REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-TERT-BUTYL-2-P-TOLYL-2H-PYRAZOL-3-YL)-3-[4-(2-MORPHOLIN-4-YL-ETHOXY)-NAPHTHALEN-1-YL]-UREA RESIDUE B96 19 90 1 90 1 CHI1 0 0 0.0000 2 1 3 4 45 2 CHI2 0 0 0.0000 1 3 4 5 42 3 CHI3 0 0 0.0000 5 6 7 8 22 4 CHI4 0 0 0.0000 6 7 8 9 12 5 CHI5 0 0 0.0000 6 7 13 14 17 6 CHI6 0 0 0.0000 6 7 18 19 22 7 CHI7 0 0 0.0000 4 25 27 28 42 8 CHI8 0 0 0.0000 29 34 35 36 39 9 PHI1 0 0 0.0000 2 1 46 48 0 10 PHI2 0 0 0.0000 1 46 48 53 0 11 PHI3 0 0 0.0000 50 63 64 65 0 12 PHI4 0 0 0.0000 63 64 65 69 0 13 PHI5 0 0 0.0000 64 65 69 73 0 14 PHI6 0 0 0.0000 65 69 73 87 0 15 CHI9 0 0 0.0000 69 73 74 75 86 16 CHI10 0 0 0.0000 73 74 75 76 83 17 CHI11 0 0 0.0000 74 75 76 77 80 18 CHI12 0 0 0.0000 75 76 77 78 80 19 PHI7 0 0 0.0000 69 73 87 89 0 1 C1 C_BYL 0 0.0000 0.2350 0.2940 1.4480 2 3 46 0 0 2 O1 O_BYL 0 0.0000 -0.8940 0.5620 1.0850 1 0 0 0 0 3 N9 N_AMO 0 0.0000 0.4780 0.0140 2.7440 1 4 45 0 0 4 C10 C_ARO 0 0.0000 -0.5650 0.0320 3.6690 3 5 25 0 0 5 C14 C_ARO 0 0.0000 -1.8700 0.3140 3.4050 4 6 24 0 0 6 C13 C_ARO 0 0.0000 -2.5800 0.2210 4.6050 5 7 26 0 0 7 C16 C_ALI 0 0.0000 -4.0590 0.4610 4.7740 6 8 13 18 0 8 C17 C_ALI 0 0.0000 -4.4430 0.2600 6.2420 7 9 10 11 0 9 H171 H_ALI 0 0.0000 -5.5120 0.4330 6.3640 8 0 0 0 12 10 H172 H_ALI 0 0.0000 -4.2030 -0.7590 6.5440 8 0 0 0 12 11 H173 H_ALI 0 0.0000 -3.8880 0.9630 6.8620 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.5343 0.2123 6.5900 0 0 0 0 23 13 C18 C_ALI 0 0.0000 -4.3960 1.8910 4.3500 7 14 15 16 0 14 H181 H_ALI 0 0.0000 -3.8400 2.5950 4.9710 13 0 0 0 17 15 H182 H_ALI 0 0.0000 -4.1220 2.0340 3.3050 13 0 0 0 17 16 H183 H_ALI 0 0.0000 -5.4650 2.0640 4.4730 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -4.4757 2.2310 4.2497 0 0 0 0 23 18 C19 C_ALI 0 0.0000 -4.8380 -0.5260 3.9030 7 19 20 21 0 19 H191 H_ALI 0 0.0000 -4.5980 -1.5450 4.2060 18 0 0 0 22 20 H192 H_ALI 0 0.0000 -5.9070 -0.3530 4.0260 18 0 0 0 22 21 H193 H_ALI 0 0.0000 -4.5640 -0.3830 2.8580 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -5.0230 -0.7603 3.6967 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -4.6777 0.5610 4.8454 0 0 0 0 0 24 H14 H_ALI 0 0.0000 -2.2830 0.5680 2.4400 5 0 0 0 0 25 N11 N_AMO 0 0.0000 -0.4670 -0.2370 4.9990 4 26 27 0 0 26 N12 N_AMO 0 0.0000 -1.7450 -0.1070 5.5570 6 25 0 0 0 27 C15 C_ARO 0 0.0000 0.7040 -0.5790 5.6880 25 28 32 0 0 28 C20 C_ARO 0 0.0000 0.9440 -0.0590 6.9530 27 29 31 0 0 29 C21 C_ARO 0 0.0000 2.0990 -0.3990 7.6300 28 30 34 0 0 30 H21 H_ALI 0 0.0000 2.2860 0.0040 8.6140 29 0 0 0 43 31 H20 H_ALI 0 0.0000 0.2280 0.6090 7.4070 28 0 0 0 42 32 C24 C_ARO 0 0.0000 1.6270 -1.4390 5.1070 27 33 41 0 0 33 C23 C_ARO 0 0.0000 2.7830 -1.7700 5.7870 32 34 40 0 0 34 C22 C_ARO 0 0.0000 3.0160 -1.2550 7.0490 29 33 35 0 0 35 C25 C_ALI 0 0.0000 4.2750 -1.6230 7.7900 34 36 37 38 0 36 H251 H_ALI 0 0.0000 4.0960 -2.5150 8.3910 35 0 0 0 39 37 H252 H_ALI 0 0.0000 5.0730 -1.8210 7.0750 35 0 0 0 39 38 H253 H_ALI 0 0.0000 4.5680 -0.7990 8.4410 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 4.5790 -1.7117 7.9690 0 0 0 0 0 40 H23 H_ALI 0 0.0000 3.5010 -2.4390 5.3360 33 0 0 0 43 41 H24 H_ALI 0 0.0000 1.4430 -1.8450 4.1240 32 0 0 0 42 42 Q11 PSEUD 0 0.0000 0.8355 -0.6180 5.7655 0 0 0 0 44 43 Q12 PSEUD 0 0.0000 2.8935 -1.2175 6.9750 0 0 0 0 44 44 QQB PSEUD 0 0.0000 1.8645 -0.9178 6.3703 0 0 0 0 0 45 H9 H_AMI 0 0.0000 1.3790 -0.1980 3.0330 3 0 0 0 0 46 N2 N_AMI 0 0.0000 1.2440 0.2770 0.5540 1 47 48 0 0 47 H2 H_AMI 0 0.0000 2.1570 0.1510 0.8560 46 0 0 0 0 48 C3 C_ARO 0 0.0000 0.9730 0.4410 -0.8080 46 49 53 0 0 49 C8 C_ARO 0 0.0000 -0.2660 0.1180 -1.3130 48 50 52 0 0 50 C7 C_ARO 0 0.0000 -0.5480 0.2750 -2.6670 49 51 63 0 0 51 H7 H_ALI 0 0.0000 -1.5270 0.0150 -3.0400 50 0 0 0 0 52 H8 H_ALI 0 0.0000 -1.0290 -0.2620 -0.6500 49 0 0 0 0 53 C4 C_ARO 0 0.0000 1.9670 0.9430 -1.6740 48 54 62 0 0 54 C31 C_ARO 0 0.0000 3.2450 1.2790 -1.1990 53 55 61 0 0 55 C32 C_ARO 0 0.0000 4.1820 1.7540 -2.0640 54 56 60 0 0 56 C33 C_ARO 0 0.0000 3.8940 1.9090 -3.4190 55 57 59 0 0 57 C34 C_ARO 0 0.0000 2.6670 1.5890 -3.9150 56 58 62 0 0 58 H34 H_ALI 0 0.0000 2.4580 1.7140 -4.9670 57 0 0 0 0 59 H33 H_ALI 0 0.0000 4.6550 2.2880 -4.0850 56 0 0 0 0 60 H32 H_ALI 0 0.0000 5.1630 2.0150 -1.6960 55 0 0 0 0 61 H31 H_ALI 0 0.0000 3.4820 1.1630 -0.1510 54 0 0 0 0 62 C5 C_ARO 0 0.0000 1.6750 1.0950 -3.0520 53 57 63 0 0 63 C6 C_ARO 0 0.0000 0.3950 0.7530 -3.5310 50 62 64 0 0 64 O41 O_EST 0 0.0000 0.1000 0.9000 -4.8490 63 65 0 0 0 65 C42 C_ALI 0 0.0000 -1.2540 0.4760 -5.0190 64 66 67 69 0 66 H421 H_ALI 0 0.0000 -1.3490 -0.5660 -4.7140 65 0 0 0 68 67 H422 H_ALI 0 0.0000 -1.9080 1.0950 -4.4050 65 0 0 0 68 68 Q5 PSEUD 0 0.0000 -1.6285 0.2645 -4.5595 0 0 0 0 0 69 C43 C_ALI 0 0.0000 -1.6520 0.6160 -6.4890 65 70 71 73 0 70 H431 H_ALI 0 0.0000 -2.6850 0.2930 -6.6190 69 0 0 0 72 71 H432 H_ALI 0 0.0000 -1.5570 1.6580 -6.7940 69 0 0 0 72 72 Q6 PSEUD 0 0.0000 -2.1210 0.9755 -6.7065 0 0 0 0 0 73 N44 N_AMI 0 0.0000 -0.7700 -0.2180 -7.3170 69 74 87 0 0 74 C45 C_ALI 0 0.0000 -1.2040 -0.0380 -8.7090 73 75 84 85 0 75 C46 C_ALI 0 0.0000 -0.4420 -1.0100 -9.6110 74 76 81 82 0 76 O47 O_EST 0 0.0000 -0.7580 -2.3540 -9.2460 75 77 0 0 0 77 C48 C_ALI 0 0.0000 -0.2990 -2.5470 -7.9090 76 78 79 87 0 78 H481 H_ALI 0 0.0000 -0.4710 -3.5820 -7.6120 77 0 0 0 80 79 H482 H_ALI 0 0.0000 0.7670 -2.3280 -7.8560 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 0.1480 -2.9550 -7.7340 0 0 0 0 0 81 H461 H_ALI 0 0.0000 -0.7270 -0.8400 -10.6490 75 0 0 0 83 82 H462 H_ALI 0 0.0000 0.6280 -0.8460 -9.4970 75 0 0 0 83 83 Q8 PSEUD 0 0.0000 -0.0495 -0.8430 -10.0730 0 0 0 0 0 84 H451 H_ALI 0 0.0000 -2.2730 -0.2350 -8.7840 74 0 0 0 86 85 H452 H_ALI 0 0.0000 -1.0000 0.9840 -9.0240 74 0 0 0 86 86 Q9 PSEUD 0 0.0000 -1.6365 0.3745 -8.9040 0 0 0 0 0 87 C49 C_ALI 0 0.0000 -1.0570 -1.6140 -6.9630 73 77 88 89 0 88 H491 H_ALI 0 0.0000 -0.7400 -1.8010 -5.9370 87 0 0 0 90 89 H492 H_ALI 0 0.0000 -2.1270 -1.7990 -7.0510 87 0 0 0 90 90 Q10 PSEUD 0 0.0000 -1.4335 -1.8000 -6.4940 0 0 0 0 0