REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRABUTYLAMMONIUM ION" RESIDUE TBA 16 69 1 69 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 2 1 19 20 35 6 CHI6 0 0 0.0000 1 19 20 21 32 7 CHI7 0 0 0.0000 19 20 21 22 29 8 CHI8 0 0 0.0000 20 21 22 23 26 9 CHI9 0 0 0.0000 2 1 36 37 52 10 CHI10 0 0 0.0000 1 36 37 38 49 11 CHI11 0 0 0.0000 36 37 38 39 46 12 CHI12 0 0 0.0000 37 38 39 40 43 13 PHI1 0 0 0.0000 2 1 53 57 0 14 PHI2 0 0 0.0000 1 53 57 61 0 15 PHI3 0 0 0.0000 53 57 61 65 0 16 PHI4 0 0 0.0000 57 61 65 68 0 1 N1 N_AMI 0 0.0000 2.2590 -0.5700 -4.5640 2 19 36 53 0 2 C11 C_ALI 0 0.0000 1.1740 0.2780 -4.0130 1 3 16 17 0 3 C12 C_ALI 0 0.0000 1.7070 1.0570 -2.8200 2 4 13 14 0 4 C13 C_ALI 0 0.0000 0.6090 1.9130 -2.1890 3 5 10 11 0 5 C14 C_ALI 0 0.0000 1.1210 2.6690 -0.9740 4 6 7 8 0 6 H141 H_ALI 0 0.0000 1.9430 3.3390 -1.2460 5 0 0 0 9 7 H142 H_ALI 0 0.0000 1.4810 1.9780 -0.2040 5 0 0 0 9 8 H143 H_ALI 0 0.0000 0.3200 3.2740 -0.5390 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.2480 2.8637 -0.6630 0 0 0 0 0 10 H131 H_ALI 0 0.0000 -0.2320 1.2770 -1.8890 4 0 0 0 12 11 H132 H_ALI 0 0.0000 0.2280 2.6300 -2.9250 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.0020 1.9535 -2.4070 0 0 0 0 0 13 H121 H_ALI 0 0.0000 2.5380 1.7000 -3.1370 3 0 0 0 15 14 H122 H_ALI 0 0.0000 2.1070 0.3620 -2.0710 3 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.3225 1.0310 -2.6040 0 0 0 0 0 16 H111 H_ALI 0 0.0000 0.3580 -0.3940 -3.7320 2 0 0 0 18 17 H112 H_ALI 0 0.0000 0.8460 0.9380 -4.8210 2 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.6020 0.2720 -4.2765 0 0 0 0 0 19 C21 C_ALI 0 0.0000 3.4460 0.2900 -5.0200 1 20 33 34 0 20 C22 C_ALI 0 0.0000 2.9780 1.2550 -6.0990 19 21 30 31 0 21 C23 C_ALI 0 0.0000 4.1380 2.1030 -6.6180 20 22 27 28 0 22 C24 C_ALI 0 0.0000 3.6890 3.0460 -7.7220 21 23 24 25 0 23 H241 H_ALI 0 0.0000 2.9170 3.7330 -7.3610 22 0 0 0 26 24 H242 H_ALI 0 0.0000 3.2830 2.4890 -8.5730 22 0 0 0 26 25 H243 H_ALI 0 0.0000 4.5350 3.6430 -8.0780 22 0 0 0 26 26 Q5 PSEUD 0 0.0000 3.5783 3.2883 -8.0040 0 0 0 0 0 27 H231 H_ALI 0 0.0000 4.9320 1.4520 -7.0020 21 0 0 0 29 28 H232 H_ALI 0 0.0000 4.5680 2.6890 -5.7970 21 0 0 0 29 29 Q6 PSEUD 0 0.0000 4.7500 2.0705 -6.3995 0 0 0 0 0 30 H221 H_ALI 0 0.0000 2.1950 1.9100 -5.6970 20 0 0 0 32 31 H222 H_ALI 0 0.0000 2.5310 0.6950 -6.9300 20 0 0 0 32 32 Q7 PSEUD 0 0.0000 2.3630 1.3025 -6.3135 0 0 0 0 0 33 H211 H_ALI 0 0.0000 4.2130 -0.3980 -5.3900 19 0 0 0 35 34 H212 H_ALI 0 0.0000 3.8180 0.8140 -4.1340 19 0 0 0 35 35 Q8 PSEUD 0 0.0000 4.0155 0.2080 -4.7620 0 0 0 0 0 36 C31 C_ALI 0 0.0000 1.7630 -1.3760 -5.7720 1 37 50 51 0 37 C32 C_ALI 0 0.0000 2.9040 -2.2300 -6.3050 36 38 47 48 0 38 C33 C_ALI 0 0.0000 2.4690 -3.0180 -7.5400 37 39 44 45 0 39 C34 C_ALI 0 0.0000 3.6120 -3.8470 -8.1030 38 40 41 42 0 40 H341 H_ALI 0 0.0000 3.9740 -4.5700 -7.3640 39 0 0 0 43 41 H342 H_ALI 0 0.0000 4.4510 -3.2090 -8.3990 39 0 0 0 43 42 H343 H_ALI 0 0.0000 3.2790 -4.4020 -8.9860 39 0 0 0 43 43 Q9 PSEUD 0 0.0000 3.9013 -4.0603 -8.2497 0 0 0 0 0 44 H331 H_ALI 0 0.0000 2.1100 -2.3290 -8.3140 38 0 0 0 46 45 H332 H_ALI 0 0.0000 1.6350 -3.6810 -7.2840 38 0 0 0 46 46 Q10 PSEUD 0 0.0000 1.8725 -3.0050 -7.7990 0 0 0 0 0 47 H321 H_ALI 0 0.0000 3.2430 -2.9250 -5.5270 37 0 0 0 49 48 H322 H_ALI 0 0.0000 3.7590 -1.5910 -6.5590 37 0 0 0 49 49 Q11 PSEUD 0 0.0000 3.5010 -2.2580 -6.0430 0 0 0 0 0 50 H311 H_ALI 0 0.0000 1.4110 -0.6520 -6.5140 36 0 0 0 52 51 H312 H_ALI 0 0.0000 0.9230 -1.9850 -5.4250 36 0 0 0 52 52 Q12 PSEUD 0 0.0000 1.1670 -1.3185 -5.9695 0 0 0 0 0 53 C41 C_ALI 0 0.0000 2.7680 -1.5610 -3.5070 1 54 55 57 0 54 H411 H_ALI 0 0.0000 3.1650 -0.9670 -2.6790 53 0 0 0 56 55 H412 H_ALI 0 0.0000 3.5760 -2.1330 -3.9720 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 3.3705 -1.5500 -3.3255 0 0 0 0 0 57 C42 C_ALI 0 0.0000 1.6170 -2.4550 -3.0670 53 58 59 61 0 58 H421 H_ALI 0 0.0000 1.2320 -3.0160 -3.9270 57 0 0 0 60 59 H422 H_ALI 0 0.0000 0.7910 -1.8390 -2.6900 57 0 0 0 60 60 Q14 PSEUD 0 0.0000 1.0115 -2.4275 -3.3085 0 0 0 0 0 61 C43 C_ALI 0 0.0000 2.0660 -3.4300 -1.9790 57 62 63 65 0 62 H431 H_ALI 0 0.0000 2.4710 -2.8750 -1.1250 61 0 0 0 64 63 H432 H_ALI 0 0.0000 2.8700 -4.0700 -2.3610 61 0 0 0 64 64 Q15 PSEUD 0 0.0000 2.6705 -3.4725 -1.7430 0 0 0 0 0 65 C44 C_ALI 0 0.0000 0.9150 -4.3040 -1.5060 61 66 67 68 0 66 H441 H_ALI 0 0.0000 0.5080 -4.8980 -2.3310 65 0 0 0 69 67 H442 H_ALI 0 0.0000 0.1070 -3.6960 -1.0870 65 0 0 0 69 68 H443 H_ALI 0 0.0000 1.2590 -4.9940 -0.7280 65 0 0 0 69 69 Q16 PSEUD 0 0.0000 0.6247 -4.5293 -1.3820 0 0 0 0 0