H_AMI 0 0.0000 -1.4350 -1.9180 0.7290 56 0 0 0 0 58 C26 C_BYL 0 0.0000 0.1180 -0.8810 -0.0300 56 59 60 0 0 59 O27 O_BYL 0 0.0000 0.4780 -0.1620 -0.9380 58 0 0 0 0 60 C25 C_ALI 0 0.0000 1.0850 -1.2550 1.0640 58 61 71 72 0 61 C28 C_ALI 0 0.0000 0.5460 -0.7670 2.4100 60 62 68 69 0 62 C29 C_BYL 0 0.0000 0.4390 0.7360 2.3940 61 63 64 0 0 63 O30 O_BYL 0 0.0000 0.6950 1.3510 1.3800 62 0 0 0 0 64 N31 N_AMO 0 0.0000 0.0600 1.3970 3.5050 62 65 66 0 0 65 H311 H_AMI 0 0.0000 -0.1440 0.9050 4.3160 64 0 0 0 67 66 H312 H_AMI 0 0.0000 -0.0080 2.3650 3.4950 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 -0.0760 1.6350 3.9055 0 0 0 0 0 68 H281 H_ALI 0 0.0000 -0.4390 -1.1990 2.5860 61 0 0 0 70 69 H282 H_ALI 0 0.0000 1.2250 -1.0740 3.2060 61 0 0 0 70 70 Q8 PSEUD 0 0.0000 0.3930 -1.1365 2.8960 0 0 0 0 0 71 H25 H_ALI 0 0.0000 1.2020 -2.3380 1.0900 60 0 0 0 0 72 N24 N_AMI 0 0.0000 2.3840 -0.6300 0.8020 60 73 74 0 0 73 H24 H_AMI 0 0.0000 2.4330 0.1830 0.2750 72 0 0 0 0 74 C32 C_BYL 0 0.0000 3.5100 -1.1840 1.2930 72 75 76 0 0 75 O33 O_BYL 0 0.0000 3.4590 -2.2520 1.8730 74 0 0 0 0 76 N34 N_AMI 0 0.0000 4.6920 -0.5560 1.1410 74 77 78 0 0 77 H34 H_AMI 0 0.0000 4.7330 0.2950 0.6780 76 0 0 0 0 78 C35 C_ALI 0 0.0000 5.9160 -1.1590 1.6740 76 79 93 94 0 79 C36 C_ARO 0 0.0000 7.1050 -0.6540 0.8980 78 80 84 0 0 80 C37 C_ARO 0 0.0000 7.1640 0.6720 0.5100 79 81 83 0 0 81 C38 C_ARO 0 0.0000 8.2560 1.1370 -0.1980 80 82 86 0 0 82 H38 H_ALI 0 0.0000 8.3050 2.1740 -0.4970 81 0 0 0 91 83 H37 H_ALI 0 0.0000 6.3600 1.3460 0.7660 80 0 0 0 90 84 C41 C_ARO 0 0.0000 8.1340 -1.5170 0.5700 79 85 89 0 0 85 C40 C_ARO 0 0.0000 9.2240 -1.0540 -0.1420 84 86 88 0 0 86 C39 C_ARO 0 0.0000 9.2860 0.2740 -0.5260 81 85 87 0 0 87 BR X_XXX 0 0.0000 10.7770 0.9080 -1.5010 86 0 0 0 0 88 H40 H_ALI 0 0.0000 10.0280 -1.7280 -0.3980 85 0 0 0 91 89 H41 H_ALI 0 0.0000 8.0850 -2.5530 0.8700 84 0 0 0 90 90 Q10 PSEUD 0 0.0000 7.2225 -0.6035 0.8180 0 0 0 0 92 91 Q11 PSEUD 0 0.0000 9.1665 0.2230 -0.4475 0 0 0 0 92 92 QQB PSEUD 0 0.0000 8.1945 -0.1903 0.1852 0 0 0 0 0 93 H35 H_ALI 0 0.0000 5.8570 -2.2430 1.5830 78 0 0 0 0 94 C43 C_ALI 0 0.0000 6.0710 -0.7790 3.1490 78 95 96 97 0 95 H431 H_ALI 0 0.0000 6.1300 0.3050 3.2400 94 0 0 0 98 96 H432 H_ALI 0 0.0000 5.2110 -1.1450 3.7100 94 0 0 0 98 97 H433 H_ALI 0 0.0000 6.9820 -1.2280 3.5460 94 0 0 0 98 98 Q9 PSEUD 0 0.0000 6.1077 -0.6893 3.4987 0 0 0 0 0