REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DECAMETHONIUM ION" RESIDUE DME 17 74 1 74 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 22 0 5 PHI2 0 0 0.0000 1 18 22 26 0 6 PHI3 0 0 0.0000 18 22 26 30 0 7 PHI4 0 0 0.0000 22 26 30 34 0 8 PHI5 0 0 0.0000 26 30 34 38 0 9 PHI6 0 0 0.0000 30 34 38 42 0 10 PHI7 0 0 0.0000 34 38 42 46 0 11 PHI8 0 0 0.0000 38 42 46 50 0 12 PHI9 0 0 0.0000 42 46 50 54 0 13 PHI10 0 0 0.0000 46 50 54 58 0 14 PHI11 0 0 0.0000 50 54 58 69 0 15 CHI4 0 0 0.0000 54 58 59 60 63 16 CHI5 0 0 0.0000 54 58 64 65 68 17 PHI12 0 0 0.0000 54 58 69 72 0 1 N1 N_AMI 0 0.0000 -6.8330 0.0130 0.0000 2 7 12 18 0 2 C13 C_ALI 0 0.0000 -6.8820 0.8600 -1.1990 1 3 4 5 0 3 H131 H_ALI 0 0.0000 -6.0300 1.5400 -1.1980 2 0 0 0 6 4 H132 H_ALI 0 0.0000 -6.8460 0.2320 -2.0890 2 0 0 0 6 5 H133 H_ALI 0 0.0000 -7.8070 1.4370 -1.1990 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.8943 1.0697 -1.4953 0 0 0 0 17 7 C14 C_ALI 0 0.0000 -6.8820 0.8590 1.2000 1 8 9 10 0 8 H141 H_ALI 0 0.0000 -7.8070 1.4360 1.2000 7 0 0 0 11 9 H142 H_ALI 0 0.0000 -6.8460 0.2300 2.0900 7 0 0 0 11 10 H143 H_ALI 0 0.0000 -6.0300 1.5380 1.2000 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.8943 1.0680 1.4967 0 0 0 0 17 12 C15 C_ALI 0 0.0000 -7.9820 -0.9030 -0.0010 1 13 14 15 0 13 H151 H_ALI 0 0.0000 -7.9450 -1.5310 -0.8910 12 0 0 0 16 14 H152 H_ALI 0 0.0000 -7.9450 -1.5320 0.8890 12 0 0 0 16 15 H153 H_ALI 0 0.0000 -8.9060 -0.3260 0.0000 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -8.2653 -1.1297 -0.0007 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -7.3513 0.3360 0.0002 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -5.5870 -0.7650 0.0000 1 19 20 22 0 19 H21 H_ALI 0 0.0000 -5.5510 -1.3940 0.8890 18 0 0 0 21 20 H22 H_ALI 0 0.0000 -5.5510 -1.3930 -0.8910 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -5.5510 -1.3935 -0.0010 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -4.3910 0.1890 0.0000 18 23 24 26 0 23 H31 H_ALI 0 0.0000 -4.4270 0.8180 -0.8890 22 0 0 0 25 24 H32 H_ALI 0 0.0000 -4.4270 0.8170 0.8900 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -4.4270 0.8175 0.0005 0 0 0 0 0 26 C4 C_ALI 0 0.0000 -3.0920 -0.6210 0.0000 22 27 28 30 0 27 H41 H_ALI 0 0.0000 -3.0560 -1.2500 0.8890 26 0 0 0 29 28 H42 H_ALI 0 0.0000 -3.0560 -1.2490 -0.8910 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -3.0560 -1.2495 -0.0010 0 0 0 0 0 30 C5 C_ALI 0 0.0000 -1.8960 0.3330 0.0000 26 31 32 34 0 31 H51 H_ALI 0 0.0000 -1.9320 0.9620 -0.8890 30 0 0 0 33 32 H52 H_ALI 0 0.0000 -1.9320 0.9610 0.8910 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.9320 0.9615 0.0010 0 0 0 0 0 34 C6 C_ALI 0 0.0000 -0.5980 -0.4770 0.0000 30 35 36 38 0 35 H61 H_ALI 0 0.0000 -0.5620 -1.1060 0.8890 34 0 0 0 37 36 H62 H_ALI 0 0.0000 -0.5620 -1.1050 -0.8910 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.5620 -1.1055 -0.0010 0 0 0 0 0 38 C7 C_ALI 0 0.0000 0.5980 0.4770 0.0000 34 39 40 42 0 39 H71 H_ALI 0 0.0000 0.5620 1.1060 -0.8890 38 0 0 0 41 40 H72 H_ALI 0 0.0000 0.5620 1.1050 0.8910 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 0.5620 1.1055 0.0010 0 0 0 0 0 42 C8 C_ALI 0 0.0000 1.8960 -0.3330 0.0000 38 43 44 46 0 43 H81 H_ALI 0 0.0000 1.9320 -0.9620 0.8890 42 0 0 0 45 44 H82 H_ALI 0 0.0000 1.9320 -0.9610 -0.8910 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 1.9320 -0.9615 -0.0010 0 0 0 0 0 46 C9 C_ALI 0 0.0000 3.0920 0.6210 0.0000 42 47 48 50 0 47 H91 H_ALI 0 0.0000 3.0560 1.2500 -0.8890 46 0 0 0 49 48 H92 H_ALI 0 0.0000 3.0560 1.2490 0.8910 46 0 0 0 49 49 Q11 PSEUD 0 0.0000 3.0560 1.2495 0.0010 0 0 0 0 0 50 C10 C_ALI 0 0.0000 4.3910 -0.1890 0.0000 46 51 52 54 0 51 H101 H_ALI 0 0.0000 4.4270 -0.8180 0.8890 50 0 0 0 53 52 H102 H_ALI 0 0.0000 4.4270 -0.8170 -0.8900 50 0 0 0 53 53 Q12 PSEUD 0 0.0000 4.4270 -0.8175 -0.0005 0 0 0 0 0 54 C11 C_ALI 0 0.0000 5.5870 0.7650 0.0000 50 55 56 58 0 55 H111 H_ALI 0 0.0000 5.5510 1.3940 -0.8890 54 0 0 0 57 56 H112 H_ALI 0 0.0000 5.5510 1.3930 0.8910 54 0 0 0 57 57 Q13 PSEUD 0 0.0000 5.5510 1.3935 0.0010 0 0 0 0 0 58 N12 N_AMI 0 0.0000 6.8330 -0.0130 0.0000 54 59 64 69 0 59 C16 C_ALI 0 0.0000 6.8820 -0.8590 -1.2000 58 60 61 62 0 60 H161 H_ALI 0 0.0000 6.8460 -0.2300 -2.0900 59 0 0 0 63 61 H162 H_ALI 0 0.0000 7.8070 -1.4360 -1.2000 59 0 0 0 63 62 H163 H_ALI 0 0.0000 6.0300 -1.5380 -1.2000 59 0 0 0 63 63 Q14 PSEUD 0 0.0000 6.8943 -1.0680 -1.4967 0 0 0 0 0 64 C17 C_ALI 0 0.0000 7.9820 0.9030 0.0010 58 65 66 67 74 65 H171 H_ALI 0 0.0000 7.9450 1.5310 0.8910 64 0 0 0 68 66 H172 H_ALI 0 0.0000 8.9060 0.3260 0.0000 64 0 0 0 68 67 H173 H_ALI 0 0.0000 7.9450 1.5320 -0.8890 64 0 0 0 68 68 Q15 PSEUD 0 0.0000 8.2653 1.1297 0.0007 0 0 0 0 0 69 C18 C_ALI 0 0.0000 6.8820 -0.8600 1.1990 58 70 71 72 74 70 H181 H_ALI 0 0.0000 6.0300 -1.5400 1.1980 69 0 0 0 73 71 H182 H_ALI 0 0.0000 7.8070 -1.4370 1.1990 69 0 0 0 73 72 H183 H_ALI 0 0.0000 6.8460 -0.2320 2.0890 69 0 0 0 73 73 Q16 PSEUD 0 0.0000 6.8943 -1.0697 1.4953 0 0 0 0 0 74 QQB PSEUD 0 0.0000 NaN 0.0143 0.4000 0 0 0 0 74