#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 1.75 0.00 1.67 6.94 -1.26 -4.79 115.26 119.57 1jei n ASN 2 Ca 0.00 -2.60 0.11 0.00 -0.02 0.00 0.00 54.58 52.07 1jei n ASN 2 Cb 0.00 -0.40 0.64 0.00 -2.36 0.00 0.00 39.78 37.66 1jei n ASN 2 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1jei n TYR 3 N -0.25 0.00 -0.10 -2.53 4.01 -1.26 -2.08 117.16 114.96 1jei n TYR 3 Ca 0.13 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.94 1jei n TYR 3 Cb 0.95 -0.09 0.27 0.00 -0.31 0.00 0.00 39.34 40.16 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 -1.09 3.06 0.12 -0.72 0.00 -1.26 -4.48 120.51 116.14 1jei n ALA 4 Ca 0.15 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1jei n ALA 4 Cb 0.11 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1jei n ALA 4 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1jei n ASP 5 N 0.71 0.12 -4.13 0.00 -0.08 -0.88 -5.09 116.55 107.20 1jei n ASP 5 Ca 0.19 0.40 -0.36 0.00 -1.51 0.00 0.00 54.79 53.51 1jei n ASP 5 Cb 0.74 0.23 0.09 0.00 2.34 0.00 0.00 41.12 44.51 1jei n ASP 5 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jei n LEU 6 N -3.44 -2.98 0.00 -2.67 -0.00 -1.16 -5.01 117.00 101.74 1jei n LEU 6 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1jei n LEU 6 Cb 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 42.67 1jei n LEU 6 CO 0.00 -3.33 0.00 -0.24 -0.00 0.00 0.00 177.39 173.82 1jei n SER 7 N 1.38 1.52 0.32 1.45 2.88 -1.26 -5.00 113.62 114.91 1jei n SER 7 Ca -0.00 -0.12 -0.17 0.00 -1.33 0.00 0.00 58.87 57.25 1jei n SER 7 Cb 0.67 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.04 1jei n SER 7 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1jei h ASP 8 N 0.00 -0.99 -0.92 -3.46 3.32 -2.00 -2.53 116.42 109.84 1jei h ASP 8 Ca 0.00 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.20 1jei h ASP 8 Cb 0.00 0.31 -0.11 0.00 0.22 0.00 0.00 39.33 39.74 1jei h ASP 8 CO 0.00 -0.58 -0.55 0.41 -1.72 0.00 0.00 179.24 176.81 1jei n THR 9 N -5.51 -0.63 -0.28 0.35 -1.04 -1.26 0.63 114.28 106.54 1jei n THR 9 Ca -0.12 2.34 0.08 0.00 -2.04 0.00 0.00 64.05 64.31 1jei n THR 9 Cb 0.40 -2.90 0.24 0.00 -1.82 0.00 0.00 70.33 66.25 1jei n THR 9 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1jei h GLU 10 N 0.00 0.44 -0.47 -2.82 4.39 -1.91 0.98 114.58 115.18 1jei h GLU 10 Ca 0.15 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.91 1jei h GLU 10 Cb 0.38 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.86 1jei h GLU 10 CO -0.87 0.29 0.04 1.25 -1.16 0.00 0.00 179.01 178.56 1jei h LEU 11 N 0.45 -0.12 -0.81 1.33 6.46 0.63 1.74 115.31 125.00 1jei h LEU 11 Ca 0.48 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 58.28 1jei h LEU 11 Cb 0.79 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 1jei h LEU 11 CO -0.45 -0.03 -0.29 0.74 -0.62 0.00 0.00 178.44 177.79 1jei h THR 12 N 0.16 0.63 -0.00 1.05 2.02 0.14 1.53 112.91 118.44 1jei h THR 12 Ca 0.24 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1jei h THR 12 Cb 0.34 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1jei h THR 12 CO -0.36 0.28 -0.03 0.41 0.37 0.00 0.00 175.52 176.20 1jei n THR 13 N -3.36 0.00 0.00 3.16 -1.04 0.31 0.25 114.28 113.60 1jei n THR 13 Ca 0.01 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1jei n THR 13 Cb 0.51 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 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 -1.03 0.00 -0.07 -4.42 4.77 0.54 -3.48 117.00 113.32 1jei n LEU 14 Ca 0.18 -0.46 0.05 0.00 -0.03 0.00 0.00 56.01 55.75 1jei n LEU 14 Cb 0.22 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1jei n LEU 14 CO 0.21 0.00 0.05 0.18 -1.33 0.00 0.00 177.39 176.50 1jei n LEU 15 N -0.99 0.68 -0.01 2.23 7.99 0.51 -4.15 117.00 123.26 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 -0.02 0.00 -0.11 0.00 0.00 43.42 43.29 1jei n LEU 15 CO 0.00 0.15 -0.55 -1.14 -1.51 0.00 0.00 177.39 174.34 1jei n ARG 16 N -0.94 1.99 0.04 3.23 0.00 0.14 -3.29 116.66 117.84 1jei n ARG 16 Ca 0.03 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.85 57.78 1jei n ARG 16 Cb 0.17 -1.05 -0.13 0.00 0.00 0.00 0.00 32.46 31.45 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 0.04 0.00 -0.14 -0.00 -1.63 -3.29 114.38 109.36 1jei h ARG 17 Ca -0.03 -0.06 -0.19 0.00 -0.00 0.00 0.00 59.98 59.70 1jei h ARG 17 Cb 0.65 0.02 -0.03 0.00 -0.00 0.00 0.00 29.97 30.61 1jei h ARG 17 CO 0.00 0.89 -1.51 0.66 -0.00 0.00 0.00 179.97 180.01 1jei n TYR 18 N -3.29 0.92 -1.81 4.08 4.01 -1.26 -4.98 117.16 114.83 1jei n TYR 18 Ca -0.06 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1jei n TYR 18 Cb 0.98 -1.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 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 -2.88 -1.61 -4.77 7.72 4.05 -1.24 -5.05 115.26 111.48 1jei n ASN 19 Ca -0.12 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.53 1jei n ASN 19 Cb 0.87 -0.40 -0.06 0.00 1.23 0.00 0.00 39.78 41.42 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 -2.71 4.28 -0.88 -1.44 1.01 -1.21 -4.89 121.20 115.37 1jei s ILE 20 Ca 0.00 1.78 -0.26 0.00 0.00 0.00 0.00 60.65 62.17 1jei s ILE 20 Cb 0.00 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.17 1jei s ILE 20 CO 0.00 0.40 2.33 -2.16 0.00 0.00 0.00 174.94 175.51 1jei s PRO 21 N -1.44 1.46 0.17 2.79 0.04 -1.26 -4.81 135.00 131.95 1jei s PRO 21 Ca 0.41 0.23 0.10 0.00 0.04 0.00 0.00 61.00 61.78 1jei s PRO 21 Cb -0.22 -4.84 -0.04 0.00 0.04 0.00 0.00 34.50 29.44 1jei s PRO 21 CO 0.27 -4.78 -0.23 -3.38 0.04 0.00 0.00 177.00 168.92 1jei s HIS 22 N 15.51 2.14 0.00 0.56 -3.43 -1.26 -5.11 115.29 123.70 1jei s HIS 22 Ca 0.89 -0.39 0.00 0.00 -0.80 0.00 0.00 55.06 54.76 1jei s HIS 22 Cb -0.11 -1.09 0.00 0.00 -1.43 0.00 0.00 32.58 29.95 1jei s HIS 22 CO 0.11 0.40 0.00 0.41 -2.00 0.00 0.00 174.74 173.66 1jei n GLY 23 N 0.48 1.15 3.72 -1.38 0.00 -1.26 -5.05 105.19 102.85 1jei n GLY 23 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 2.04 4.52 -1.24 1.61 0.04 -1.26 -4.97 135.00 135.75 1jei s PRO 24 Ca 0.00 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.05 1jei s PRO 24 Cb 0.00 -3.44 0.05 0.00 0.04 0.00 0.00 34.50 31.15 1jei s PRO 24 CO 0.00 0.05 1.72 0.08 0.04 0.00 0.00 177.00 178.90 1jei s VAL 25 N 0.72 4.02 0.51 -0.36 1.01 -1.26 -4.85 120.40 120.18 1jei s VAL 25 Ca 0.45 -1.61 0.05 0.00 0.00 0.00 0.00 61.98 60.87 1jei s VAL 25 Cb -0.20 -5.09 0.01 0.00 0.00 0.00 0.00 36.38 31.10 1jei s VAL 25 CO 0.24 -1.89 0.28 0.68 0.00 0.00 0.00 175.10 174.42 1jei s VAL 26 N 5.18 1.71 0.07 2.92 -7.23 -1.26 -4.86 120.40 116.93 1jei s VAL 26 Ca 0.55 -1.63 -0.32 0.00 -1.81 0.00 0.00 61.98 58.77 1jei s VAL 26 Cb 0.03 -2.34 -0.16 0.00 0.56 0.00 0.00 36.38 34.47 1jei s VAL 26 CO 0.06 0.00 1.49 1.23 -0.31 0.00 0.00 175.10 177.57 1jei h GLY 27 N 1.01 -1.21 1.22 2.32 0.00 -1.97 2.14 103.07 106.57 1jei h GLY 27 Ca -0.40 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1jei h GLY 27 CO 0.63 -0.38 0.26 1.44 0.00 0.00 0.00 176.54 178.49 1jei n SER 28 N -5.16 0.22 -0.24 0.19 7.64 -1.26 -1.68 113.62 113.33 1jei n SER 28 Ca -0.11 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1jei n SER 28 Cb 0.42 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.78 0.00 -0.01 0.44 -2.24 -0.80 -4.83 114.28 105.06 1jei n THR 29 Ca -0.01 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1jei n THR 29 Cb 0.27 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 1jei n THR 29 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1jei h ARG 30 N 0.00 0.77 -0.17 -0.78 1.12 0.44 -3.07 114.38 112.68 1jei h ARG 30 Ca 0.00 -0.66 -0.03 0.00 -1.11 0.00 0.00 59.98 58.18 1jei h ARG 30 Cb 1.18 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 31.28 1jei h ARG 30 CO 0.00 1.26 0.00 -0.09 -3.11 0.00 0.00 179.97 178.04 1jei h ARG 31 N 0.51 0.30 -0.15 0.20 2.43 -1.81 0.18 114.38 116.04 1jei h ARG 31 Ca -0.07 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1jei h ARG 31 Cb 1.46 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 1jei h ARG 31 CO 0.17 0.51 0.33 1.25 -1.51 0.00 0.00 179.97 180.72 1jei h LEU 32 N 0.06 0.00 0.00 3.80 5.85 -1.89 1.24 115.31 124.37 1jei h LEU 32 Ca 0.05 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.50 1jei h LEU 32 Cb 0.37 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1jei h LEU 32 CO 0.01 0.00 -1.71 -1.22 -0.34 0.00 0.00 178.44 175.18 1jei n TYR 33 N -3.27 0.88 1.23 1.25 4.01 -0.66 -1.03 117.16 119.55 1jei n TYR 33 Ca 0.01 0.31 0.11 0.00 -0.16 0.00 0.00 57.90 58.17 1jei n TYR 33 Cb 0.43 -1.13 0.38 0.00 -0.31 0.00 0.00 39.34 38.70 1jei n TYR 33 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1jei n GLU 34 N -2.96 1.74 -0.00 -0.72 4.07 0.17 -3.65 120.64 119.28 1jei n GLU 34 Ca -0.17 -1.11 -0.00 0.00 -0.06 0.00 0.00 57.16 55.83 1jei n GLU 34 Cb 1.00 -1.40 -0.00 0.00 -0.06 0.00 0.00 31.44 30.98 1jei n GLU 34 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1jei n LYS 35 N 0.33 1.62 -0.21 5.31 0.00 0.38 -4.64 118.16 120.94 1jei n LYS 35 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.40 1jei n LYS 35 Cb 0.33 -1.01 0.03 0.00 0.00 0.00 0.00 35.03 34.38 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 1.64 1.79 -1.23 -1.21 116.57 118.46 1jei h LYS 36 Ca -0.02 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1jei h LYS 36 Cb 1.03 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1jei h LYS 36 CO -0.00 0.80 0.01 1.51 -1.08 0.00 0.00 179.45 180.69 1jei n ILE 37 N -4.43 0.11 -0.10 1.86 0.00 -1.24 -1.46 119.36 114.10 1jei n ILE 37 Ca 0.03 0.04 -0.11 0.00 0.00 0.00 0.00 62.75 62.71 1jei n ILE 37 Cb 0.20 -1.04 -0.15 0.00 0.00 0.00 0.00 39.64 38.65 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 -0.89 0.00 -0.06 9.51 7.35 -0.46 -4.55 117.46 128.37 1jei n PHE 38 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 1jei n PHE 38 Cb 0.01 -0.96 -0.15 0.00 0.35 0.00 0.00 39.48 38.73 1jei n PHE 38 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1jei n GLU 39 N -2.80 0.67 -0.27 -4.13 0.00 -0.53 -4.20 120.64 109.37 1jei n GLU 39 Ca -0.34 0.03 0.09 0.00 0.00 0.00 0.00 57.16 56.94 1jei n GLU 39 Cb 1.11 -1.60 0.23 0.00 0.00 0.00 0.00 31.44 31.18 1jei n GLU 39 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1jei h TYR 40 N 0.00 0.31 -0.62 -1.84 5.03 -1.69 2.42 116.97 120.59 1jei h TYR 40 Ca -0.37 0.05 -0.04 0.00 2.58 0.00 0.00 58.73 60.95 1jei h TYR 40 Cb 1.91 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 40.15 1jei h TYR 40 CO 0.00 -0.14 0.23 0.93 -1.32 0.00 0.00 178.16 177.87 1jei h GLU 41 N 0.25 0.91 -0.62 1.82 5.08 -1.81 0.36 114.58 120.57 1jei h GLU 41 Ca 0.48 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1jei h GLU 41 Cb 0.89 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1jei h GLU 41 CO -0.58 0.75 0.00 -2.37 -1.00 0.00 0.00 179.01 175.81 1jei n THR 42 N -4.31 1.90 0.00 1.13 5.66 0.22 -4.21 114.28 114.68 1jei n THR 42 Ca 0.05 -1.24 0.00 0.00 -3.05 0.00 0.00 64.05 59.81 1jei n THR 42 Cb 0.18 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1jei n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jei n GLN 43 N 1.00 2.94 -3.96 1.09 1.13 0.76 -5.01 117.38 115.31 1jei n GLN 43 Ca 0.25 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.19 1jei n GLN 43 Cb 0.90 -0.71 -0.01 0.00 0.11 0.00 0.00 30.24 30.52 1jei n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1jei s ARG 44 N -1.33 2.05 0.00 -1.09 0.52 0.05 -4.92 118.95 114.23 1jei s ARG 44 Ca 0.00 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.61 1jei s ARG 44 Cb 0.00 0.53 0.00 0.00 0.52 0.00 0.00 34.95 36.00 1jei s ARG 44 CO 0.00 -0.90 0.00 -2.13 0.02 0.00 0.00 175.30 172.29 1jei n ARG 45 N -0.55 0.00 -3.41 3.54 0.63 -1.26 -4.58 116.66 111.03 1jei n ARG 45 Ca -0.03 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.63 1jei n ARG 45 Cb 0.61 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.41 1jei n ARG 45 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1jei s ARG 46 N 0.00 0.69 0.00 -0.14 0.52 -1.26 -4.92 118.95 113.84 1jei s ARG 46 Ca 0.00 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 53.65 1jei s ARG 46 Cb 0.00 -1.26 0.00 0.00 0.52 0.00 0.00 34.95 34.21 1jei s ARG 46 CO 0.00 -1.28 0.00 1.47 0.02 0.00 0.00 175.30 175.51 1jei n LEU 47 N 3.61 0.00 -2.85 2.53 -0.00 -1.26 -4.91 117.00 114.11 1jei n LEU 47 Ca 0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.08 1jei n LEU 47 Cb 0.42 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.88 1jei n LEU 47 CO 0.11 0.00 0.15 -0.24 -0.00 0.00 0.00 177.39 177.41 1jei n SER 48 N 0.00 -1.78 -4.60 1.45 2.88 -1.26 -4.93 113.62 105.38 1jei n SER 48 Ca 0.00 -3.39 -0.43 0.00 -1.33 0.00 0.00 58.87 53.72 1jei n SER 48 Cb 0.00 1.27 -0.02 0.00 -0.75 0.00 0.00 64.21 64.71 1jei n SER 48 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1jei s PRO 49 N -0.16 3.71 -0.05 -1.46 0.04 -1.26 -4.93 135.00 130.88 1jei s PRO 49 Ca 0.29 0.73 -0.05 0.00 0.04 0.00 0.00 61.00 62.00 1jei s PRO 49 Cb 0.27 -3.93 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1jei s PRO 49 CO -0.12 -1.40 0.27 -1.00 0.04 0.00 0.00 177.00 174.79 1jei h PRO 50 N 9.60 -0.19 0.00 0.56 0.13 -1.99 -3.47 132.00 136.65 1jei h PRO 50 Ca -0.24 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1jei h PRO 50 Cb 1.07 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1jei h PRO 50 CO 1.11 -0.12 0.00 -1.13 -0.23 0.00 0.00 178.00 177.62 1jei n SER 51 N -4.26 0.00 0.02 1.44 3.41 -1.26 -5.06 113.62 107.91 1jei n SER 51 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.57 1jei n SER 51 Cb 0.08 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1jei n SER 51 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1jei n SER 52 N -1.09 0.92 0.00 4.04 7.64 -1.26 -5.27 113.62 118.60 1jei n SER 52 Ca 0.00 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1jei n SER 52 Cb 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1jei n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83