REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THERMINE RESIDUE SPE 12 48 1 48 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 19 0 5 PHI5 0 0 0.0000 13 17 19 23 0 6 PHI6 0 0 0.0000 17 19 23 27 0 7 PHI7 0 0 0.0000 19 23 27 31 0 8 PHI8 0 0 0.0000 23 27 31 33 0 9 PHI9 0 0 0.0000 27 31 33 37 0 10 PHI10 0 0 0.0000 31 33 37 41 0 11 PHI11 0 0 0.0000 33 37 41 45 0 12 PHI12 0 0 0.0000 37 41 45 47 0 1 N1 N_AMI 0 0.0000 -0.2440 -0.0020 7.3400 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.6860 0.9030 7.3780 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 0.4140 -0.0360 8.1040 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.1360 0.4335 7.7410 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5430 -0.0360 6.1010 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.2130 0.8230 6.0730 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.1290 -0.9540 6.0670 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1710 -0.0655 6.0700 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.3970 0.0120 4.8960 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -1.0670 -0.8470 4.9230 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.9830 0.9300 4.9290 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -1.0250 0.0415 4.9260 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.4230 -0.0220 3.6050 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.0930 0.8370 3.5780 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.0090 -0.9400 3.5720 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.0510 -0.0515 3.5750 0 0 0 0 0 17 N5 N_AMI 0 0.0000 -0.4800 0.0240 2.4480 13 18 19 0 0 18 HN5 H_AMI 0 0.0000 -1.0070 -0.8360 2.4570 17 0 0 0 0 19 C6 C_ALI 0 0.0000 0.3670 -0.0120 1.2490 17 20 21 23 0 20 H61 H_ALI 0 0.0000 1.0370 0.8470 1.2520 19 0 0 0 22 21 H62 H_ALI 0 0.0000 0.9530 -0.9300 1.2460 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 0.9950 -0.0415 1.2490 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.5150 0.0330 0.0000 19 24 25 27 0 24 H71 H_ALI 0 0.0000 -1.1850 -0.8250 -0.0020 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -1.1010 0.9520 0.0020 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -1.1430 0.0635 0.0000 0 0 0 0 0 27 C8 C_ALI 0 0.0000 0.3670 -0.0030 -1.2490 23 28 29 31 0 28 H81 H_ALI 0 0.0000 1.0380 0.8550 -1.2460 27 0 0 0 30 29 H82 H_ALI 0 0.0000 0.9540 -0.9220 -1.2520 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 0.9960 -0.0335 -1.2490 0 0 0 0 0 31 N9 N_AMI 0 0.0000 -0.4790 0.0400 -2.4480 27 32 33 0 0 32 HN9 H_AMI 0 0.0000 -1.0060 -0.8200 -2.4630 31 0 0 0 0 33 C10 C_ALI 0 0.0000 0.4240 0.0010 -3.6050 31 34 35 37 0 34 H101 H_ALI 0 0.0000 1.0940 0.8600 -3.5720 33 0 0 0 36 35 H102 H_ALI 0 0.0000 1.0100 -0.9170 -3.5780 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.0520 -0.0285 -3.5750 0 0 0 0 0 37 C11 C_ALI 0 0.0000 -0.3960 0.0440 -4.8960 33 38 39 41 0 38 H111 H_ALI 0 0.0000 -1.0660 -0.8150 -4.9290 37 0 0 0 40 39 H112 H_ALI 0 0.0000 -0.9810 0.9630 -4.9230 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.0235 0.0740 -4.9260 0 0 0 0 0 41 C12 C_ALI 0 0.0000 0.5450 0.0030 -6.1010 37 42 43 45 0 42 H121 H_ALI 0 0.0000 1.2150 0.8620 -6.0670 41 0 0 0 44 43 H122 H_ALI 0 0.0000 1.1310 -0.9150 -6.0730 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 1.1730 -0.0265 -6.0700 0 0 0 0 0 45 N13 N_AMI 0 0.0000 -0.2420 0.0440 -7.3400 41 46 47 0 0 46 HN31 H_AMI 0 0.0000 0.4160 0.0160 -8.1030 45 0 0 0 48 47 HN32 H_AMI 0 0.0000 -0.7680 -0.8150 -7.3780 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 -0.1760 -0.3995 -7.7405 0 0 0 0 0