#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 -1.04 -1.25 1.67 2.04 -1.26 -4.99 115.26 110.43 1jei n ASN 2 Ca 0.00 -1.55 -0.03 0.00 -0.44 0.00 0.00 54.58 52.56 1jei n ASN 2 Cb 0.00 1.00 0.11 0.00 -2.53 0.00 0.00 39.78 38.36 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 -0.45 0.98 -0.96 -2.53 4.01 -1.26 -3.41 117.16 113.54 1jei n TYR 3 Ca -0.29 -0.64 0.04 0.00 -0.16 0.00 0.00 57.90 56.84 1jei n TYR 3 Cb 0.63 -0.39 0.06 0.00 -0.31 0.00 0.00 39.34 39.33 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 0.06 1.99 0.01 -0.72 0.00 -1.26 -4.81 120.51 115.78 1jei n ALA 4 Ca 0.17 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 51.97 1jei n ALA 4 Cb 0.78 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1jei n ALA 4 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jei n ASP 5 N -0.75 0.02 -4.23 0.00 8.00 -1.22 -5.09 116.55 113.28 1jei n ASP 5 Ca 0.07 0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.27 1jei n ASP 5 Cb 0.53 0.02 0.12 0.00 -0.02 0.00 0.00 41.12 41.77 1jei n ASP 5 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jei n LEU 6 N -2.72 -2.32 0.00 0.64 -0.00 -1.25 -5.02 117.00 106.33 1jei n LEU 6 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1jei n LEU 6 Cb 0.13 -0.92 0.00 0.00 -0.00 0.00 0.00 43.42 42.63 1jei n LEU 6 CO 0.00 -3.44 0.00 -0.24 -0.00 0.00 0.00 177.39 173.71 1jei n SER 7 N -0.13 1.87 0.13 1.45 2.88 -1.26 -5.00 113.62 113.57 1jei n SER 7 Ca 0.01 -0.50 -0.14 0.00 -1.33 0.00 0.00 58.87 56.91 1jei n SER 7 Cb 0.62 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.01 1jei n SER 7 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1jei h ASP 8 N 0.00 -0.26 -0.84 -3.46 2.03 -1.99 -2.26 116.42 109.64 1jei h ASP 8 Ca 0.00 0.01 0.11 0.00 -0.73 0.00 0.00 57.03 56.43 1jei h ASP 8 Cb 0.00 0.07 -0.13 0.00 -0.83 0.00 0.00 39.33 38.44 1jei h ASP 8 CO 0.00 -0.17 -0.45 0.74 -1.03 0.00 0.00 179.24 178.32 1jei h THR 9 N -0.28 0.03 -0.96 1.15 2.02 -1.98 0.59 112.91 113.49 1jei h THR 9 Ca -0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.23 1jei h THR 9 Cb 0.22 0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 1jei h THR 9 CO 0.03 0.00 0.61 -0.33 0.37 0.00 0.00 175.52 176.19 1jei h GLU 10 N -0.08 1.05 -0.50 6.66 5.08 -1.90 1.01 114.58 125.90 1jei h GLU 10 Ca 0.24 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 1jei h GLU 10 Cb 0.54 -0.24 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1jei h GLU 10 CO -0.87 0.69 0.13 1.25 -1.00 0.00 0.00 179.01 179.22 1jei h LEU 11 N 1.08 0.07 -0.78 1.33 6.46 0.72 1.62 115.31 125.82 1jei h LEU 11 Ca 0.42 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 58.22 1jei h LEU 11 Cb 0.22 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1jei h LEU 11 CO -0.19 0.07 -0.22 0.74 -0.62 0.00 0.00 178.44 178.22 1jei h THR 12 N 0.28 0.46 -0.01 1.05 2.02 0.24 1.51 112.91 118.46 1jei h THR 12 Ca 0.25 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1jei h THR 12 Cb 0.31 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1jei h THR 12 CO -0.30 0.21 -0.05 0.41 0.37 0.00 0.00 175.52 176.17 1jei n THR 13 N -3.27 0.00 0.00 3.16 -1.04 0.33 0.25 114.28 113.71 1jei n THR 13 Ca 0.01 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1jei n THR 13 Cb 0.49 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 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 -0.71 0.00 -0.05 -4.42 4.77 0.51 -3.70 117.00 113.40 1jei n LEU 14 Ca 0.19 -0.39 0.03 0.00 -0.03 0.00 0.00 56.01 55.80 1jei n LEU 14 Cb 0.24 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1jei n LEU 14 CO 0.20 0.00 0.05 0.18 -1.33 0.00 0.00 177.39 176.49 1jei n LEU 15 N -0.98 0.51 0.00 2.23 7.99 0.50 -4.44 117.00 122.81 1jei n LEU 15 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 56.01 55.42 1jei n LEU 15 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1jei n LEU 15 CO 0.00 0.12 -0.32 -1.14 -1.51 0.00 0.00 177.39 174.54 1jei n ARG 16 N -0.90 2.28 0.05 3.23 0.00 0.14 -3.02 116.66 118.44 1jei n ARG 16 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.82 1jei n ARG 16 Cb 0.11 -0.80 -0.09 0.00 0.00 0.00 0.00 32.46 31.67 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 -1.63 -3.30 114.38 109.31 1jei h ARG 17 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.90 1jei h ARG 17 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 1jei h ARG 17 CO 0.00 0.68 -2.00 0.66 -0.00 0.00 0.00 179.97 179.31 1jei n TYR 18 N -3.18 0.09 -1.93 4.08 4.01 -1.26 -4.99 117.16 113.98 1jei n TYR 18 Ca -0.05 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1jei n TYR 18 Cb 0.92 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1jei n TYR 18 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1jei n ASN 19 N -2.40 -1.64 -4.77 7.72 5.03 -1.24 -5.03 115.26 112.92 1jei n ASN 19 Ca -0.10 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 54.97 1jei n ASN 19 Cb 0.70 -0.41 -0.03 0.00 -1.02 0.00 0.00 39.78 39.01 1jei n ASN 19 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1jei s ILE 20 N -2.77 3.43 -0.83 2.41 1.01 -1.17 -4.85 121.20 118.43 1jei s ILE 20 Ca 0.00 1.23 -0.26 0.00 0.00 0.00 0.00 60.65 61.62 1jei s ILE 20 Cb 0.00 -3.70 -0.11 0.00 0.01 0.00 0.00 42.46 38.66 1jei s ILE 20 CO 0.00 0.14 2.26 -2.16 0.00 0.00 0.00 174.94 175.18 1jei s PRO 21 N -2.12 1.88 0.03 2.79 0.04 -1.26 -4.82 135.00 131.53 1jei s PRO 21 Ca 0.54 0.23 0.07 0.00 0.04 0.00 0.00 61.00 61.87 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 -4.16 -0.20 -3.38 0.04 0.00 0.00 177.00 169.66 1jei s HIS 22 N 13.44 1.75 0.00 0.56 -3.43 -1.26 -5.11 115.29 121.23 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 0.00 174.74 173.26 1jei n GLY 23 N 2.08 0.75 3.69 -1.38 0.00 -1.26 -5.01 105.19 104.05 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 2.00 4.44 -1.27 1.61 0.04 -1.26 -4.95 135.00 135.62 1jei s PRO 24 Ca 0.00 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 1jei s PRO 24 Cb 0.00 -3.52 0.05 0.00 0.04 0.00 0.00 34.50 31.07 1jei s PRO 24 CO 0.00 -0.24 1.74 0.08 0.04 0.00 0.00 177.00 178.62 1jei s VAL 25 N 1.75 4.05 0.35 -0.36 1.01 -1.26 -4.91 120.40 121.03 1jei s VAL 25 Ca 0.48 -1.73 0.07 0.00 0.00 0.00 0.00 61.98 60.79 1jei s VAL 25 Cb -0.19 -5.12 -0.01 0.00 0.00 0.00 0.00 36.38 31.06 1jei s VAL 25 CO 0.20 -1.92 0.48 0.68 0.00 0.00 0.00 175.10 174.54 1jei s VAL 26 N 4.96 3.83 0.09 2.92 -7.23 -1.26 -4.97 120.40 118.74 1jei s VAL 26 Ca 0.55 -1.02 -0.28 0.00 -1.81 0.00 0.00 61.98 59.41 1jei s VAL 26 Cb 0.03 -3.32 -0.12 0.00 0.56 0.00 0.00 36.38 33.53 1jei s VAL 26 CO 0.07 -0.13 1.45 1.23 -0.31 0.00 0.00 175.10 177.42 1jei h GLY 27 N 0.87 -1.18 -0.14 2.32 0.00 -1.99 -1.82 103.07 101.13 1jei h GLY 27 Ca -0.45 0.63 0.01 0.00 0.00 0.00 0.00 47.33 47.53 1jei h GLY 27 CO 0.52 -0.30 -0.11 1.48 0.00 0.00 0.00 176.54 178.13 1jei h SER 28 N -0.62 -0.38 -0.12 0.19 4.64 -1.98 0.76 113.55 116.05 1jei h SER 28 Ca -0.00 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 1jei h SER 28 Cb 0.62 0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.84 1jei h SER 28 CO -0.24 -0.06 0.08 0.35 -0.87 0.00 0.00 176.83 176.09 1jei n THR 29 N -3.32 2.24 -0.11 2.95 -2.24 -1.17 -4.17 114.28 108.46 1jei n THR 29 Ca -0.00 -0.83 -0.22 0.00 -2.27 0.00 0.00 64.05 60.72 1jei n THR 29 Cb 0.05 -1.49 -0.11 0.00 -2.10 0.00 0.00 70.33 66.68 1jei n THR 29 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1jei n ARG 30 N 1.29 0.57 -0.03 -0.78 3.00 0.26 -4.07 116.66 116.90 1jei n ARG 30 Ca 0.09 0.57 -0.13 0.00 -0.00 0.00 0.00 57.85 58.38 1jei n ARG 30 Cb 0.54 -1.74 -0.08 0.00 0.00 0.00 0.00 32.46 31.18 1jei n ARG 30 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1jei h ARG 31 N -1.00 0.13 -0.90 -0.14 2.43 -1.75 -2.25 114.38 110.91 1jei h ARG 31 Ca -0.36 -0.06 0.26 0.00 -0.81 0.00 0.00 59.98 59.01 1jei h ARG 31 Cb 1.31 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.82 1jei h ARG 31 CO -0.22 0.50 1.09 1.25 -1.51 0.00 0.00 179.97 181.08 1jei h LEU 32 N -0.24 0.00 0.08 3.80 7.12 -1.82 1.32 115.31 125.58 1jei h LEU 32 Ca 0.02 0.00 -0.37 0.00 0.13 0.00 0.00 57.88 57.66 1jei h LEU 32 Cb 0.46 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.55 1jei h LEU 32 CO 0.01 0.00 -2.12 -1.22 -0.13 0.00 0.00 178.44 174.98 1jei n TYR 33 N -3.28 0.86 1.94 1.25 4.01 -0.97 -2.70 117.16 118.28 1jei n TYR 33 Ca 0.20 0.19 0.11 0.00 -0.16 0.00 0.00 57.90 58.24 1jei n TYR 33 Cb 1.37 -1.12 0.62 0.00 -0.31 0.00 0.00 39.34 39.90 1jei n TYR 33 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1jei n GLU 34 N -3.37 1.06 -0.04 -0.72 1.02 0.35 -3.26 120.64 115.67 1jei n GLU 34 Ca -0.35 -0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 56.67 1jei n GLU 34 Cb 1.04 -1.34 -0.07 0.00 -0.02 0.00 0.00 31.44 31.05 1jei n GLU 34 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1jei n LYS 35 N -0.74 2.35 -0.11 3.49 -0.00 0.37 -4.47 118.16 119.05 1jei n LYS 35 Ca 0.16 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.31 58.34 1jei n LYS 35 Cb 0.09 -1.22 0.01 0.00 -0.00 0.00 0.00 35.03 33.92 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 0.90 0.00 -1.58 1.79 -1.53 -2.41 116.57 113.74 1jei h LYS 36 Ca -0.21 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 57.83 1jei h LYS 36 Cb 1.41 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 1jei h LYS 36 CO 0.01 1.09 0.00 1.51 -1.08 0.00 0.00 179.45 180.98 1jei n ILE 37 N -4.07 0.00 -0.05 1.86 0.00 -1.20 -2.67 119.36 113.23 1jei n ILE 37 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 62.75 62.70 1jei n ILE 37 Cb 0.51 -0.77 -0.01 0.00 0.00 0.00 0.00 39.64 39.36 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 -0.70 0.46 0.23 9.51 -0.00 -0.91 -4.33 117.46 121.72 1jei n PHE 38 Ca 0.00 0.20 0.08 0.00 -0.00 0.00 0.00 57.45 57.73 1jei n PHE 38 Cb 0.00 -0.52 0.54 0.00 -0.00 0.00 0.00 39.48 39.50 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 -0.62 0.00 -0.16 -4.13 5.08 -1.75 -1.79 114.58 111.21 1jei h GLU 39 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1jei h GLU 39 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1jei h GLU 39 CO 0.00 0.22 0.55 -0.92 -1.00 0.00 0.00 179.01 177.86 1jei h TYR 40 N 0.00 0.00 0.00 4.33 5.03 -1.46 -0.67 116.97 124.20 1jei h TYR 40 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1jei h TYR 40 Cb 0.47 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.75 1jei h TYR 40 CO 0.00 0.00 -0.02 0.39 -1.32 0.00 0.00 178.16 177.21 1jei n GLU 41 N -3.02 1.50 -0.19 1.82 1.02 -0.69 -3.80 120.64 117.28 1jei n GLU 41 Ca 0.02 -1.09 0.01 0.00 -0.02 0.00 0.00 57.16 56.08 1jei n GLU 41 Cb 0.63 -0.78 0.02 0.00 -0.02 0.00 0.00 31.44 31.29 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 -0.30 0.41 0.00 2.62 -1.04 -0.43 -4.93 114.28 110.61 1jei n THR 42 Ca 0.01 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1jei n THR 42 Cb 0.39 0.57 0.00 0.00 -1.82 0.00 0.00 70.33 69.47 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 -0.28 0.00 -4.25 -2.82 -0.00 -1.08 -4.98 117.38 103.97 1jei n GLN 43 Ca 0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.00 56.84 1jei n GLN 43 Cb 0.56 0.00 -0.08 0.00 -0.00 0.00 0.00 30.24 30.72 1jei n GLN 43 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1jei s ARG 44 N 0.00 1.75 0.00 2.61 0.52 -0.39 -5.05 118.95 118.39 1jei s ARG 44 Ca 0.00 -1.96 0.00 0.00 -0.52 0.00 0.00 55.73 53.25 1jei s ARG 44 Cb 0.00 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.81 1jei s ARG 44 CO 0.00 -0.66 0.00 2.89 0.02 0.00 0.00 175.30 177.55 1jei n ARG 45 N -0.59 0.00 0.01 3.54 1.85 -1.25 -2.89 116.66 117.33 1jei n ARG 45 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 1jei n ARG 45 Cb 0.62 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.03 1jei n ARG 45 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1jei n ARG 46 N -2.25 0.00 -4.50 2.89 1.74 -1.26 -4.92 116.66 108.36 1jei n ARG 46 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1jei n ARG 46 Cb 0.00 -0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 1jei n ARG 46 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1jei n LEU 47 N -2.58 -0.93 -4.10 0.55 -0.00 -1.26 -4.80 117.00 103.88 1jei n LEU 47 Ca 0.00 -1.23 -0.36 0.00 -0.00 0.00 0.00 56.01 54.42 1jei n LEU 47 Cb 0.00 -1.65 0.07 0.00 -0.00 0.00 0.00 43.42 41.84 1jei n LEU 47 CO 0.00 0.14 -1.42 -1.54 -0.00 0.00 0.00 177.39 174.57 1jei n SER 48 N -2.50 -3.57 -4.57 1.45 3.41 -1.26 -4.81 113.62 101.76 1jei n SER 48 Ca 0.09 0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.33 1jei n SER 48 Cb 0.47 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1jei n SER 48 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1jei s PRO 49 N -2.45 3.58 -0.01 4.33 0.04 -1.26 -4.92 135.00 134.31 1jei s PRO 49 Ca 0.43 0.27 -0.20 0.00 0.04 0.00 0.00 61.00 61.54 1jei s PRO 49 Cb -0.04 -3.94 -0.27 0.00 0.04 0.00 0.00 34.50 30.29 1jei s PRO 49 CO 0.71 -1.34 1.03 -1.00 0.04 0.00 0.00 177.00 176.43 1jei h PRO 50 N 9.20 0.38 0.00 0.56 0.13 -1.98 -3.44 132.00 136.84 1jei h PRO 50 Ca -0.24 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1jei h PRO 50 Cb 1.07 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1jei h PRO 50 CO 1.08 1.16 0.00 -1.13 -0.23 0.00 0.00 178.00 178.89 1jei n SER 51 N -4.17 0.00 0.00 1.44 3.41 -1.26 -5.09 113.62 107.95 1jei n SER 51 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1jei n SER 51 Cb 0.74 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 -2.26 0.00 0.00 4.04 2.88 -1.26 -5.30 113.62 111.72 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 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1jei n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61