REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER" RESIDUE U04 15 71 1 71 1 CHI1 0 0 0.0000 1 5 16 17 17 2 PHI1 0 0 0.0000 2 1 18 29 0 3 CHI2 0 0 0.0000 1 18 19 20 27 4 CHI3 0 0 0.0000 18 19 20 21 24 5 PHI2 0 0 0.0000 1 18 29 36 0 6 PHI3 0 0 0.0000 32 38 42 44 0 7 PHI4 0 0 0.0000 38 42 44 46 0 8 PHI5 0 0 0.0000 42 44 46 50 0 9 PHI6 0 0 0.0000 44 46 50 52 0 10 PHI7 0 0 0.0000 46 50 52 54 0 11 PHI8 0 0 0.0000 50 52 54 55 0 12 CHI4 0 0 0.0000 52 54 55 56 70 13 CHI5 0 0 0.0000 54 55 56 57 60 14 CHI6 0 0 0.0000 54 55 61 62 65 15 CHI7 0 0 0.0000 54 55 66 67 70 1 CA C_ARO 0 0.0000 0.3080 0.6430 3.9410 2 5 18 0 0 2 CA2 C_ARO 0 0.0000 -0.9430 1.0910 3.4940 1 3 4 0 0 3 OA2 O_BYL 0 0.0000 -1.0230 1.6420 2.4100 2 0 0 0 0 4 OA3 O_EST 0 0.0000 -2.0590 0.9200 4.2220 2 7 0 0 0 5 CA9 C_ARO 0 0.0000 0.4110 0.0230 5.1560 1 6 16 0 0 6 CA8 C_ARO 0 0.0000 -0.8140 -0.1530 5.9480 5 7 10 0 0 7 CA3 C_ARO 0 0.0000 -2.0310 0.3170 5.4300 4 6 8 0 0 8 CA4 C_ARO 0 0.0000 -3.1960 0.1550 6.1690 7 9 12 0 0 9 HA4 H_ALI 0 0.0000 -4.1370 0.5130 5.7790 8 0 0 0 0 10 CA7 C_ARO 0 0.0000 -0.7820 -0.7780 7.1970 6 11 15 0 0 11 CA6 C_ARO 0 0.0000 -1.9480 -0.9270 7.9140 10 12 14 0 0 12 CA5 C_ARO 0 0.0000 -3.1500 -0.4620 7.4010 8 11 13 0 0 13 HA5 H_ALI 0 0.0000 -4.0580 -0.5840 7.9720 12 0 0 0 0 14 HA6 H_ALI 0 0.0000 -1.9270 -1.4100 8.8800 11 0 0 0 0 15 HA7 H_ALI 0 0.0000 0.1520 -1.1410 7.5980 10 0 0 0 0 16 OA9 O_HYD 0 0.0000 1.6060 -0.4140 5.6150 5 17 0 0 0 17 HO9 H_OXY 0 0.0000 1.4440 -0.8140 6.4800 16 0 0 0 0 18 CB C_ALI 0 0.0000 1.5340 0.8500 3.0900 1 19 28 29 0 19 CB7 C_ALI 0 0.0000 2.7770 0.4290 3.8760 18 20 25 26 0 20 CB8 C_ALI 0 0.0000 4.0220 0.6390 3.0120 19 21 22 23 0 21 HB81 H_ALI 0 0.0000 4.9080 0.3390 3.5720 20 0 0 0 24 22 HB82 H_ALI 0 0.0000 3.9430 0.0360 2.1070 20 0 0 0 24 23 HB83 H_ALI 0 0.0000 4.1030 1.6920 2.7410 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 4.3180 0.6890 2.8067 0 0 0 0 0 25 HB71 H_ALI 0 0.0000 2.6970 -0.6230 4.1470 19 0 0 0 27 26 HB72 H_ALI 0 0.0000 2.8570 1.0320 4.7800 19 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.7770 0.2045 4.4635 0 0 0 0 0 28 HB H_ALI 0 0.0000 1.6150 1.9020 2.8190 18 0 0 0 0 29 CB1 C_ARO 0 0.0000 1.4240 0.0160 1.8400 18 30 36 0 0 30 CB2 C_ARO 0 0.0000 1.3190 -1.3590 1.9340 29 31 35 0 0 31 CB3 C_ARO 0 0.0000 1.2180 -2.1280 0.7890 30 32 34 0 0 32 CB4 C_ARO 0 0.0000 1.2210 -1.5230 -0.4520 31 33 38 0 0 33 HB4 H_ALI 0 0.0000 1.1430 -2.1240 -1.3460 32 0 0 0 0 34 HB3 H_ALI 0 0.0000 1.1360 -3.2020 0.8660 31 0 0 0 40 35 HB2 H_ALI 0 0.0000 1.3160 -1.8340 2.9040 30 0 0 0 39 36 CB6 C_ARO 0 0.0000 1.4220 0.6270 0.6010 29 37 38 0 0 37 HB6 H_ALI 0 0.0000 1.5040 1.7010 0.5280 36 0 0 0 39 38 CB5 C_ARO 0 0.0000 1.3260 -0.1420 -0.5500 32 36 42 0 0 39 Q7 PSEUD 0 0.0000 1.4100 -0.0665 1.7160 0 0 0 0 41 40 Q8 PSEUD 0 0.0000 1.1360 -3.2020 0.8660 0 0 0 0 41 41 QQB PSEUD 0 0.0000 1.2730 -1.6342 1.2910 0 0 0 0 0 42 NB5 N_AMI 0 0.0000 1.3300 0.4720 -1.8070 38 43 44 0 0 43 HN5 H_AMI 0 0.0000 1.8480 1.2800 -1.9500 42 0 0 0 0 44 CG1 C_BYL 0 0.0000 0.6140 -0.0560 -2.8180 42 45 46 0 0 45 OG1 O_BYL 0 0.0000 -0.1090 -1.0080 -2.6160 44 0 0 0 0 46 CG2 C_ALI 0 0.0000 0.7130 0.5340 -4.2010 44 47 48 50 0 47 HG21 H_ALI 0 0.0000 0.3990 1.5770 -4.1740 46 0 0 0 49 48 HG22 H_ALI 0 0.0000 1.7440 0.4740 -4.5490 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 1.0715 1.0255 -4.3615 0 0 0 0 0 50 NG2 N_AMI 0 0.0000 -0.1540 -0.2130 -5.1150 46 51 52 0 0 51 HN2 H_AMI 0 0.0000 -0.6760 -0.9610 -4.7850 50 0 0 0 0 52 CG3 C_BYL 0 0.0000 -0.2270 0.1380 -6.4140 50 53 54 0 0 53 OG3 O_BYL 0 0.0000 0.4250 1.0760 -6.8270 52 0 0 0 0 54 OG4 O_EST 0 0.0000 -1.0250 -0.5480 -7.2530 52 55 0 0 0 55 CG4 C_ALI 0 0.0000 -1.1040 -0.1680 -8.6530 54 56 61 66 0 56 CG5 C_ALI 0 0.0000 -2.0730 -1.1020 -9.3800 55 57 58 59 0 57 HG51 H_ALI 0 0.0000 -2.1320 -0.8180 -10.4310 56 0 0 0 60 58 HG52 H_ALI 0 0.0000 -1.7160 -2.1290 -9.3020 56 0 0 0 60 59 HG53 H_ALI 0 0.0000 -3.0610 -1.0260 -8.9270 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 -2.3030 -1.3243 -9.5533 0 0 0 0 71 61 CG6 C_ALI 0 0.0000 -1.6050 1.2720 -8.7630 55 62 63 64 0 62 HG61 H_ALI 0 0.0000 -2.5940 1.3490 -8.3090 61 0 0 0 65 63 HG62 H_ALI 0 0.0000 -0.9150 1.9380 -8.2440 61 0 0 0 65 64 HG63 H_ALI 0 0.0000 -1.6650 1.5570 -9.8130 61 0 0 0 65 65 Q5 PSEUD 0 0.0000 -1.7247 1.6147 -8.7887 0 0 0 0 71 66 CG7 C_ALI 0 0.0000 0.2820 -0.2760 -9.2890 55 67 68 69 0 67 HG71 H_ALI 0 0.0000 0.6390 -1.3030 -9.2110 66 0 0 0 70 68 HG72 H_ALI 0 0.0000 0.2230 0.0080 -10.3400 66 0 0 0 70 69 HG73 H_ALI 0 0.0000 0.9720 0.3890 -8.7710 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 0.6113 -0.3020 -9.4407 0 0 0 0 71 71 QQA PSEUD 0 0.0000 -1.1388 -0.0039 -9.2609 0 0 0 0 0