REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-1-(2-{[(5-CHLORO-1-BENZOTHIEN-3-YL)METHYL]AMINO}ETHYL)-3-[(2-PYRIDIN-2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN-2-OL RESIDUE C2D 19 72 1 72 1 PHI1 0 0 0.0000 2 1 3 41 0 2 CHI1 0 0 0.0000 1 3 4 5 39 3 CHI2 0 0 0.0000 3 4 5 6 32 4 CHI3 0 0 0.0000 4 5 6 7 29 5 CHI4 0 0 0.0000 5 6 7 8 26 6 CHI5 0 0 0.0000 6 7 8 9 25 7 CHI6 0 0 0.0000 7 8 9 10 22 8 CHI7 0 0 0.0000 3 4 33 34 39 9 CHI8 0 0 0.0000 4 33 35 36 38 10 PHI2 0 0 0.0000 1 3 41 43 0 11 PHI3 0 0 0.0000 3 41 43 45 0 12 PHI4 0 0 0.0000 41 43 45 49 0 13 PHI5 0 0 0.0000 43 45 49 53 0 14 PHI6 0 0 0.0000 45 49 53 67 0 15 CHI9 0 0 0.0000 49 53 54 55 65 16 CHI10 0 0 0.0000 53 54 55 56 62 17 CHI11 0 0 0.0000 54 55 56 57 59 18 PHI7 0 0 0.0000 49 53 67 69 0 19 PHI8 0 0 0.0000 53 67 69 71 0 1 O1 O_HYD 0 0.0000 2.3360 1.3120 -3.6410 2 3 0 0 0 2 H1 H_OXY 0 0.0000 2.1720 0.8340 -2.8120 1 0 0 0 0 3 C20 C_ALI 0 0.0000 3.5870 0.8610 -4.1330 1 4 40 41 0 4 N18 N_AMO 0 0.0000 4.1530 1.6410 -5.2300 3 5 33 0 0 5 C16 C_ALI 0 0.0000 4.3430 3.0450 -4.8840 4 6 30 31 0 6 C15 C_ALI 0 0.0000 5.2310 3.2200 -3.6630 5 7 27 28 0 7 N14 N_AMO 0 0.0000 5.3990 4.6040 -3.3130 6 8 26 0 0 8 C13 C_ALI 0 0.0000 6.2730 4.7640 -2.1500 7 9 23 24 0 9 C12 C_ARO 0 0.0000 6.4830 6.2090 -1.8000 8 10 20 0 0 10 C9 C_ARO 0 0.0000 5.6450 6.9300 -0.9000 9 11 14 0 0 11 C7 C_ARO 0 0.0000 6.0830 8.2520 -0.7700 10 12 21 0 0 12 C5 C_ARO 0 0.0000 5.4170 9.1690 0.0670 11 13 17 0 0 13 H5 H_ALI 0 0.0000 5.7650 10.1930 0.1610 12 0 0 0 0 14 C8 C_ARO 0 0.0000 4.5040 6.5270 -0.1640 10 15 19 0 0 15 C6 C_ARO 0 0.0000 3.8410 7.4350 0.6660 14 16 17 0 0 16 CL2 C_XXX 0 0.0000 2.4570 6.9270 1.5550 15 0 0 0 0 17 C4 C_ARO 0 0.0000 4.2950 8.7410 0.7790 12 15 18 0 0 18 H4 H_ALI 0 0.0000 3.7830 9.4520 1.4230 17 0 0 0 0 19 H8 H_ALI 0 0.0000 4.1460 5.5030 -0.2490 14 0 0 0 0 20 C11 C_ARO 0 0.0000 7.5040 6.9490 -2.3240 9 21 22 0 0 21 S10 S_RED 0 0.0000 7.4780 8.5490 -1.7380 11 20 0 0 0 22 H11 H_ALI 0 0.0000 8.2680 6.6380 -3.0240 20 0 0 0 0 23 H131 H_ALI 0 0.0000 7.2280 4.2790 -2.3770 8 0 0 0 25 24 H132 H_ALI 0 0.0000 5.8220 4.2190 -1.3150 8 0 0 0 25 25 Q1 PSEUD 0 0.0000 6.5250 4.2490 -1.8460 0 0 0 0 0 26 H14 H_AMI 0 0.0000 4.4900 5.0270 -3.0940 7 0 0 0 0 27 H151 H_ALI 0 0.0000 4.7850 2.7210 -2.7970 6 0 0 0 29 28 H152 H_ALI 0 0.0000 6.2270 2.7990 -3.8310 6 0 0 0 29 29 Q2 PSEUD 0 0.0000 5.5060 2.7600 -3.3140 0 0 0 0 0 30 H161 H_ALI 0 0.0000 4.7680 3.5440 -5.7610 5 0 0 0 32 31 H162 H_ALI 0 0.0000 3.3510 3.4650 -4.6910 5 0 0 0 32 32 Q3 PSEUD 0 0.0000 4.0595 3.5045 -5.2260 0 0 0 0 0 33 C17 C_ALI 0 0.0000 3.4910 1.4590 -6.5190 4 34 35 39 0 34 CL3 C_XXX 0 0.0000 4.8110 1.1600 -7.7010 33 0 0 0 0 35 C19 C_ALI 0 0.0000 2.5010 0.2930 -6.5670 33 36 37 42 0 36 H19 H_ALI 0 0.0000 1.5260 0.6150 -6.1770 35 0 0 0 38 37 H191 H_ALI 0 0.0000 2.3230 -0.0300 -7.5990 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.9245 0.2925 -6.8880 0 0 0 0 0 39 H117 H_ALI 0 0.0000 2.9770 2.3670 -6.8540 33 0 0 0 0 40 H220 H_ALI 0 0.0000 4.2880 0.8750 -3.2900 3 0 0 0 0 41 C22 C_BYL 0 0.0000 3.4510 -0.5800 -4.6160 3 42 43 0 0 42 N21 N_AMO 0 0.0000 2.9520 -0.8580 -5.7810 35 41 0 0 0 43 N23 N_AMI 0 0.0000 3.8780 -1.5560 -3.7500 41 44 45 0 0 44 H23 H_AMI 0 0.0000 4.2400 -1.2470 -2.8830 43 0 0 0 0 45 C24 C_ALI 0 0.0000 3.7910 -2.9380 -4.1170 43 46 47 49 0 46 H241 H_ALI 0 0.0000 4.3950 -3.0680 -5.0200 45 0 0 0 48 47 H242 H_ALI 0 0.0000 2.7480 -3.1530 -4.3700 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 3.5715 -3.1105 -4.6950 0 0 0 0 0 49 C25 C_ALI 0 0.0000 4.2950 -3.8640 -3.0160 45 50 51 53 0 50 H251 H_ALI 0 0.0000 4.2270 -4.9000 -3.3660 49 0 0 0 52 51 H252 H_ALI 0 0.0000 5.3520 -3.6600 -2.8070 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 4.7895 -4.2800 -3.0865 0 0 0 0 0 53 C27 C_ALI 0 0.0000 3.4940 -3.7330 -1.7220 49 54 66 67 0 54 C26 C_ALI 0 0.0000 4.0530 -4.6720 -0.6440 53 55 63 64 0 55 C28 C_ALI 0 0.0000 3.2160 -4.6130 0.6300 54 56 60 61 0 56 C30 C_ALI 0 0.0000 1.7430 -4.8460 0.3140 55 57 58 69 0 57 H30 H_ALI 0 0.0000 1.5960 -5.8900 0.0070 56 0 0 0 59 58 H301 H_ALI 0 0.0000 1.1420 -4.6910 1.2170 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 1.3690 -5.2905 0.6120 0 0 0 0 0 60 H28 H_ALI 0 0.0000 3.3380 -3.6310 1.1040 55 0 0 0 62 61 H281 H_ALI 0 0.0000 3.5690 -5.3630 1.3460 55 0 0 0 62 62 Q8 PSEUD 0 0.0000 3.4535 -4.4970 1.2250 0 0 0 0 0 63 H26 H_ALI 0 0.0000 5.0900 -4.4000 -0.4130 54 0 0 0 65 64 H261 H_ALI 0 0.0000 4.0720 -5.7040 -1.0180 54 0 0 0 65 65 Q9 PSEUD 0 0.0000 4.5810 -5.0520 -0.7155 0 0 0 0 0 66 H227 H_ALI 0 0.0000 3.5780 -2.6930 -1.3840 53 0 0 0 0 67 N29 N_AMI 0 0.0000 2.0840 -4.0380 -1.9960 53 68 69 0 0 68 HN1 H_AMI 0 0.0000 2.0110 -4.9920 -2.3530 67 0 0 0 0 69 C31 C_ALI 0 0.0000 1.2600 -3.9130 -0.7940 56 67 70 71 0 70 H31 H_ALI 0 0.0000 0.2220 -4.1550 -1.0490 69 0 0 0 72 71 H311 H_ALI 0 0.0000 1.2630 -2.8730 -0.4460 69 0 0 0 72 72 Q10 PSEUD 0 0.0000 0.7425 -3.5140 -0.7475 0 0 0 0 0