REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(MORPHOLIN-4-YLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYL]-L-ALANINAMIDE RESIDUE C28 19 70 1 70 1 PHI1 0 0 0.0000 3 11 15 21 0 2 CHI1 0 0 0.0000 11 15 16 17 19 3 PHI2 0 0 0.0000 11 15 21 23 0 4 PHI3 0 0 0.0000 15 21 23 50 0 5 CHI2 0 0 0.0000 21 23 24 25 48 6 CHI3 0 0 0.0000 23 24 25 26 45 7 CHI4 0 0 0.0000 24 25 26 27 43 8 CHI5 0 0 0.0000 25 26 27 28 43 9 CHI6 0 0 0.0000 26 27 28 29 40 10 CHI7 0 0 0.0000 27 28 29 30 37 11 CHI8 0 0 0.0000 28 29 30 31 37 12 CHI9 0 0 0.0000 29 30 31 32 34 13 PHI4 0 0 0.0000 21 23 50 52 0 14 PHI5 0 0 0.0000 23 50 52 54 0 15 PHI6 0 0 0.0000 50 52 54 63 0 16 CHI10 0 0 0.0000 52 54 55 56 58 17 CHI11 0 0 0.0000 52 54 59 60 62 18 PHI7 0 0 0.0000 52 54 63 69 0 19 CHI12 0 0 0.0000 54 63 64 65 67 1 C2 C_ARO 0 0.0000 5.2960 1.7810 -1.4180 2 6 7 0 0 2 C3 C_ARO 0 0.0000 5.4410 0.8450 -0.4080 1 3 5 0 0 3 C4 C_ARO 0 0.0000 4.3320 0.3980 0.2840 2 4 11 0 0 4 H4 H_ALI 0 0.0000 4.4450 -0.3320 1.0720 3 0 0 0 13 5 H3 H_ALI 0 0.0000 6.4210 0.4640 -0.1620 2 0 0 0 12 6 F7 X_XXX 0 0.0000 6.3790 2.2180 -2.0970 1 0 0 0 0 7 C1 C_ARO 0 0.0000 4.0380 2.2680 -1.7330 1 8 9 0 0 8 H1 H_ALI 0 0.0000 3.9240 2.9980 -2.5210 7 0 0 0 12 9 C6 C_ARO 0 0.0000 2.9300 1.8160 -1.0420 7 10 11 0 0 10 H6 H_ALI 0 0.0000 1.9490 2.1960 -1.2880 9 0 0 0 13 11 C5 C_ARO 0 0.0000 3.0770 0.8860 -0.0300 3 9 15 0 0 12 Q10 PSEUD 0 0.0000 5.1725 1.7310 -1.3415 0 0 0 0 14 13 Q11 PSEUD 0 0.0000 3.1970 0.9320 -0.1080 0 0 0 0 14 14 QQA PSEUD 0 0.0000 4.1848 1.3315 -0.7247 0 0 0 0 0 15 C8 C_ALI 0 0.0000 1.8680 0.3980 0.7260 11 16 20 21 0 16 C10 C_ALI 0 0.0000 1.4820 1.4290 1.7890 15 17 18 19 0 17 F22 X_XXX 0 0.0000 0.3600 0.9760 2.4910 16 0 0 0 0 18 F23 X_XXX 0 0.0000 2.5490 1.6050 2.6770 16 0 0 0 0 19 F24 X_XXX 0 0.0000 1.1850 2.6480 1.1700 16 0 0 0 0 20 H8 H_ALI 0 0.0000 2.1000 -0.5510 1.2080 15 0 0 0 0 21 N9 N_AMI 0 0.0000 0.7490 0.2140 -0.2070 15 22 23 0 0 22 HN9 H_AMI 0 0.0000 1.1310 -0.2080 -1.0390 21 0 0 0 0 23 C11 C_ALI 0 0.0000 -0.1450 -0.7820 0.3990 21 24 49 50 0 24 C13 C_ALI 0 0.0000 -1.5640 -0.5880 -0.1390 23 25 46 47 0 25 S14 S_XXX 0 0.0000 -2.1460 1.0790 0.2790 24 26 44 45 0 26 N15 N_AMO 0 0.0000 -3.6700 1.1190 -0.3670 25 27 31 0 0 27 C30 C_ALI 0 0.0000 -3.9050 1.5790 -1.7460 26 28 41 42 0 28 C29 C_ALI 0 0.0000 -5.0740 2.5630 -1.7340 27 29 38 39 0 29 O28 O_EST 0 0.0000 -6.2150 1.9480 -1.1380 28 30 0 0 0 30 C27 C_ALI 0 0.0000 -5.9350 1.7660 0.2500 29 31 35 36 0 31 C26 C_ALI 0 0.0000 -4.8450 0.7020 0.4190 26 30 32 33 0 32 H261 H_ALI 0 0.0000 -5.2090 -0.2590 0.0550 31 0 0 0 34 33 H262 H_ALI 0 0.0000 -4.5730 0.6180 1.4710 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 -4.8910 0.1795 0.7630 0 0 0 0 0 35 H271 H_ALI 0 0.0000 -6.8400 1.4430 0.7630 30 0 0 0 37 36 H272 H_ALI 0 0.0000 -5.5920 2.7080 0.6770 30 0 0 0 37 37 Q2 PSEUD 0 0.0000 -6.2160 2.0755 0.7200 0 0 0 0 0 38 H291 H_ALI 0 0.0000 -5.3130 2.8580 -2.7560 28 0 0 0 40 39 H292 H_ALI 0 0.0000 -4.7950 3.4460 -1.1580 28 0 0 0 40 40 Q3 PSEUD 0 0.0000 -5.0540 3.1520 -1.9570 0 0 0 0 0 41 H301 H_ALI 0 0.0000 -3.0120 2.0730 -2.1290 27 0 0 0 43 42 H302 H_ALI 0 0.0000 -4.1510 0.7240 -2.3760 27 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.5815 1.3985 -2.2525 0 0 0 0 0 44 O21 O_XXX 0 0.0000 -2.3900 1.2150 1.6720 25 0 0 0 0 45 O25 O_XXX 0 0.0000 -1.4610 2.0750 -0.4690 25 0 0 0 0 46 H131 H_ALI 0 0.0000 -1.5630 -0.7120 -1.2220 24 0 0 0 48 47 H132 H_ALI 0 0.0000 -2.2270 -1.3270 0.3100 24 0 0 0 48 48 Q5 PSEUD 0 0.0000 -1.8950 -1.0195 -0.4560 0 0 0 0 0 49 H11 H_ALI 0 0.0000 -0.1470 -0.6590 1.4820 23 0 0 0 0 50 C12 C_BYL 0 0.0000 0.3380 -2.1670 0.0520 23 51 52 0 0 51 O17 O_BYL 0 0.0000 1.3290 -2.3100 -0.6320 50 0 0 0 0 52 N16 N_AMI 0 0.0000 -0.3310 -3.2470 0.5020 50 53 54 0 0 53 HN16 H_AMI 0 0.0000 -1.0790 -3.1350 1.1100 52 0 0 0 0 54 C18 C_ALI 0 0.0000 0.0700 -4.5890 0.0720 52 55 59 63 0 55 C19 C_ALI 0 0.0000 1.2660 -5.2290 0.7800 54 56 57 59 0 56 H191 H_ALI 0 0.0000 1.9230 -5.8630 0.1840 55 0 0 0 58 57 H192 H_ALI 0 0.0000 1.7550 -4.6520 1.5650 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 1.8390 -5.2575 0.8745 0 0 0 0 0 59 C20 C_ALI 0 0.0000 -0.1500 -5.7400 1.0560 54 55 60 61 0 60 H201 H_ALI 0 0.0000 -0.5920 -5.4990 2.0220 59 0 0 0 62 61 H202 H_ALI 0 0.0000 -0.4240 -6.7100 0.6420 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 -0.5080 -6.1045 1.3320 0 0 0 0 0 63 C31 C_ALI 0 0.0000 -0.1130 -4.8870 -1.4170 54 64 68 69 0 64 N32 N_AMO 0 0.0000 -1.5130 -5.2500 -1.6760 63 65 66 0 0 65 H321 H_AMI 0 0.0000 -1.6070 -5.3460 -2.6760 64 0 0 0 67 66 H322 H_AMI 0 0.0000 -1.6520 -6.1690 -1.2820 64 0 0 0 67 67 Q8 PSEUD 0 0.0000 -1.6295 -5.7575 -1.9790 0 0 0 0 0 68 H311 H_ALI 0 0.0000 0.5360 -5.7150 -1.7040 63 0 0 0 70 69 H312 H_ALI 0 0.0000 0.1470 -4.0030 -1.9990 63 0 0 0 70 70 Q9 PSEUD 0 0.0000 0.3415 -4.8590 -1.8515 0 0 0 0 0