#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jei n ASN 2 N 0.00 0.00 0.12 -1.12 2.04 -1.26 -4.99 115.26 110.05 1jei n ASN 2 Ca 0.00 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.25 1jei n ASN 2 Cb 0.00 0.00 0.48 0.00 -2.53 0.00 0.00 39.78 37.73 1jei n ASN 2 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1jei n TYR 3 N 0.00 0.70 -0.11 -2.53 4.01 -1.26 -3.20 117.16 114.77 1jei n TYR 3 Ca 0.00 0.29 -0.19 0.00 -0.16 0.00 0.00 57.90 57.84 1jei n TYR 3 Cb 0.00 -0.97 -0.07 0.00 -0.31 0.00 0.00 39.34 38.00 1jei n TYR 3 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1jei n ALA 4 N -1.74 1.00 -2.65 -0.72 0.00 -1.26 -4.79 120.51 110.34 1jei n ALA 4 Ca 0.02 -0.91 -0.42 0.00 0.00 0.00 0.00 53.44 52.13 1jei n ALA 4 Cb 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 1jei n ALA 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1jei s ASP 5 N -6.71 6.31 0.00 0.00 -1.08 -1.19 -4.90 116.67 109.09 1jei s ASP 5 Ca -0.33 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 1jei s ASP 5 Cb 0.09 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1jei s ASP 5 CO 0.46 -1.44 0.00 0.00 0.52 0.00 0.00 175.17 174.71 1jei n LEU 6 N 8.11 0.00 -5.02 -1.34 -0.00 -1.26 -4.74 117.00 112.75 1jei n LEU 6 Ca 0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.86 1jei n LEU 6 Cb 0.48 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.93 1jei n LEU 6 CO 0.67 0.00 0.23 -0.44 -0.00 0.00 0.00 177.39 177.85 1jei s SER 7 N 0.00 5.43 0.19 1.45 0.01 -1.26 -4.93 113.70 114.59 1jei s SER 7 Ca 0.00 -0.59 -0.13 0.00 1.31 0.00 0.00 55.95 56.53 1jei s SER 7 Cb 0.00 -0.28 0.20 0.00 0.21 0.00 0.00 66.02 66.15 1jei s SER 7 CO 0.00 -0.99 1.69 -2.24 0.41 0.00 0.00 173.24 172.11 1jei h ASP 8 N 0.46 -0.18 -0.73 2.44 2.03 -2.01 0.38 116.42 118.81 1jei h ASP 8 Ca -0.36 0.12 0.15 0.00 -0.73 0.00 0.00 57.03 56.21 1jei h ASP 8 Cb 1.28 0.20 -0.14 0.00 -0.83 0.00 0.00 39.33 39.85 1jei h ASP 8 CO 0.43 -0.06 -0.15 0.74 -1.03 0.00 0.00 179.24 179.17 1jei h THR 9 N 0.13 0.28 -0.63 1.15 2.02 -1.98 0.28 112.91 114.17 1jei h THR 9 Ca 0.26 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1jei h THR 9 Cb 0.39 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1jei h THR 9 CO -0.41 0.00 0.40 -0.33 0.37 0.00 0.00 175.52 175.55 1jei h GLU 10 N 0.01 0.84 -0.44 6.66 4.39 -1.32 0.83 114.58 125.56 1jei h GLU 10 Ca 0.36 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 60.08 1jei h GLU 10 Cb 0.56 -0.18 -0.09 0.00 -0.10 0.00 0.00 28.75 28.95 1jei h GLU 10 CO -0.74 0.58 -0.13 1.25 -1.16 0.00 0.00 179.01 178.81 1jei h LEU 11 N 0.85 -0.48 -1.16 1.33 6.46 0.31 1.49 115.31 124.11 1jei h LEU 11 Ca 0.23 0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 58.06 1jei h LEU 11 Cb -0.06 0.30 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1jei h LEU 11 CO -0.05 -0.17 -0.32 0.74 -0.62 0.00 0.00 178.44 178.02 1jei h THR 12 N -0.03 0.87 -0.00 1.05 2.02 -0.47 1.26 112.91 117.61 1jei h THR 12 Ca 0.21 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1jei h THR 12 Cb 0.35 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1jei h THR 12 CO -0.47 0.32 -0.05 0.41 0.37 0.00 0.00 175.52 176.10 1jei n THR 13 N -3.63 0.00 0.07 3.16 -1.04 0.28 0.54 114.28 113.67 1jei n THR 13 Ca -0.01 -0.04 0.01 0.00 -2.04 0.00 0.00 64.05 61.97 1jei n THR 13 Cb 0.44 -0.28 -0.01 0.00 -1.82 0.00 0.00 70.33 68.67 1jei n THR 13 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1jei n LEU 14 N -1.02 0.07 -0.05 -4.42 4.77 0.45 -3.60 117.00 113.21 1jei n LEU 14 Ca 0.17 -0.50 0.02 0.00 -0.03 0.00 0.00 56.01 55.66 1jei n LEU 14 Cb 0.24 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1jei n LEU 14 CO 0.22 0.02 0.09 0.18 -1.33 0.00 0.00 177.39 176.57 1jei n LEU 15 N -1.03 0.54 0.00 2.23 7.99 0.42 -4.33 117.00 122.82 1jei n LEU 15 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 56.01 55.35 1jei n LEU 15 Cb 0.02 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 1jei n LEU 15 CO 0.03 0.12 -0.40 -1.14 -1.51 0.00 0.00 177.39 174.49 1jei n ARG 16 N -0.68 1.29 0.03 3.23 0.00 0.19 -3.19 116.66 117.53 1jei n ARG 16 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.83 1jei n ARG 16 Cb 0.07 -0.90 -0.10 0.00 0.00 0.00 0.00 32.46 31.54 1jei n ARG 16 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1jei h ARG 17 N 0.00 0.00 0.00 -0.14 -0.00 -1.62 -3.30 114.38 109.32 1jei h ARG 17 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.82 1jei h ARG 17 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.94 1jei h ARG 17 CO 0.00 0.47 -1.57 0.66 -0.00 0.00 0.00 179.97 179.53 1jei n TYR 18 N -3.04 0.76 -2.37 4.08 4.01 -1.26 -4.97 117.16 114.36 1jei n TYR 18 Ca -0.10 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1jei n TYR 18 Cb 0.91 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1jei n TYR 18 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1jei n ASN 19 N -2.79 -1.86 -4.77 7.72 4.05 -1.25 -5.02 115.26 111.35 1jei n ASN 19 Ca -0.11 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.53 1jei n ASN 19 Cb 0.83 -0.48 -0.04 0.00 1.23 0.00 0.00 39.78 41.32 1jei n ASN 19 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1jei s ILE 20 N -2.90 3.58 -0.83 -1.44 1.01 -1.19 -4.86 121.20 114.57 1jei s ILE 20 Ca 0.00 1.45 -0.26 0.00 0.00 0.00 0.00 60.65 61.84 1jei s ILE 20 Cb 0.00 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 1jei s ILE 20 CO 0.00 0.24 2.27 -2.16 0.00 0.00 0.00 174.94 175.29 1jei s PRO 21 N -1.80 1.89 0.03 2.79 0.04 -1.26 -4.82 135.00 131.86 1jei s PRO 21 Ca 0.49 0.24 0.07 0.00 0.04 0.00 0.00 61.00 61.84 1jei s PRO 21 Cb -0.28 -4.87 -0.02 0.00 0.04 0.00 0.00 34.50 29.36 1jei s PRO 21 CO 0.36 -4.14 -0.20 -3.38 0.04 0.00 0.00 177.00 169.69 1jei s HIS 22 N 13.39 1.75 0.00 0.56 -3.43 -1.26 -5.11 115.29 121.19 1jei s HIS 22 Ca 0.86 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.76 1jei s HIS 22 Cb -0.11 -1.07 0.00 0.00 -1.43 0.00 0.00 32.58 29.97 1jei s HIS 22 CO 0.05 0.05 0.00 0.41 -2.00 0.00 0.00 174.74 173.25 1jei n GLY 23 N 2.08 0.72 3.70 -1.38 0.00 -1.26 -5.03 105.19 104.02 1jei n GLY 23 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1jei n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jei s PRO 24 N 1.55 4.47 -1.19 1.61 0.04 -1.26 -4.98 135.00 135.25 1jei s PRO 24 Ca 0.00 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.39 1jei s PRO 24 Cb 0.00 -3.49 0.19 0.00 0.04 0.00 0.00 34.50 31.24 1jei s PRO 24 CO 0.00 -0.22 1.37 0.08 0.04 0.00 0.00 177.00 178.28 1jei s VAL 25 N 1.53 5.19 0.53 -0.36 1.01 -1.26 -4.83 120.40 122.22 1jei s VAL 25 Ca 0.52 -2.75 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1jei s VAL 25 Cb -0.21 -4.86 0.00 0.00 0.00 0.00 0.00 36.38 31.31 1jei s VAL 25 CO 0.24 -1.55 0.03 0.68 0.00 0.00 0.00 175.10 174.50 1jei s VAL 26 N 1.12 1.03 0.08 2.92 -7.23 -1.26 -4.90 120.40 112.17 1jei s VAL 26 Ca 0.40 -1.97 -0.36 0.00 -1.81 0.00 0.00 61.98 58.24 1jei s VAL 26 Cb -0.04 -2.00 -0.18 0.00 0.56 0.00 0.00 36.38 34.72 1jei s VAL 26 CO -0.01 0.00 1.57 1.23 -0.31 0.00 0.00 175.10 177.57 1jei h GLY 27 N 1.23 -1.27 1.43 2.32 0.00 -1.97 1.48 103.07 106.29 1jei h GLY 27 Ca -0.43 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1jei h GLY 27 CO 0.72 -0.39 0.19 1.44 0.00 0.00 0.00 176.54 178.50 1jei n SER 28 N -5.58 0.28 -1.74 0.19 7.64 -1.26 -1.56 113.62 111.59 1jei n SER 28 Ca -0.13 0.54 0.03 0.00 1.01 0.00 0.00 58.87 60.32 1jei n SER 28 Cb 0.47 -0.53 0.02 0.00 -1.01 0.00 0.00 64.21 63.17 1jei n SER 28 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1jei n THR 29 N -1.88 0.24 -0.06 0.44 -2.24 -0.51 -4.91 114.28 105.36 1jei n THR 29 Ca -0.01 -1.32 -0.02 0.00 -2.27 0.00 0.00 64.05 60.43 1jei n THR 29 Cb 0.21 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.47 1jei n THR 29 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1jei h ARG 30 N 1.27 0.00 -0.47 -0.78 2.47 0.31 -3.34 114.38 113.83 1jei h ARG 30 Ca -0.23 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.58 1jei h ARG 30 Cb 1.76 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 30.01 1jei h ARG 30 CO 0.10 0.00 0.07 -0.09 0.56 0.00 0.00 179.97 180.61 1jei h ARG 31 N -0.96 0.19 -1.20 0.04 2.43 -1.83 -0.05 114.38 112.99 1jei h ARG 31 Ca 0.00 -0.01 0.35 0.00 -0.81 0.00 0.00 59.98 59.51 1jei h ARG 31 Cb 0.23 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.64 1jei h ARG 31 CO 0.00 0.12 0.79 1.25 -1.51 0.00 0.00 179.97 180.63 1jei h LEU 32 N 0.19 0.29 0.07 3.80 5.85 -1.91 0.58 115.31 124.17 1jei h LEU 32 Ca 0.24 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.93 1jei h LEU 32 Cb 0.32 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1jei h LEU 32 CO -0.33 -0.03 -0.48 1.88 -0.34 0.00 0.00 178.44 179.14 1jei h TYR 33 N 0.20 0.36 0.00 1.25 0.05 -1.13 0.49 116.97 118.19 1jei h TYR 33 Ca 0.69 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 59.23 1jei h TYR 33 Cb 2.11 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.83 1jei h TYR 33 CO -0.00 1.15 0.00 0.39 -1.05 0.00 0.00 178.16 178.64 1jei n GLU 34 N -4.33 0.43 -0.02 4.88 -0.58 -0.01 -2.68 120.64 118.33 1jei n GLU 34 Ca -0.12 0.06 -0.01 0.00 -0.42 0.00 0.00 57.16 56.67 1jei n GLU 34 Cb 0.66 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.98 1jei n GLU 34 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1jei n LYS 35 N -1.16 2.02 -0.22 3.49 0.00 0.18 -4.46 118.16 118.01 1jei n LYS 35 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 58.31 58.32 1jei n LYS 35 Cb 0.12 -1.15 0.03 0.00 0.00 0.00 0.00 35.03 34.02 1jei n LYS 35 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1jei h LYS 36 N 0.00 1.02 0.00 1.64 1.79 0.12 -0.96 116.57 120.18 1jei h LYS 36 Ca -0.10 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1jei h LYS 36 Cb 0.99 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1jei h LYS 36 CO 0.01 0.94 0.00 1.51 -1.08 0.00 0.00 179.45 180.83 1jei n ILE 37 N -4.29 0.00 -0.13 1.86 0.00 -1.09 -2.65 119.36 113.06 1jei n ILE 37 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 62.75 62.51 1jei n ILE 37 Cb 0.27 -0.75 -0.09 0.00 0.00 0.00 0.00 39.64 39.07 1jei n ILE 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1jei n PHE 38 N -0.77 0.00 0.18 9.51 -0.00 -0.36 -4.43 117.46 121.58 1jei n PHE 38 Ca 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 1jei n PHE 38 Cb 0.00 -0.92 0.32 0.00 -0.00 0.00 0.00 39.48 38.88 1jei n PHE 38 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1jei h GLU 39 N -0.99 0.00 -0.53 -4.13 5.08 -1.65 -2.41 114.58 109.95 1jei h GLU 39 Ca -0.61 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 57.90 1jei h GLU 39 Cb 1.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 1jei h GLU 39 CO -0.37 0.40 0.66 -0.92 -1.00 0.00 0.00 179.01 177.78 1jei h TYR 40 N 0.00 0.00 0.00 4.33 5.03 -1.72 0.40 116.97 125.02 1jei h TYR 40 Ca -0.00 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.20 1jei h TYR 40 Cb 0.90 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.16 1jei h TYR 40 CO 0.00 0.00 -1.19 0.39 -1.32 0.00 0.00 178.16 176.04 1jei n GLU 41 N -3.48 0.18 0.14 1.82 1.02 -1.07 -3.90 120.64 115.34 1jei n GLU 41 Ca 0.11 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.41 1jei n GLU 41 Cb 0.85 -0.80 0.46 0.00 -0.02 0.00 0.00 31.44 31.93 1jei n GLU 41 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1jei n THR 42 N -3.48 1.11 -0.13 2.62 -1.04 -0.93 -1.84 114.28 110.59 1jei n THR 42 Ca -0.14 0.70 -0.22 0.00 -2.04 0.00 0.00 64.05 62.35 1jei n THR 42 Cb 0.51 -1.70 -0.11 0.00 -1.82 0.00 0.00 70.33 67.21 1jei n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jei n GLN 43 N -2.10 0.60 -3.43 -2.82 1.13 0.12 -5.03 117.38 105.86 1jei n GLN 43 Ca -0.01 0.19 -0.03 0.00 -1.94 0.00 0.00 57.00 55.21 1jei n GLN 43 Cb 0.08 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 28.96 1jei n GLN 43 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1jei n ARG 44 N -3.63 0.59 0.13 -1.09 1.85 -0.77 -5.08 116.66 108.65 1jei n ARG 44 Ca -0.48 -1.30 0.00 0.00 -1.00 0.00 0.00 57.85 55.07 1jei n ARG 44 Cb 0.93 1.74 0.00 0.00 -1.05 0.00 0.00 32.46 34.09 1jei n ARG 44 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1jei n ARG 45 N -0.58 0.00 0.02 2.89 3.00 -1.26 -3.14 116.66 117.59 1jei n ARG 45 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1jei n ARG 45 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1jei n ARG 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1jei n ARG 46 N -3.42 0.00 -1.10 -0.14 1.74 -1.26 -5.02 116.66 107.46 1jei n ARG 46 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1jei n ARG 46 Cb 0.00 -0.03 -0.02 0.00 -1.02 0.00 0.00 32.46 31.39 1jei n ARG 46 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1jei n LEU 47 N -2.68 -0.12 -2.15 0.55 4.77 -1.26 -3.66 117.00 112.44 1jei n LEU 47 Ca 0.00 0.09 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 1jei n LEU 47 Cb 0.03 -1.17 0.02 0.00 -2.33 0.00 0.00 43.42 39.96 1jei n LEU 47 CO 0.00 -0.32 0.03 -1.20 -1.33 0.00 0.00 177.39 174.57 1jei n SER 48 N 0.40 -3.83 -4.60 -1.43 7.64 -1.26 -4.96 113.62 105.59 1jei n SER 48 Ca -0.04 -0.22 -0.43 0.00 1.01 0.00 0.00 58.87 59.19 1jei n SER 48 Cb 0.18 -2.33 -0.02 0.00 -1.01 0.00 0.00 64.21 61.03 1jei n SER 48 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1jei s PRO 49 N -3.43 3.70 0.00 1.43 0.04 -1.24 -4.94 135.00 130.56 1jei s PRO 49 Ca 0.14 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1jei s PRO 49 Cb -0.02 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1jei s PRO 49 CO 0.28 -1.41 0.17 -0.35 0.04 0.00 0.00 177.00 175.72 1jei n PRO 50 N 7.86 0.00 0.00 0.56 -0.04 -1.26 -4.99 135.00 137.13 1jei n PRO 50 Ca 0.13 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1jei n PRO 50 Cb 0.49 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1jei n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1jei n SER 51 N -1.97 0.00 0.00 3.54 3.41 -1.26 -5.01 113.62 112.33 1jei n SER 51 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1jei n SER 51 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1jei n SER 51 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1jei n SER 52 N -2.19 4.29 0.00 4.04 2.88 -1.26 -5.29 113.62 116.09 1jei n SER 52 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1jei n SER 52 Cb 0.00 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1jei n SER 52 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27