REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-({(2S)-2-[({(1R)-1-[({(1R)-1-[(R)-CARBOXY(HYDROXY)METHYL]-3,3-DIFLUOROPROPYL}AMINO)CARBONYL]-3-METHYLBUTYL}AMINO)CARBONYL]-2,3-DIHYDRO-1H-INDOL-2-YL}METHYL)THIOPHENE-2-CARBOXYLIC ACID" RESIDUE DN1 20 77 1 77 1 CHI1 0 0 0.0000 1 17 18 19 62 2 CHI2 0 0 0.0000 17 18 20 21 62 3 CHI3 0 0 0.0000 18 20 21 22 61 4 CHI4 0 0 0.0000 20 21 22 23 38 5 CHI5 0 0 0.0000 21 22 23 24 35 6 CHI6 0 0 0.0000 22 23 24 25 28 7 CHI7 0 0 0.0000 22 23 29 30 33 8 CHI8 0 0 0.0000 20 21 39 40 60 9 CHI9 0 0 0.0000 21 39 41 42 60 10 CHI10 0 0 0.0000 39 41 42 43 59 11 CHI11 0 0 0.0000 41 42 43 44 50 12 CHI12 0 0 0.0000 42 43 44 45 47 13 CHI13 0 0 0.0000 41 42 51 52 58 14 CHI14 0 0 0.0000 42 51 52 53 55 15 CHI15 0 0 0.0000 51 52 53 54 54 16 CHI16 0 0 0.0000 42 51 56 57 57 17 PHI1 0 0 0.0000 1 17 63 67 0 18 PHI2 0 0 0.0000 17 63 67 73 0 19 PHI3 0 0 0.0000 67 73 74 76 0 20 PHI4 0 0 0.0000 73 74 76 77 0 1 N1 N_AMI 0 0.0000 0.2260 0.4710 3.2840 2 16 17 0 0 2 C24 C_ARO 0 0.0000 0.9800 0.8040 4.4100 1 3 10 0 0 3 C25 C_ARO 0 0.0000 1.6100 -0.3060 4.9500 2 4 8 0 0 4 C23 C_ALI 0 0.0000 1.2530 -1.5150 4.1140 3 5 6 17 0 5 H231 H_ALI 0 0.0000 0.7250 -2.2530 4.7190 4 0 0 0 7 6 H232 H_ALI 0 0.0000 2.1500 -1.9520 3.6760 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.4375 -2.1025 4.1975 0 0 0 0 0 8 C27 C_ARO 0 0.0000 2.4050 -0.1830 6.0730 3 9 12 0 0 9 H27 H_ALI 0 0.0000 2.8910 -1.0550 6.4870 8 0 0 0 0 10 C26 C_ARO 0 0.0000 1.1620 2.0480 5.0170 2 11 15 0 0 11 C29 C_ARO 0 0.0000 1.9570 2.1650 6.1380 10 12 14 0 0 12 C28 C_ARO 0 0.0000 2.5800 1.0510 6.6690 8 11 13 0 0 13 H28 H_ALI 0 0.0000 3.2020 1.1450 7.5470 12 0 0 0 0 14 H29 H_ALI 0 0.0000 2.0930 3.1310 6.6020 11 0 0 0 0 15 H26 H_ALI 0 0.0000 0.6780 2.9220 4.6080 10 0 0 0 0 16 H1 H_AMI 0 0.0000 -0.2910 1.0990 2.7560 1 0 0 0 0 17 C2 C_ALI 0 0.0000 0.3310 -0.9640 3.0140 1 4 18 63 0 18 C1 C_BYL 0 0.0000 0.9410 -1.1980 1.6560 17 19 20 0 0 19 O2 O_BYL 0 0.0000 1.6620 -2.1560 1.4710 18 0 0 0 0 20 N3 N_AMO 0 0.0000 0.6860 -0.3420 0.6460 18 21 62 0 0 21 C4 C_ALI 0 0.0000 1.3900 -0.4850 -0.6300 20 22 39 61 0 22 C5 C_ALI 0 0.0000 2.7770 0.1490 -0.5230 21 23 36 37 0 23 C8 C_ALI 0 0.0000 3.5530 -0.0980 -1.8180 22 24 29 35 0 24 C6 C_ALI 0 0.0000 4.8980 0.6280 -1.7530 23 25 26 27 0 25 H6C1 H_ALI 0 0.0000 5.4510 0.4510 -2.6760 24 0 0 0 28 26 H6C2 H_ALI 0 0.0000 4.7270 1.6980 -1.6310 24 0 0 0 28 27 H6C3 H_ALI 0 0.0000 5.4740 0.2530 -0.9070 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 5.2173 0.8007 -1.7380 0 0 0 0 34 29 C7 C_ALI 0 0.0000 3.7930 -1.6000 -1.9890 23 30 31 32 0 30 H7C1 H_ALI 0 0.0000 4.4110 -1.9650 -1.1680 29 0 0 0 33 31 H7C2 H_ALI 0 0.0000 2.8370 -2.1230 -1.9840 29 0 0 0 33 32 H7C3 H_ALI 0 0.0000 4.3020 -1.7810 -2.9350 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 3.8500 -1.9563 -2.0290 0 0 0 0 34 34 QQA PSEUD 0 0.0000 4.5337 -0.5778 -1.8835 0 0 0 0 0 35 H8 H_ALI 0 0.0000 2.9780 0.2760 -2.6640 23 0 0 0 0 36 H5C1 H_ALI 0 0.0000 3.3160 -0.2940 0.3140 22 0 0 0 38 37 H5C2 H_ALI 0 0.0000 2.6740 1.2220 -0.3610 22 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.9950 0.4640 -0.0235 0 0 0 0 0 39 C9 C_BYL 0 0.0000 0.6040 0.2030 -1.7160 21 40 41 0 0 40 O10 O_BYL 0 0.0000 -0.3230 0.9270 -1.4260 39 0 0 0 0 41 N11 N_AMO 0 0.0000 0.9340 0.0140 -3.0090 39 42 60 0 0 42 C12 C_ALI 0 0.0000 0.0930 0.5760 -4.0690 41 43 51 59 0 43 C13 C_ALI 0 0.0000 -0.9810 -0.4390 -4.4600 42 44 48 49 0 44 C14 C_ALI 0 0.0000 -1.8460 -0.7620 -3.2400 43 45 46 47 0 45 F15 X_XXX 0 0.0000 -2.8290 -1.6910 -3.5980 44 0 0 0 0 46 F16 X_XXX 0 0.0000 -1.0430 -1.2990 -2.2280 44 0 0 0 0 47 H14 H_ALI 0 0.0000 -2.3220 0.1490 -2.8810 44 0 0 0 0 48 H13 H_ALI 0 0.0000 -1.6070 -0.0210 -5.2490 43 0 0 0 50 49 H13D H_ALI 0 0.0000 -0.5050 -1.3510 -4.8200 43 0 0 0 50 50 Q5 PSEUD 0 0.0000 -1.0560 -0.6860 -5.0345 0 0 0 0 0 51 C17 C_ALI 0 0.0000 0.9580 0.8990 -5.2890 42 52 56 58 0 52 C18 C_BYL 0 0.0000 0.0930 1.4780 -6.3790 51 53 55 0 0 53 O19 O_HYD 0 0.0000 -0.5950 2.6090 -6.1610 52 54 0 0 0 54 H19 H_OXY 0 0.0000 -1.1500 2.9800 -6.8600 53 0 0 0 0 55 O20 O_BYL 0 0.0000 0.0180 0.9230 -7.4500 52 0 0 0 0 56 O21 O_HYD 0 0.0000 1.5820 -0.2960 -5.7600 51 57 0 0 0 57 H21 H_OXY 0 0.0000 0.8710 -0.9080 -5.9960 56 0 0 0 0 58 H17 H_ALI 0 0.0000 1.7230 1.6230 -5.0100 51 0 0 0 0 59 H12 H_ALI 0 0.0000 -0.3830 1.4890 -3.7090 42 0 0 0 0 60 H11 H_AMI 0 0.0000 1.7280 -0.4930 -3.2380 41 0 0 0 0 61 H4 H_ALI 0 0.0000 1.4920 -1.5430 -0.8720 21 0 0 0 0 62 H3 H_AMI 0 0.0000 0.0370 0.3680 0.7650 20 0 0 0 0 63 C22 C_ALI 0 0.0000 -1.0460 -1.6250 3.0960 17 64 65 67 0 64 H221 H_ALI 0 0.0000 -0.9440 -2.6990 2.9430 63 0 0 0 66 65 H222 H_ALI 0 0.0000 -1.4800 -1.4370 4.0780 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 -1.2120 -2.0680 3.5105 0 0 0 0 0 67 C30 C_ARO 0 0.0000 -1.9430 -1.0480 2.0310 63 68 73 0 0 68 C31 C_ARO 0 0.0000 -2.0170 -1.6040 0.7790 67 69 72 0 0 69 C32 C_ARO 0 0.0000 -2.8420 -1.0470 -0.1460 68 70 71 0 0 70 S33 S_RED 0 0.0000 -3.5510 0.2850 0.7060 69 73 0 0 0 71 H32 H_ALI 0 0.0000 -3.0140 -1.3590 -1.1650 69 0 0 0 0 72 H31 H_ALI 0 0.0000 -1.4270 -2.4740 0.5320 68 0 0 0 0 73 C34 C_ARO 0 0.0000 -2.7350 0.0630 2.2760 67 70 74 0 0 74 C35 C_BYL 0 0.0000 -2.8620 0.8540 3.5020 73 75 76 0 0 75 O36 O_BYL 0 0.0000 -2.2200 0.5510 4.4900 74 0 0 0 0 76 O37 O_HYD 0 0.0000 -3.6910 1.9180 3.5360 74 77 0 0 0 77 H37 H_OXY 0 0.0000 -3.7750 2.4400 4.3450 76 0 0 0 0