REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE DPD 22 106 1 106 1 PHI1 0 0 0.0000 2 1 15 31 0 2 CHI1 0 0 0.0000 1 15 16 17 27 3 PHI2 0 0 0.0000 1 15 31 35 0 4 PHI3 0 0 0.0000 15 31 35 39 0 5 PHI4 0 0 0.0000 31 35 39 41 0 6 PHI5 0 0 0.0000 35 39 41 45 0 7 PHI6 0 0 0.0000 39 41 45 49 0 8 PHI7 0 0 0.0000 41 45 49 53 0 9 PHI8 0 0 0.0000 45 49 53 55 0 10 PHI9 0 0 0.0000 49 53 55 62 0 11 CHI2 0 0 0.0000 53 55 56 57 60 12 PHI10 0 0 0.0000 53 55 62 67 0 13 CHI3 0 0 0.0000 67 69 70 71 87 14 CHI4 0 0 0.0000 69 70 71 72 87 15 CHI5 0 0 0.0000 70 71 72 73 84 16 CHI6 0 0 0.0000 71 72 73 74 81 17 CHI7 0 0 0.0000 72 73 74 75 78 18 PHI11 0 0 0.0000 64 88 89 90 0 19 PHI12 0 0 0.0000 88 89 90 94 0 20 PHI13 0 0 0.0000 89 90 94 98 0 21 PHI14 0 0 0.0000 90 94 98 102 0 22 PHI15 0 0 0.0000 94 98 102 105 0 1 C11 C_ARO 0 0.0000 0.8870 -0.2760 8.2730 2 6 15 0 0 2 C12 C_ARO 0 0.0000 1.7500 0.8030 8.2690 1 3 5 0 0 3 C13 C_ARO 0 0.0000 2.5600 1.0450 9.3630 2 4 8 0 0 4 H13 H_ALI 0 0.0000 3.2350 1.8880 9.3590 3 0 0 0 13 5 H12 H_ALI 0 0.0000 1.7910 1.4570 7.4110 2 0 0 0 12 6 C16 C_ARO 0 0.0000 0.8310 -1.1110 9.3740 1 7 11 0 0 7 C15 C_ARO 0 0.0000 1.6440 -0.8720 10.4660 6 8 10 0 0 8 C14 C_ARO 0 0.0000 2.5070 0.2070 10.4610 3 7 9 0 0 9 H14 H_ALI 0 0.0000 3.1410 0.3950 11.3150 8 0 0 0 0 10 H15 H_ALI 0 0.0000 1.6030 -1.5270 11.3230 7 0 0 0 13 11 H16 H_ALI 0 0.0000 0.1560 -1.9550 9.3780 6 0 0 0 12 12 Q15 PSEUD 0 0.0000 0.9735 -0.2490 8.3945 0 0 0 0 14 13 Q16 PSEUD 0 0.0000 2.4190 0.1805 10.3410 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.6962 -0.0342 9.3678 0 0 0 0 0 15 C1 C_ALI 0 0.0000 0.0040 -0.5400 7.0810 1 16 30 31 0 16 C21 C_ARO 0 0.0000 -1.0250 0.5530 6.9670 15 17 21 0 0 17 C22 C_ARO 0 0.0000 -2.3600 0.2720 7.1910 16 18 20 0 0 18 C23 C_ARO 0 0.0000 -3.3050 1.2760 7.0860 17 19 23 0 0 19 H23 H_ALI 0 0.0000 -4.3480 1.0560 7.2600 18 0 0 0 28 20 H22 H_ALI 0 0.0000 -2.6650 -0.7310 7.4470 17 0 0 0 27 21 C26 C_ARO 0 0.0000 -0.6340 1.8390 6.6440 16 22 26 0 0 22 C25 C_ARO 0 0.0000 -1.5790 2.8420 6.5350 21 23 25 0 0 23 C24 C_ARO 0 0.0000 -2.9140 2.5610 6.7580 18 22 24 0 0 24 H24 H_ALI 0 0.0000 -3.6520 3.3450 6.6760 23 0 0 0 0 25 H25 H_ALI 0 0.0000 -1.2740 3.8460 6.2790 22 0 0 0 28 26 H26 H_ALI 0 0.0000 0.4080 2.0590 6.4700 21 0 0 0 27 27 Q17 PSEUD 0 0.0000 -1.1285 0.6640 6.9585 0 0 0 0 29 28 Q18 PSEUD 0 0.0000 -2.8110 2.4510 6.7695 0 0 0 0 29 29 QQB PSEUD 0 0.0000 -1.9698 1.5575 6.8640 0 0 0 0 0 30 H1 H_ALI 0 0.0000 -0.4970 -1.5000 7.2060 15 0 0 0 0 31 C2 C_ALI 0 0.0000 0.8570 -0.5720 5.8120 15 32 33 35 0 32 H22A H_ALI 0 0.0000 1.6020 -1.3640 5.8940 31 0 0 0 34 33 H21 H_ALI 0 0.0000 1.3590 0.3870 5.6870 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 1.4805 -0.4885 5.7905 0 0 0 0 0 35 C3 C_ALI 0 0.0000 -0.0390 -0.8400 4.6010 31 36 37 39 0 36 H32A H_ALI 0 0.0000 -0.7840 -0.0480 4.5190 35 0 0 0 38 37 H31 H_ALI 0 0.0000 -0.5410 -1.7990 4.7260 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -0.6625 -0.9235 4.6225 0 0 0 0 0 39 N4 N_AMI 0 0.0000 0.7790 -0.8700 3.3820 35 40 41 0 0 40 H4 H_AMI 0 0.0000 1.3810 -1.6770 3.4570 39 0 0 0 0 41 C5 C_ALI 0 0.0000 -0.1360 -1.1300 2.2640 39 42 43 45 0 42 H52 H_ALI 0 0.0000 -0.8800 -0.3350 2.2120 41 0 0 0 44 43 H51 H_ALI 0 0.0000 -0.6370 -2.0860 2.4190 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 -0.7585 -1.2105 2.3155 0 0 0 0 0 45 C6 C_ALI 0 0.0000 0.6540 -1.1750 0.9550 41 46 47 49 0 46 H62 H_ALI 0 0.0000 1.3980 -1.9700 1.0080 45 0 0 0 48 47 H61 H_ALI 0 0.0000 1.1550 -0.2190 0.8010 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 1.2765 -1.0945 0.9045 0 0 0 0 0 49 C7 C_ALI 0 0.0000 -0.3000 -1.4460 -0.2080 45 50 51 53 0 50 H72 H_ALI 0 0.0000 -1.0430 -0.6500 -0.2610 49 0 0 0 52 51 H71 H_ALI 0 0.0000 -0.8000 -2.4010 -0.0530 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -0.9215 -1.5255 -0.1570 0 0 0 0 0 53 N8 N_AMI 0 0.0000 0.4590 -1.4890 -1.4650 49 54 55 0 0 54 H8 H_AMI 0 0.0000 1.0590 -2.2980 -1.4130 53 0 0 0 0 55 C9 C_ALI 0 0.0000 -0.5100 -1.7500 -2.5360 53 56 61 62 0 56 C19 C_ALI 0 0.0000 -0.6500 -3.2600 -2.7400 55 57 58 59 0 57 H193 H_ALI 0 0.0000 0.3170 -3.6810 -3.0150 56 0 0 0 60 58 H192 H_ALI 0 0.0000 -0.9970 -3.7210 -1.8150 56 0 0 0 60 59 H191 H_ALI 0 0.0000 -1.3700 -3.4540 -3.5350 56 0 0 0 60 60 Q6 PSEUD 0 0.0000 -0.6833 -3.6187 -2.7883 0 0 0 0 0 61 H9 H_ALI 0 0.0000 -1.4770 -1.3300 -2.2610 55 0 0 0 0 62 C31 C_ARO 0 0.0000 -0.0300 -1.1130 -3.8150 55 63 67 0 0 63 C36 C_ARO 0 0.0000 1.3240 -0.9740 -4.0500 62 64 66 0 0 64 C35 C_ARO 0 0.0000 1.7690 -0.3900 -5.2210 63 65 88 0 0 65 H35 H_ALI 0 0.0000 2.8280 -0.2830 -5.4030 64 0 0 0 0 66 H36 H_ALI 0 0.0000 2.0370 -1.3220 -3.3170 63 0 0 0 0 67 C32 C_ARO 0 0.0000 -0.9460 -0.6690 -4.7500 62 68 69 0 0 68 H32 H_ALI 0 0.0000 -2.0050 -0.7790 -4.5640 67 0 0 0 0 69 C33 C_ARO 0 0.0000 -0.5070 -0.0780 -5.9240 67 70 88 0 0 70 O3 O_EST 0 0.0000 -1.4070 0.3580 -6.8450 69 71 0 0 0 71 C41 C_ALI 0 0.0000 -2.7060 0.0710 -6.3220 70 72 85 86 0 72 C42 C_ALI 0 0.0000 -3.7710 0.5400 -7.3160 71 73 82 83 0 73 C43 C_ALI 0 0.0000 -5.1610 0.2330 -6.7560 72 74 79 80 0 74 C44 C_ALI 0 0.0000 -6.2260 0.7030 -7.7490 73 75 76 77 0 75 H443 H_ALI 0 0.0000 -7.2160 0.4840 -7.3510 74 0 0 0 78 76 H442 H_ALI 0 0.0000 -6.1270 1.7760 -7.9070 74 0 0 0 78 77 H441 H_ALI 0 0.0000 -6.0930 0.1820 -8.6980 74 0 0 0 78 78 Q7 PSEUD 0 0.0000 -6.4787 0.8140 -7.9853 0 0 0 0 0 79 H432 H_ALI 0 0.0000 -5.2600 -0.8400 -6.5980 73 0 0 0 81 80 H431 H_ALI 0 0.0000 -5.2940 0.7540 -5.8080 73 0 0 0 81 81 Q8 PSEUD 0 0.0000 -5.2770 -0.0430 -6.2030 0 0 0 0 0 82 H422 H_ALI 0 0.0000 -3.6720 1.6140 -7.4740 72 0 0 0 84 83 H421 H_ALI 0 0.0000 -3.6370 0.0200 -8.2640 72 0 0 0 84 84 Q9 PSEUD 0 0.0000 -3.6545 0.8170 -7.8690 0 0 0 0 0 85 H412 H_ALI 0 0.0000 -2.8050 -1.0020 -6.1640 71 0 0 0 87 86 H411 H_ALI 0 0.0000 -2.8390 0.5920 -5.3740 71 0 0 0 87 87 Q10 PSEUD 0 0.0000 -2.8220 -0.2050 -5.7690 0 0 0 0 0 88 C34 C_ARO 0 0.0000 0.8560 0.0560 -6.1630 64 69 89 0 0 89 O4 O_EST 0 0.0000 1.2920 0.6300 -7.3160 88 90 0 0 0 90 C51 C_ALI 0 0.0000 2.7200 0.6290 -7.2640 89 91 92 94 0 91 H512 H_ALI 0 0.0000 3.0800 -0.3960 -7.1820 90 0 0 0 93 92 H511 H_ALI 0 0.0000 3.0520 1.2010 -6.3970 90 0 0 0 93 93 Q11 PSEUD 0 0.0000 3.0660 0.4025 -6.7895 0 0 0 0 0 94 C52 C_ALI 0 0.0000 3.2780 1.2650 -8.5380 90 95 96 98 0 95 H522 H_ALI 0 0.0000 2.9180 2.2910 -8.6200 94 0 0 0 97 96 H521 H_ALI 0 0.0000 2.9460 0.6940 -9.4050 94 0 0 0 97 97 Q12 PSEUD 0 0.0000 2.9320 1.4925 -9.0125 0 0 0 0 0 98 C53 C_ALI 0 0.0000 4.8070 1.2640 -8.4820 94 99 100 102 0 99 H532 H_ALI 0 0.0000 5.1670 0.2390 -8.4000 98 0 0 0 101 100 H531 H_ALI 0 0.0000 5.1390 1.8360 -7.6150 98 0 0 0 101 101 Q13 PSEUD 0 0.0000 5.1530 1.0375 -8.0075 0 0 0 0 0 102 C54 C_ALI 0 0.0000 5.3650 1.9010 -9.7570 98 103 104 105 0 103 H543 H_ALI 0 0.0000 6.4540 1.9000 -9.7170 102 0 0 0 106 104 H542 H_ALI 0 0.0000 5.0320 1.3290 -10.6240 102 0 0 0 106 105 H541 H_ALI 0 0.0000 5.0050 2.9260 -9.8390 102 0 0 0 106 106 Q14 PSEUD 0 0.0000 5.4970 2.0517 -10.0600 0 0 0 0 0