REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S)-3-AMINO-4-(3,3-DIFLUOROPYRROLIDIN-1-YL)-N,N-DIMETHYL-4-OXO-2-(TRANS-4-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YLCYCLOHEXYL)BUTANAMIDE RESIDUE A474 19 73 1 73 1 CHI1 0 0 0.0000 16 1 2 3 14 2 CHI2 0 0 0.0000 1 2 4 5 14 3 CHI3 0 0 0.0000 2 4 5 6 9 4 CHI4 0 0 0.0000 2 4 10 11 14 5 CHI5 0 0 0.0000 2 1 16 17 48 6 CHI6 0 0 0.0000 1 16 17 18 24 7 CHI7 0 0 0.0000 16 17 18 19 21 8 CHI8 0 0 0.0000 1 16 25 26 47 9 CHI9 0 0 0.0000 16 25 26 27 44 10 CHI10 0 0 0.0000 25 26 27 28 41 11 CHI11 0 0 0.0000 26 27 28 29 40 12 PHI1 0 0 0.0000 2 1 50 56 0 13 CHI12 0 0 0.0000 1 50 51 52 54 14 PHI2 0 0 0.0000 1 50 56 58 0 15 PHI3 0 0 0.0000 50 56 58 67 0 16 CHI13 0 0 0.0000 56 58 59 60 66 17 CHI14 0 0 0.0000 58 59 60 61 63 18 PHI4 0 0 0.0000 56 58 67 71 0 19 PHI5 0 0 0.0000 58 67 71 73 0 1 C1 C_ALI 0 0.0000 -1.3850 1.4470 0.0640 2 16 49 50 0 2 C5 C_BYL 0 0.0000 -1.7580 0.4160 1.0980 1 3 4 0 0 3 O8 O_BYL 0 0.0000 -1.6600 -0.7650 0.8400 2 0 0 0 0 4 N9 N_AMO 0 0.0000 -2.2000 0.8060 2.3100 2 5 10 0 0 5 C10 C_ALI 0 0.0000 -2.4730 -0.1920 3.3470 4 6 7 8 0 6 H101 H_ALI 0 0.0000 -1.5700 -0.3640 3.9330 5 0 0 0 9 7 H102 H_ALI 0 0.0000 -3.2670 0.1690 4.0000 5 0 0 0 9 8 H103 H_ALI 0 0.0000 -2.7850 -1.1260 2.8790 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.5407 -0.4403 3.6040 0 0 0 0 15 10 C14 C_ALI 0 0.0000 -2.4080 2.2290 2.5910 4 11 12 13 0 11 H141 H_ALI 0 0.0000 -3.2090 2.6110 1.9580 10 0 0 0 14 12 H142 H_ALI 0 0.0000 -2.6800 2.3570 3.6390 10 0 0 0 14 13 H143 H_ALI 0 0.0000 -1.4890 2.7780 2.3850 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.4593 2.5820 2.6607 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -2.5000 1.0708 3.1323 0 0 0 0 0 16 C32 C_ALI 0 0.0000 0.1130 1.3560 -0.2300 1 17 25 48 0 17 C31 C_ALI 0 0.0000 0.9010 1.5870 1.0610 16 18 22 23 0 18 C30 C_ALI 0 0.0000 2.4000 1.4960 0.7660 17 19 20 27 0 19 H301 H_ALI 0 0.0000 2.9620 1.6610 1.6860 18 0 0 0 21 20 H302 H_ALI 0 0.0000 2.6730 2.2540 0.0330 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.8175 1.9575 0.8595 0 0 0 0 0 22 H311 H_ALI 0 0.0000 0.6280 0.8290 1.7940 17 0 0 0 24 23 H312 H_ALI 0 0.0000 0.6680 2.5760 1.4560 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.6480 1.7025 1.6250 0 0 0 0 0 25 C33 C_ALI 0 0.0000 0.4400 -0.0320 -0.7850 16 26 45 46 0 26 C34 C_ALI 0 0.0000 1.9390 -0.1230 -1.0790 25 27 42 43 0 27 C29 C_ALI 0 0.0000 2.7270 0.1080 0.2120 18 26 28 41 0 28 C51 C_ARO 0 0.0000 4.2030 0.0180 -0.0780 27 29 33 0 0 29 C50 C_ARO 0 0.0000 4.7900 0.9000 -0.9980 28 30 32 0 0 30 C49 C_ARO 0 0.0000 6.1250 0.8140 -1.2560 29 31 35 0 0 31 H49 H_ALI 0 0.0000 6.5890 1.4870 -1.9620 30 0 0 0 0 32 H50 H_ALI 0 0.0000 4.1870 1.6430 -1.5000 29 0 0 0 0 33 C52 C_ARO 0 0.0000 4.9580 -0.9110 0.5500 28 34 40 0 0 34 N53 N_AMO 0 0.0000 6.2910 -1.0040 0.2990 33 35 37 0 0 35 C48 C_ARO 0 0.0000 6.8920 -0.1600 -0.5920 30 34 36 0 0 36 N56 N_AMO 0 0.0000 8.1800 -0.4830 -0.6370 35 38 0 0 0 37 N54 N_AMO 0 0.0000 7.3010 -1.8490 0.7810 34 38 0 0 0 38 C55 C_ARO 0 0.0000 8.4160 -1.4930 0.1870 36 37 39 0 0 39 H55 H_ALI 0 0.0000 9.3800 -1.9540 0.3450 38 0 0 0 0 40 H52 H_ALI 0 0.0000 4.4980 -1.5860 1.2570 33 0 0 0 0 41 H29 H_ALI 0 0.0000 2.4540 -0.6500 0.9450 27 0 0 0 0 42 H341 H_ALI 0 0.0000 2.2120 0.6350 -1.8130 26 0 0 0 44 43 H342 H_ALI 0 0.0000 2.1720 -1.1120 -1.4740 26 0 0 0 44 44 Q5 PSEUD 0 0.0000 2.1920 -0.2385 -1.6435 0 0 0 0 0 45 H331 H_ALI 0 0.0000 0.1670 -0.7900 -0.0510 25 0 0 0 47 46 H332 H_ALI 0 0.0000 -0.1210 -0.1970 -1.7040 25 0 0 0 47 47 Q6 PSEUD 0 0.0000 0.0230 -0.4935 -0.8775 0 0 0 0 0 48 H32 H_ALI 0 0.0000 0.3860 2.1140 -0.9640 16 0 0 0 0 49 H1 H_ALI 0 0.0000 -1.6220 2.4420 0.4420 1 0 0 0 0 50 C2 C_ALI 0 0.0000 -2.1740 1.1890 -1.2210 1 51 55 56 0 51 N6 N_AMO 0 0.0000 -1.8050 2.1890 -2.2310 50 52 53 0 0 52 HN61 H_AMI 0 0.0000 -2.2640 2.0020 -3.1100 51 0 0 0 54 53 HN62 H_AMI 0 0.0000 -2.0110 3.1220 -1.9080 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -2.1375 2.5620 -2.5090 0 0 0 0 0 55 H2 H_ALI 0 0.0000 -1.9420 0.1910 -1.5950 50 0 0 0 0 56 C3 C_BYL 0 0.0000 -3.6500 1.2860 -0.9330 50 57 58 0 0 57 O7 O_BYL 0 0.0000 -4.1560 2.3670 -0.7160 56 0 0 0 0 58 N4 N_AMI 0 0.0000 -4.4080 0.1720 -0.9160 56 59 67 0 0 59 C21 C_ALI 0 0.0000 -5.8650 0.1300 -0.7210 58 60 64 65 0 60 C20 C_ALI 0 0.0000 -6.2890 -1.3540 -0.7520 59 61 62 71 0 61 H201 H_ALI 0 0.0000 -6.6310 -1.6400 -1.7470 60 0 0 0 63 62 H202 H_ALI 0 0.0000 -7.0610 -1.5480 -0.0070 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 -6.8460 -1.5940 -0.8770 0 0 0 0 0 64 H211 H_ALI 0 0.0000 -6.1230 0.5710 0.2420 59 0 0 0 66 65 H212 H_ALI 0 0.0000 -6.3620 0.6730 -1.5250 59 0 0 0 66 66 Q9 PSEUD 0 0.0000 -6.2425 0.6220 -0.6415 0 0 0 0 0 67 C18 C_ALI 0 0.0000 -3.9140 -1.2070 -1.0820 58 68 69 71 0 68 H181 H_ALI 0 0.0000 -3.8410 -1.4580 -2.1400 67 0 0 0 70 69 H182 H_ALI 0 0.0000 -2.9450 -1.3240 -0.5960 67 0 0 0 70 70 Q10 PSEUD 0 0.0000 -3.3930 -1.3910 -1.3680 0 0 0 0 0 71 C19 C_ALI 0 0.0000 -4.9760 -2.0960 -0.3890 60 67 72 73 0 72 F28 X_XXX 0 0.0000 -4.7810 -2.1210 0.9970 71 0 0 0 0 73 F62 X_XXX 0 0.0000 -4.9690 -3.3910 -0.9180 71 0 0 0 0