REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[AMINO(IMINO)METHYL]-2-[({[6-[3-AMINO-5-({[(1R)-1-METHYLPROPYL]AMINO}CARBONYL)PHENYL]-3-(ISOPROPYLAMINO)-2-OXOPYRAZIN-1(2H)-YL]ACETYL}AMINO)METHYL]-N-PYRIDIN-4-YLBENZAMIDE RESIDUE PY3 22 98 1 98 1 PHI1 0 0 0.0000 2 1 11 13 0 2 PHI2 0 0 0.0000 1 11 13 15 0 3 PHI3 0 0 0.0000 11 13 15 30 0 4 CHI1 0 0 0.0000 16 17 22 23 28 5 CHI2 0 0 0.0000 17 22 25 26 28 6 PHI4 0 0 0.0000 15 30 31 35 0 7 PHI5 0 0 0.0000 30 31 35 37 0 8 PHI6 0 0 0.0000 31 35 37 39 0 9 PHI7 0 0 0.0000 35 37 39 43 0 10 PHI8 0 0 0.0000 37 39 43 97 0 11 CHI3 0 0 0.0000 46 47 48 49 62 12 CHI4 0 0 0.0000 47 48 49 50 61 13 CHI5 0 0 0.0000 48 49 50 51 54 14 CHI6 0 0 0.0000 48 49 55 56 59 15 CHI7 0 0 0.0000 43 44 64 65 96 16 CHI8 0 0 0.0000 65 66 67 68 70 17 CHI9 0 0 0.0000 72 73 76 77 95 18 CHI10 0 0 0.0000 73 76 77 78 94 19 CHI11 0 0 0.0000 76 77 78 79 93 20 CHI12 0 0 0.0000 77 78 79 80 87 21 CHI13 0 0 0.0000 78 79 80 81 84 22 CHI14 0 0 0.0000 77 78 88 89 92 1 C3 C_ARO 0 0.0000 32.4380 4.3760 10.7720 2 6 11 0 0 2 C4 C_ARO 0 0.0000 33.8430 4.5090 10.8910 1 3 5 0 0 3 C5 C_ARO 0 0.0000 34.6760 3.5310 10.3210 2 4 8 0 0 4 H5 H_ALI 0 0.0000 35.7750 3.5970 10.3860 3 0 0 0 0 5 H4 H_ALI 0 0.0000 34.2850 5.3670 11.4230 2 0 0 0 0 6 C2 C_ARO 0 0.0000 31.9290 3.2530 10.0800 1 7 10 0 0 7 C1 C_ARO 0 0.0000 32.8080 2.3050 9.5340 6 8 9 0 0 8 N6 N_AMO 0 0.0000 34.1400 2.4700 9.6690 3 7 0 0 0 9 H1 H_ALI 0 0.0000 32.4460 1.4160 8.9900 7 0 0 0 0 10 H2 H_ALI 0 0.0000 30.8400 3.1150 9.9650 6 0 0 0 0 11 N7 N_AMI 0 0.0000 31.6400 5.3710 11.3620 1 12 13 0 0 12 HN7 H_AMI 0 0.0000 32.0810 6.1340 11.8740 11 0 0 0 0 13 C8 C_BYL 0 0.0000 30.3140 5.4530 11.3390 11 14 15 0 0 14 O10 O_BYL 0 0.0000 29.5790 4.6800 10.7620 13 0 0 0 0 15 C9 C_ARO 0 0.0000 29.6000 6.5190 12.0610 13 16 30 0 0 16 C15 C_ARO 0 0.0000 29.6680 6.4400 13.4860 15 17 29 0 0 17 C14 C_ARO 0 0.0000 29.0050 7.3890 14.2980 16 18 22 0 0 18 C13 C_ARO 0 0.0000 28.2700 8.4300 13.6710 17 19 21 0 0 19 C12 C_ARO 0 0.0000 28.2170 8.5040 12.2460 18 20 30 0 0 20 H12 H_ALI 0 0.0000 27.6460 9.3210 11.7740 19 0 0 0 0 21 H13 H_ALI 0 0.0000 27.7420 9.1770 14.2870 18 0 0 0 0 22 C16 C_BYL 0 0.0000 29.0720 7.3190 15.7660 17 23 25 0 0 23 N17 N_AMO 0 0.0000 28.5830 8.3300 16.5320 22 24 0 0 0 24 H17 H_AMI 0 0.0000 29.0560 9.0270 15.9570 23 0 0 0 0 25 N18 N_AMO 0 0.0000 29.5990 6.2850 16.3620 22 26 27 0 0 26 H181 H_AMI 0 0.0000 29.6450 6.2360 17.3790 25 0 0 0 28 27 H182 H_AMI 0 0.0000 30.5410 6.1510 15.9940 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 30.0930 6.1935 16.6865 0 0 0 0 0 29 H15 H_ALI 0 0.0000 30.2420 5.6310 13.9680 16 0 0 0 0 30 C11 C_ARO 0 0.0000 28.8870 7.5430 11.4180 15 19 31 0 0 31 C19 C_ALI 0 0.0000 28.7430 7.7550 9.9410 30 32 33 35 0 32 H191 H_ALI 0 0.0000 28.8160 6.8060 9.3600 31 0 0 0 34 33 H192 H_ALI 0 0.0000 27.7040 8.0310 9.6440 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 28.2600 7.4185 9.5020 0 0 0 0 0 35 N20 N_AMI 0 0.0000 29.7600 8.7760 9.5160 31 36 37 0 0 36 H20 H_AMI 0 0.0000 29.6290 9.7860 9.5660 35 0 0 0 0 37 C21 C_BYL 0 0.0000 30.9530 8.4320 9.0230 35 38 39 0 0 38 O24 O_BYL 0 0.0000 31.1910 7.3040 8.6370 37 0 0 0 0 39 C22 C_ALI 0 0.0000 32.0070 9.5110 8.9880 37 40 41 43 0 40 H221 H_ALI 0 0.0000 31.8190 10.1910 8.1250 39 0 0 0 42 41 H222 H_ALI 0 0.0000 31.8520 10.2140 9.8380 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 31.8355 10.2025 8.9815 0 0 0 0 0 43 N23 N_AMI 0 0.0000 33.4140 9.0560 8.9670 39 44 97 0 0 44 C29 C_ARO 0 0.0000 34.3530 9.2840 7.9240 43 45 64 0 0 45 C28 C_ARO 0 0.0000 35.6480 8.9110 8.0670 44 46 63 0 0 46 N27 N_AMO 0 0.0000 36.0860 8.2790 9.2340 45 47 0 0 0 47 C26 C_ARO 0 0.0000 35.2890 8.0000 10.2390 46 48 97 0 0 48 N31 N_AMO 0 0.0000 35.7670 7.3740 11.3670 47 49 62 0 0 49 C32 C_ALI 0 0.0000 37.1910 7.1700 11.6760 48 50 55 61 0 50 C33 C_ALI 0 0.0000 37.3540 7.1500 13.2260 49 51 52 53 0 51 H331 H_ALI 0 0.0000 38.4330 6.9950 13.4600 50 0 0 0 54 52 H332 H_ALI 0 0.0000 36.9330 8.0600 13.7140 50 0 0 0 54 53 H333 H_ALI 0 0.0000 36.6940 6.3970 13.7180 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 37.3533 7.1507 13.6307 0 0 0 0 60 55 C34 C_ALI 0 0.0000 37.6510 5.8470 11.0200 49 56 57 58 0 56 H341 H_ALI 0 0.0000 38.7300 5.6920 11.2540 55 0 0 0 59 57 H342 H_ALI 0 0.0000 37.0190 4.9780 11.3190 55 0 0 0 59 58 H343 H_ALI 0 0.0000 37.4420 5.8170 9.9250 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 37.7303 5.4957 10.8327 0 0 0 0 60 60 QQA PSEUD 0 0.0000 37.5418 6.3232 12.2317 0 0 0 0 0 61 H32 H_ALI 0 0.0000 37.8270 7.9900 11.2700 49 0 0 0 0 62 H31 H_AMI 0 0.0000 35.3230 6.4560 11.4050 48 0 0 0 0 63 H28 H_ALI 0 0.0000 36.3430 9.1210 7.2360 45 0 0 0 0 64 C30 C_ARO 0 0.0000 33.9160 9.8710 6.6410 44 65 72 0 0 65 C35 C_ARO 0 0.0000 34.4330 11.1300 6.2080 64 66 71 0 0 66 C36 C_ARO 0 0.0000 33.9760 11.6970 4.9830 65 67 74 0 0 67 N40 N_AMO 0 0.0000 34.4580 12.9310 4.5440 66 68 69 0 0 68 H401 H_AMI 0 0.0000 34.1300 13.3360 3.6670 67 0 0 0 70 69 H402 H_AMI 0 0.0000 35.4760 12.8810 4.5110 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 34.8030 13.1085 4.0890 0 0 0 0 0 71 H35 H_ALI 0 0.0000 35.1820 11.6620 6.8170 65 0 0 0 0 72 C39 C_ARO 0 0.0000 32.9380 9.2000 5.8370 64 73 96 0 0 73 C38 C_ARO 0 0.0000 32.4820 9.7740 4.6120 72 74 76 0 0 74 C37 C_ARO 0 0.0000 33.0060 11.0090 4.2070 66 73 75 0 0 75 H37 H_ALI 0 0.0000 32.6480 11.4470 3.2600 74 0 0 0 0 76 C41 C_BYL 0 0.0000 31.4540 9.1120 3.7900 73 77 95 0 0 77 N42 N_AMO 0 0.0000 30.5540 9.8430 3.0600 76 78 94 0 0 78 C43 C_ALI 0 0.0000 29.4670 9.3210 2.1800 77 79 88 93 0 79 C44 C_ALI 0 0.0000 28.0840 9.8380 2.6450 78 80 85 86 0 80 C45 C_ALI 0 0.0000 27.0990 8.7580 3.1840 79 81 82 83 0 81 H451 H_ALI 0 0.0000 26.1020 9.1300 3.5180 80 0 0 0 84 82 H452 H_ALI 0 0.0000 26.9660 7.9530 2.4240 80 0 0 0 84 83 H453 H_ALI 0 0.0000 27.5830 8.1790 4.0050 80 0 0 0 84 84 Q7 PSEUD 0 0.0000 26.8837 8.4207 3.3157 0 0 0 0 0 85 H441 H_ALI 0 0.0000 28.2160 10.6430 3.4050 79 0 0 0 87 86 H442 H_ALI 0 0.0000 27.5990 10.4160 1.8230 79 0 0 0 87 87 Q8 PSEUD 0 0.0000 27.9075 10.5295 2.6140 0 0 0 0 0 88 C47 C_ALI 0 0.0000 29.7800 9.7400 0.7270 78 89 90 91 0 89 H471 H_ALI 0 0.0000 28.9680 9.3500 0.0690 88 0 0 0 92 90 H472 H_ALI 0 0.0000 29.9290 10.8390 0.6190 88 0 0 0 92 91 H473 H_ALI 0 0.0000 30.7940 9.4160 0.3950 88 0 0 0 92 92 Q9 PSEUD 0 0.0000 29.8970 9.8683 0.3610 0 0 0 0 0 93 H43 H_ALI 0 0.0000 29.4230 8.2080 2.2390 78 0 0 0 0 94 H42 H_AMI 0 0.0000 30.7030 10.8440 3.1790 77 0 0 0 0 95 O46 O_BYL 0 0.0000 31.4220 7.8970 3.7810 76 0 0 0 0 96 H39 H_ALI 0 0.0000 32.5300 8.2280 6.1650 72 0 0 0 0 97 C25 C_ARO 0 0.0000 33.8650 8.3960 10.1290 43 47 98 0 0 98 O48 O_BYL 0 0.0000 33.1330 8.1460 11.0960 97 0 0 0 0