REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE RESIDUE A277 19 64 1 64 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 23 5 CHI5 0 0 0.0000 2 11 12 13 18 6 CHI6 0 0 0.0000 11 12 13 14 17 7 CHI7 0 0 0.0000 2 11 19 20 23 8 PHI1 0 0 0.0000 2 1 28 32 0 9 PHI2 0 0 0.0000 1 28 32 34 0 10 PHI3 0 0 0.0000 28 32 34 41 0 11 CHI8 0 0 0.0000 32 34 35 36 39 12 PHI4 0 0 0.0000 32 34 41 47 0 13 CHI9 0 0 0.0000 34 41 42 43 45 14 PHI5 0 0 0.0000 34 41 47 49 0 15 PHI6 0 0 0.0000 41 47 49 58 0 16 CHI10 0 0 0.0000 47 49 50 51 57 17 CHI11 0 0 0.0000 49 50 51 52 54 18 PHI7 0 0 0.0000 47 49 58 62 0 19 PHI8 0 0 0.0000 49 58 62 64 0 1 C1 C_ALI 0 0.0000 -0.5920 -3.6470 -1.3670 2 25 26 28 0 2 C6 C_ALI 0 0.0000 -1.4770 -2.5120 -1.8850 1 3 11 24 0 3 C5 C_ALI 0 0.0000 -1.4280 -1.2990 -0.9540 2 4 8 9 0 4 C4 C_ALI 0 0.0000 0.0060 -0.8310 -0.7160 3 5 6 32 0 5 H41 H_ALI 0 0.0000 0.4200 -0.4380 -1.6530 4 0 0 0 7 6 H42 H_ALI 0 0.0000 0.0010 -0.0010 0.0020 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.2105 -0.2195 -0.8255 0 0 0 0 0 8 H51 H_ALI 0 0.0000 -1.8940 -1.5470 0.0080 3 0 0 0 10 9 H52 H_ALI 0 0.0000 -2.0150 -0.4760 -1.3790 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.9545 -1.0115 -0.6855 0 0 0 0 0 11 N20 N_AMO 0 0.0000 -2.8380 -2.9630 -2.0570 2 12 19 0 0 12 C22 C_BYL 0 0.0000 -3.4690 -2.9650 -3.3080 11 13 18 0 0 13 C27 C_ALI 0 0.0000 -4.8930 -3.4600 -3.3570 12 14 15 16 0 14 H271 H_ALI 0 0.0000 -5.2610 -3.4080 -4.3860 13 0 0 0 17 15 H272 H_ALI 0 0.0000 -4.9430 -4.5020 -3.0300 13 0 0 0 17 16 H273 H_ALI 0 0.0000 -5.5340 -2.8300 -2.7340 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -5.2460 -3.5800 -3.3833 0 0 0 0 0 18 O31 O_BYL 0 0.0000 -2.9260 -2.5900 -4.3500 12 0 0 0 0 19 C23 C_ALI 0 0.0000 -3.5170 -3.4170 -0.8400 11 20 21 22 0 20 H231 H_ALI 0 0.0000 -3.8370 -4.4560 -0.9540 19 0 0 0 23 21 H232 H_ALI 0 0.0000 -4.3960 -2.7980 -0.6440 19 0 0 0 23 22 H233 H_ALI 0 0.0000 -2.8410 -3.3490 0.0180 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.6913 -3.5343 -0.5267 0 0 0 0 0 24 H6 H_ALI 0 0.0000 -1.1320 -2.2140 -2.8820 2 0 0 0 0 25 H11 H_ALI 0 0.0000 -0.5920 -4.4800 -2.0810 1 0 0 0 27 26 H12 H_ALI 0 0.0000 -1.0050 -4.0450 -0.4300 1 0 0 0 27 27 Q5 PSEUD 0 0.0000 -0.7985 -4.2625 -1.2555 0 0 0 0 0 28 C2 C_ALI 0 0.0000 0.8420 -3.1790 -1.1300 1 29 30 32 0 29 H21 H_ALI 0 0.0000 1.4280 -4.0040 -0.7060 28 0 0 0 31 30 H22 H_ALI 0 0.0000 1.3030 -2.9240 -2.0920 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.3655 -3.4640 -1.3990 0 0 0 0 0 32 C3 C_ALI 0 0.0000 0.8940 -1.9670 -0.1900 4 28 33 34 0 33 H3 H_ALI 0 0.0000 0.5210 -2.2740 0.7950 32 0 0 0 0 34 C15 C_ALI 0 0.0000 2.3320 -1.4870 -0.0080 32 35 40 41 0 35 C35 C_ALI 0 0.0000 2.8850 -1.0130 -1.3590 34 36 37 38 0 36 H351 H_ALI 0 0.0000 3.8870 -0.5850 -1.2550 35 0 0 0 39 37 H352 H_ALI 0 0.0000 2.2420 -0.2370 -1.7890 35 0 0 0 39 38 H353 H_ALI 0 0.0000 2.9410 -1.8400 -2.0750 35 0 0 0 39 39 Q7 PSEUD 0 0.0000 3.0233 -0.8873 -1.7063 0 0 0 0 0 40 H15 H_ALI 0 0.0000 2.3200 -0.6210 0.6690 34 0 0 0 0 41 C17 C_ALI 0 0.0000 3.2220 -2.5890 0.5930 34 42 46 47 0 42 N33 N_AMO 0 0.0000 2.8210 -2.9640 1.9230 41 43 44 0 0 43 H331 H_AMI 0 0.0000 3.0790 -3.8720 2.2750 42 0 0 0 45 44 H332 H_AMI 0 0.0000 2.1270 -2.4120 2.4000 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 2.6030 -3.1420 2.3375 0 0 0 0 0 46 H17 H_ALI 0 0.0000 3.2210 -3.4920 -0.0250 41 0 0 0 0 47 C18 C_BYL 0 0.0000 4.6450 -2.1320 0.7950 41 48 49 0 0 48 O32 O_BYL 0 0.0000 4.8880 -1.1260 1.4640 47 0 0 0 0 49 N19 N_AMI 0 0.0000 5.6130 -2.9070 0.1830 47 50 58 0 0 50 C45 C_ALI 0 0.0000 7.0310 -2.5950 0.2780 49 51 55 56 0 51 C44 C_ALI 0 0.0000 7.7320 -3.8500 -0.2220 50 52 53 62 0 52 H441 H_ALI 0 0.0000 8.7130 -3.6250 -0.6490 51 0 0 0 54 53 H442 H_ALI 0 0.0000 7.8530 -4.5640 0.6010 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 8.2830 -4.0945 -0.0240 0 0 0 0 0 55 H451 H_ALI 0 0.0000 7.3060 -2.3280 1.3030 50 0 0 0 57 56 H452 H_ALI 0 0.0000 7.2280 -1.7380 -0.3750 50 0 0 0 57 57 Q10 PSEUD 0 0.0000 7.2670 -2.0330 0.4640 0 0 0 0 0 58 C42 C_ALI 0 0.0000 5.3890 -4.1040 -0.6260 49 59 60 62 0 59 H421 H_ALI 0 0.0000 4.6110 -3.9140 -1.3700 58 0 0 0 61 60 H422 H_ALI 0 0.0000 5.0700 -4.9020 0.0520 58 0 0 0 61 61 Q11 PSEUD 0 0.0000 4.8405 -4.4080 -0.6590 0 0 0 0 0 62 C43 C_ALI 0 0.0000 6.7470 -4.3960 -1.2440 51 58 63 64 0 63 H43 H_ALI 0 0.0000 6.8980 -5.4500 -1.4860 62 0 0 0 0 64 F52 X_XXX 0 0.0000 6.8640 -3.6760 -2.3930 62 0 0 0 0