#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aou n ILE 2 N 0.00 0.00 -1.57 2.46 -5.35 -1.26 -4.94 119.36 108.71 1aou n ILE 2 Ca 0.00 -0.05 -0.34 0.00 -0.27 0.00 0.00 62.75 62.09 1aou n ILE 2 Cb 0.00 -1.47 -0.04 0.00 -1.74 0.00 0.00 39.64 36.38 1aou n ILE 2 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1aou n GLN 3 N -1.07 3.61 -2.21 6.28 7.27 -1.26 -4.90 117.38 125.09 1aou n GLN 3 Ca 0.01 -2.56 -0.39 0.00 0.07 0.00 0.00 57.00 54.12 1aou n GLN 3 Cb 0.02 -2.51 -0.03 0.00 2.41 0.00 0.00 30.24 30.13 1aou n GLN 3 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aou s ALA 4 N 0.02 2.36 0.00 1.69 0.00 -1.26 -3.72 121.76 120.86 1aou s ALA 4 Ca 0.61 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1aou s ALA 4 Cb 0.24 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 19.06 1aou s ALA 4 CO -0.09 -3.70 0.00 -0.85 0.00 0.00 0.00 175.76 171.11 1aou n GLU 5 N 9.25 0.00 -0.01 0.00 0.28 0.71 -4.80 120.64 126.08 1aou n GLU 5 Ca 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.14 1aou n GLU 5 Cb 0.51 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.38 1aou n GLU 5 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1aou n GLU 6 N 0.00 0.03 -0.12 3.44 1.02 -1.24 -4.62 120.64 119.15 1aou n GLU 6 Ca 0.00 0.01 0.10 0.00 -0.02 0.00 0.00 57.16 57.25 1aou n GLU 6 Cb 0.00 -0.48 0.31 0.00 -0.02 0.00 0.00 31.44 31.25 1aou n GLU 6 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 1aou n TRP 7 N -2.64 0.32 -3.25 -0.32 4.27 -1.26 -3.94 117.44 110.62 1aou n TRP 7 Ca -0.01 -0.16 -0.04 0.00 -3.89 0.00 0.00 57.50 53.39 1aou n TRP 7 Cb 0.03 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 29.95 1aou n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1aou s TYR 8 N -1.68 -1.29 0.26 -2.67 5.04 -1.26 0.28 117.35 116.04 1aou s TYR 8 Ca 0.32 0.28 0.03 0.00 -2.44 0.00 0.00 57.07 55.26 1aou s TYR 8 Cb 0.18 0.05 0.35 0.00 0.35 0.00 0.00 41.96 42.88 1aou s TYR 8 CO 0.26 -1.06 1.66 0.74 -1.34 0.00 0.00 175.55 175.80 1aou h PHE 9 N 7.60 0.47 0.00 4.97 -1.00 -1.41 2.10 116.94 129.67 1aou h PHE 9 Ca -0.00 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1aou h PHE 9 Cb 1.14 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1aou h PHE 9 CO 0.24 0.73 0.00 0.41 -1.61 0.00 0.00 178.31 178.09 1aou n GLY 10 N -0.13 0.39 2.71 -1.45 0.00 -1.25 -4.57 105.19 100.89 1aou n GLY 10 Ca -0.01 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1aou n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1aou n LYS 11 N 0.00 3.13 -1.57 1.61 4.01 -1.26 -1.60 118.16 122.48 1aou n LYS 11 Ca 0.00 -4.61 -0.01 0.00 -0.51 0.00 0.00 58.31 53.18 1aou n LYS 11 Cb 0.00 -2.36 0.00 0.00 -0.51 0.00 0.00 35.03 32.16 1aou n LYS 11 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1aou n LEU 12 N 1.22 0.00 -4.91 -0.35 -0.00 -1.26 -4.82 117.00 106.87 1aou n LEU 12 Ca 0.27 -0.15 -0.27 0.00 -0.00 0.00 0.00 56.01 55.86 1aou n LEU 12 Cb 0.38 -0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.76 1aou n LEU 12 CO 0.50 -0.30 -0.13 -0.83 -0.00 0.00 0.00 177.39 176.64 1aou s GLY 13 N -1.70 1.78 0.62 1.47 0.00 -1.26 -4.43 107.32 103.79 1aou s GLY 13 Ca 0.02 -1.04 0.36 0.00 0.00 0.00 0.00 44.72 44.07 1aou s GLY 13 CO 0.01 -1.03 2.29 0.07 0.00 0.00 0.00 173.10 174.44 1aou h ARG 14 N 2.33 0.00 0.00 2.90 -0.00 -1.97 0.18 114.38 117.83 1aou h ARG 14 Ca -0.48 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.36 1aou h ARG 14 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.14 1aou h ARG 14 CO 0.69 0.01 -0.69 -0.22 -0.00 0.00 0.00 179.97 179.76 1aou h LYS 15 N 0.00 0.00 0.00 0.08 3.64 -2.00 -2.41 116.57 115.88 1aou h LYS 15 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1aou h LYS 15 Cb 0.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1aou h LYS 15 CO 0.00 0.69 -0.19 0.22 -2.27 0.00 0.00 179.45 177.90 1aou h ASP 16 N 0.00 0.00 0.42 4.20 1.82 -1.04 -2.51 116.42 119.31 1aou h ASP 16 Ca -0.01 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.40 1aou h ASP 16 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1aou h ASP 16 CO 0.09 0.19 -1.01 0.00 -1.61 0.00 0.00 179.24 176.90 1aou h ALA 17 N 1.81 0.31 -0.00 -0.78 0.00 -0.95 -1.08 119.26 118.57 1aou h ALA 17 Ca -0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 54.91 54.00 1aou h ALA 17 Cb 0.95 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1aou h ALA 17 CO 0.03 0.85 -0.76 1.05 0.00 0.00 0.00 179.25 180.42 1aou h GLU 18 N 0.19 0.03 0.08 0.00 4.11 -1.37 -0.77 114.58 116.85 1aou h GLU 18 Ca -0.09 -0.03 -0.28 0.00 0.07 0.00 0.00 59.36 59.03 1aou h GLU 18 Cb 1.66 0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.95 1aou h GLU 18 CO 0.17 0.77 -1.15 -0.09 0.07 0.00 0.00 179.01 178.79 1aou h ARG 19 N 0.02 0.63 0.19 1.06 2.43 -1.42 -2.46 114.38 114.82 1aou h ARG 19 Ca -0.01 -0.79 -0.01 0.00 -0.81 0.00 0.00 59.98 58.36 1aou h ARG 19 Cb 1.34 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 1aou h ARG 19 CO 0.10 1.35 -0.09 1.96 -1.51 0.00 0.00 179.97 181.78 1aou h GLN 20 N 0.27 -0.25 -0.00 0.20 1.08 -1.21 -0.10 115.11 115.10 1aou h GLN 20 Ca -0.17 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1aou h GLN 20 Cb 1.82 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 29.26 1aou h GLN 20 CO 0.22 0.04 -0.40 -0.07 -0.95 0.00 0.00 178.83 177.66 1aou h LEU 21 N -1.00 -1.25 -1.05 1.46 3.38 -1.28 -0.72 115.31 114.84 1aou h LEU 21 Ca -0.03 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1aou h LEU 21 Cb 0.39 0.47 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1aou h LEU 21 CO 0.04 -0.39 0.63 -0.07 0.09 0.00 0.00 178.44 178.74 1aou h LEU 22 N -0.51 0.96 -9.32 1.67 3.38 -1.58 -3.43 115.31 106.50 1aou h LEU 22 Ca 0.01 0.02 -0.64 0.00 0.09 0.00 0.00 57.88 57.36 1aou h LEU 22 Cb 0.54 -0.18 0.09 0.00 0.09 0.00 0.00 40.66 41.21 1aou h LEU 22 CO -0.27 0.57 0.08 -0.24 0.09 0.00 0.00 178.44 178.67 1aou n SER 23 N -4.54 0.86 -4.53 -0.43 2.88 -0.05 -4.72 113.62 103.08 1aou n SER 23 Ca 0.17 1.15 -0.55 0.00 -1.33 0.00 0.00 58.87 58.31 1aou n SER 23 Cb 0.26 -1.19 -0.06 0.00 -0.75 0.00 0.00 64.21 62.47 1aou n SER 23 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1aou n PHE 24 N 0.80 0.94 0.00 0.66 3.01 -1.26 -4.42 117.46 117.19 1aou n PHE 24 Ca 0.14 0.86 0.00 0.00 1.01 0.00 0.00 57.45 59.46 1aou n PHE 24 Cb 0.27 -2.19 0.00 0.00 -0.01 0.00 0.00 39.48 37.55 1aou n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1aou n GLY 25 N 1.94 -1.59 3.67 1.37 0.00 -1.26 -5.07 105.19 104.25 1aou n GLY 25 Ca 0.19 0.56 -0.30 0.00 0.00 0.00 0.00 46.02 46.46 1aou n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aou s ASN 26 N -4.00 4.94 0.58 1.61 2.20 -1.26 -5.12 114.94 113.89 1aou s ASN 26 Ca 0.00 -0.18 0.00 0.00 -0.94 0.00 0.00 52.86 51.74 1aou s ASN 26 Cb 0.00 -1.16 0.00 0.00 -2.00 0.00 0.00 41.25 38.09 1aou s ASN 26 CO 0.00 0.19 0.00 -0.81 -2.94 0.00 0.00 177.10 173.54 1aou n PRO 27 N 0.70 0.32 -1.02 3.55 -0.04 -1.26 -4.89 135.00 132.35 1aou n PRO 27 Ca -0.12 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.05 1aou n PRO 27 Cb 0.52 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.16 1aou n PRO 27 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1aou s ARG 28 N -1.73 0.50 0.00 0.54 1.70 -1.26 -3.77 118.95 114.93 1aou s ARG 28 Ca 0.00 0.77 0.00 0.00 -0.47 0.00 0.00 55.73 56.03 1aou s ARG 28 Cb 0.00 -1.73 0.00 0.00 -0.57 0.00 0.00 34.95 32.65 1aou s ARG 28 CO 0.00 -2.74 0.00 0.41 -1.08 0.00 0.00 175.30 171.89 1aou n GLY 29 N -0.63 0.78 3.46 3.88 0.00 -0.44 -4.88 105.19 107.36 1aou n GLY 29 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1aou n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aou s THR 30 N -2.92 4.65 -0.97 2.61 2.01 -1.25 -2.77 115.64 117.00 1aou s THR 30 Ca 0.00 -1.53 -0.17 0.00 0.31 0.00 0.00 61.69 60.30 1aou s THR 30 Cb 0.00 -4.82 0.15 0.00 0.01 0.00 0.00 72.50 67.84 1aou s THR 30 CO 0.00 -1.56 1.14 -0.36 -0.69 0.00 0.00 174.62 173.15 1aou s PHE 31 N 2.90 3.27 0.64 4.92 0.08 -1.25 -1.57 117.98 126.98 1aou s PHE 31 Ca 0.35 -1.60 -0.09 0.00 0.12 0.00 0.00 56.93 55.71 1aou s PHE 31 Cb -0.04 -4.23 0.01 0.00 -0.57 0.00 0.00 43.02 38.19 1aou s PHE 31 CO -0.09 -1.41 1.00 -0.48 -0.10 0.00 0.00 175.22 174.14 1aou s LEU 32 N 2.16 3.09 0.43 -0.37 0.05 0.38 -4.07 118.68 120.34 1aou s LEU 32 Ca 0.33 0.97 0.07 0.00 0.05 0.00 0.00 54.13 55.55 1aou s LEU 32 Cb -0.05 -3.80 -0.04 0.00 -2.05 0.00 0.00 46.19 40.25 1aou s LEU 32 CO -0.08 -1.17 0.21 -0.63 -0.55 0.00 0.00 176.35 174.13 1aou s ILE 33 N -3.17 2.24 0.00 1.48 1.01 0.80 0.21 121.20 123.77 1aou s ILE 33 Ca 0.56 -1.66 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1aou s ILE 33 Cb -0.11 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1aou s ILE 33 CO 0.49 0.00 0.00 -2.11 0.00 0.00 0.00 174.94 173.32 1aou n ARG 34 N -1.30 0.00 -1.62 2.79 -4.01 -0.76 -1.19 116.66 110.57 1aou n ARG 34 Ca -0.01 0.00 -0.49 0.00 -1.04 0.00 0.00 57.85 56.31 1aou n ARG 34 Cb 0.64 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 30.01 1aou n ARG 34 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1aou n GLU 35 N -0.01 1.57 -3.25 2.89 1.02 -0.63 -0.46 120.64 121.77 1aou n GLU 35 Ca 0.00 0.57 -0.39 0.00 -0.02 0.00 0.00 57.16 57.32 1aou n GLU 35 Cb 0.00 -2.24 -0.06 0.00 -0.02 0.00 0.00 31.44 29.12 1aou n GLU 35 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1aou s SER 36 N 0.58 6.68 -0.08 1.62 0.01 -0.51 -4.58 113.70 117.42 1aou s SER 36 Ca 0.80 0.81 0.08 0.00 1.31 0.00 0.00 55.95 58.95 1aou s SER 36 Cb -0.83 -2.30 0.36 0.00 0.21 0.00 0.00 66.02 63.46 1aou s SER 36 CO 0.44 -0.08 1.15 -0.62 0.41 0.00 0.00 173.24 174.54 1aou n GLU 37 N 4.10 2.52 0.03 12.44 1.02 -1.26 -3.31 120.64 136.19 1aou n GLU 37 Ca -0.05 -1.42 -0.22 0.00 -0.02 0.00 0.00 57.16 55.45 1aou n GLU 37 Cb 0.51 -1.67 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 1aou n GLU 37 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1aou h THR 38 N 1.94 0.84 -1.34 2.62 1.03 -1.96 -3.47 112.91 112.58 1aou h THR 38 Ca 0.00 -2.42 -0.45 0.00 -0.01 0.00 0.00 66.41 63.52 1aou h THR 38 Cb 0.97 2.65 0.00 0.00 -1.07 0.00 0.00 68.15 70.70 1aou h THR 38 CO 0.16 0.83 -0.27 -0.89 -0.01 0.00 0.00 175.52 175.34 1aou s THR 39 N -2.55 2.74 0.48 0.00 2.01 -1.25 -4.92 115.64 112.15 1aou s THR 39 Ca -0.19 -1.11 0.42 0.00 0.31 0.00 0.00 61.69 61.11 1aou s THR 39 Cb 0.06 -2.85 0.62 0.00 0.01 0.00 0.00 72.50 70.34 1aou s THR 39 CO 0.80 0.00 1.40 0.29 -0.69 0.00 0.00 174.62 176.42 1aou n LYS 40 N -1.82 -0.01 0.00 4.92 5.02 -1.26 -4.02 118.16 120.99 1aou n LYS 40 Ca 0.07 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 1aou n LYS 40 Cb 0.60 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1aou n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1aou n GLY 41 N -1.75 -1.36 0.00 0.72 0.00 -1.26 -5.04 105.19 96.51 1aou n GLY 41 Ca 0.39 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.86 1aou n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aou n ALA 42 N 0.00 0.00 -4.01 4.61 0.00 -1.21 -4.77 120.51 115.13 1aou n ALA 42 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1aou n ALA 42 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1aou n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1aou n TYR 43 N -0.05 0.21 -3.89 0.00 4.01 -0.55 -1.43 117.16 115.47 1aou n TYR 43 Ca 0.00 -0.86 -0.08 0.00 -0.16 0.00 0.00 57.90 56.80 1aou n TYR 43 Cb 0.00 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 38.96 1aou n TYR 43 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1aou s SER 44 N -1.89 -0.12 -0.42 7.72 0.15 0.39 -0.23 113.70 119.30 1aou s SER 44 Ca 0.04 -0.82 0.03 0.00 0.70 0.00 0.00 55.95 55.90 1aou s SER 44 Cb 0.00 0.72 0.16 0.00 -1.71 0.00 0.00 66.02 65.20 1aou s SER 44 CO 0.03 -1.37 0.31 -0.22 1.20 0.00 0.00 173.24 173.18 1aou s LEU 45 N -2.98 1.58 0.41 3.45 0.20 0.80 -1.83 118.68 120.31 1aou s LEU 45 Ca 0.15 -2.88 -0.26 0.00 0.69 0.00 0.00 54.13 51.84 1aou s LEU 45 Cb -0.05 -0.53 -0.08 0.00 -0.43 0.00 0.00 46.19 45.10 1aou s LEU 45 CO 0.09 -0.20 1.30 -0.44 -0.29 0.00 0.00 176.35 176.81 1aou s SER 46 N 0.23 6.25 -0.08 3.68 0.01 0.57 -0.50 113.70 123.86 1aou s SER 46 Ca 0.28 2.65 0.00 0.00 1.31 0.00 0.00 55.95 60.19 1aou s SER 46 Cb -0.05 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.57 1aou s SER 46 CO -0.13 -0.89 -0.07 0.27 0.41 0.00 0.00 173.24 172.83 1aou s ILE 47 N -1.27 0.83 0.24 1.44 -4.36 -0.37 0.14 121.20 117.85 1aou s ILE 47 Ca 0.58 -0.22 -0.27 0.00 -0.26 0.00 0.00 60.65 60.48 1aou s ILE 47 Cb -0.38 -0.85 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 1aou s ILE 47 CO 0.48 0.32 0.88 -0.60 0.24 0.00 0.00 174.94 176.26 1aou s ARG 48 N 1.36 4.66 0.00 0.37 3.00 -0.61 -1.31 118.95 126.42 1aou s ARG 48 Ca -0.03 1.31 0.00 0.00 -1.00 0.00 0.00 55.73 56.01 1aou s ARG 48 Cb -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 34.95 31.71 1aou s ARG 48 CO -0.03 0.46 0.00 -3.47 0.00 0.00 0.00 175.30 172.25 1aou n ASP 49 N 1.19 0.00 -3.63 -2.12 2.03 -0.53 -1.33 116.55 112.17 1aou n ASP 49 Ca -0.02 -0.31 -0.03 0.00 0.52 0.00 0.00 54.79 54.96 1aou n ASP 49 Cb 0.49 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 1aou n ASP 49 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1aou s TRP 50 N -3.62 -0.04 0.04 -0.67 -0.00 -1.26 -1.41 118.94 111.99 1aou s TRP 50 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 56.10 56.11 1aou s TRP 50 Cb 0.00 0.50 -0.03 0.00 -0.00 0.00 0.00 33.47 33.95 1aou s TRP 50 CO 0.00 -0.06 0.01 0.34 -0.00 0.00 0.00 176.95 177.24 1aou s ASP 51 N -1.96 0.34 -0.29 5.86 -1.08 -0.66 -4.92 116.67 113.96 1aou s ASP 51 Ca 0.11 -0.77 -0.03 0.00 -0.52 0.00 0.00 52.55 51.34 1aou s ASP 51 Cb -0.01 0.19 0.01 0.00 -1.46 0.00 0.00 42.92 41.66 1aou s ASP 51 CO -0.03 -0.52 2.76 -0.67 0.52 0.00 0.00 175.17 177.23 1aou n ASP 52 N 0.57 6.11 -0.50 -0.34 2.03 -1.26 -3.14 116.55 120.01 1aou n ASP 52 Ca -0.17 -2.95 -0.01 0.00 0.52 0.00 0.00 54.79 52.18 1aou n ASP 52 Cb 0.59 -1.23 -0.01 0.00 -0.72 0.00 0.00 41.12 39.75 1aou n ASP 52 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1aou n MET 53 N 1.19 0.00 0.00 -0.67 0.00 -1.26 -4.98 117.12 111.40 1aou n MET 53 Ca 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 57.70 58.03 1aou n MET 53 Cb 0.64 0.04 0.00 0.00 0.00 0.00 0.00 33.22 33.90 1aou n MET 53 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1aou n LYS 54 N 0.00 0.00 0.00 3.17 2.85 -1.25 -5.16 118.16 117.78 1aou n LYS 54 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1aou n LYS 54 Cb 0.48 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 1aou n LYS 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1aou n GLY 55 N -0.08 0.45 3.78 2.58 0.00 -1.19 -5.02 105.19 105.71 1aou n GLY 55 Ca 0.00 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.47 1aou n GLY 55 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1aou s ASP 56 N -4.00 2.47 0.08 1.61 1.47 -1.26 -1.65 116.67 115.39 1aou s ASP 56 Ca 0.00 0.55 -0.06 0.00 1.18 0.00 0.00 52.55 54.23 1aou s ASP 56 Cb 0.00 -0.79 0.02 0.00 -0.34 0.00 0.00 42.92 41.81 1aou s ASP 56 CO 0.00 -3.16 0.27 1.41 0.68 0.00 0.00 175.17 174.38 1aou n HIS 57 N -4.10 -1.08 -3.53 2.11 8.25 -0.50 -4.82 115.22 111.55 1aou n HIS 57 Ca 0.12 -0.46 -0.16 0.00 -0.26 0.00 0.00 57.72 56.97 1aou n HIS 57 Cb 0.59 0.23 -0.06 0.00 1.12 0.00 0.00 29.99 31.87 1aou n HIS 57 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1aou s VAL 58 N -2.56 0.00 0.00 1.59 0.11 -1.26 -1.45 120.40 116.83 1aou s VAL 58 Ca 0.06 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1aou s VAL 58 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1aou s VAL 58 CO 0.02 0.00 0.00 0.29 -3.33 0.00 0.00 175.10 172.08 1aou n LYS 59 N 0.82 1.40 -3.55 1.54 5.02 -0.42 -4.91 118.16 118.06 1aou n LYS 59 Ca -0.17 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.96 1aou n LYS 59 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.52 1aou n LYS 59 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1aou s HIS 60 N -0.71 -0.68 -0.43 2.13 3.76 -1.26 -1.23 115.29 116.86 1aou s HIS 60 Ca 0.00 1.32 0.03 0.00 -0.15 0.00 0.00 55.06 56.26 1aou s HIS 60 Cb 0.00 0.37 0.12 0.00 1.11 0.00 0.00 32.58 34.18 1aou s HIS 60 CO 0.00 -0.54 0.17 0.71 -0.85 0.00 0.00 174.74 174.24 1aou s TYR 61 N -0.76 3.52 -0.41 1.40 2.02 0.34 -4.77 117.35 118.69 1aou s TYR 61 Ca -0.08 -2.98 -0.33 0.00 -0.37 0.00 0.00 57.07 53.32 1aou s TYR 61 Cb -0.01 -2.95 -0.11 0.00 -0.40 0.00 0.00 41.96 38.49 1aou s TYR 61 CO 0.07 -0.87 2.27 1.17 -1.57 0.00 0.00 175.55 176.62 1aou n LYS 62 N 3.83 1.06 -2.58 -0.62 0.00 -1.26 -0.14 118.16 118.45 1aou n LYS 62 Ca 0.04 0.25 -0.42 0.00 0.00 0.00 0.00 58.31 58.17 1aou n LYS 62 Cb 0.38 -2.59 -0.02 0.00 0.00 0.00 0.00 35.03 32.79 1aou n LYS 62 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1aou s ILE 63 N 8.28 4.03 0.41 3.15 1.09 0.68 -4.60 121.20 134.23 1aou s ILE 63 Ca 1.09 0.93 -0.06 0.00 -1.10 0.00 0.00 60.65 61.51 1aou s ILE 63 Cb -0.74 -4.72 0.09 0.00 -1.06 0.00 0.00 42.46 36.03 1aou s ILE 63 CO 0.44 -1.31 0.56 -1.14 -0.10 0.00 0.00 174.94 173.39 1aou n ARG 64 N 8.40 -0.46 -3.70 2.79 3.00 -0.91 -1.48 116.66 124.31 1aou n ARG 64 Ca 0.09 -0.93 -0.11 0.00 -0.00 0.00 0.00 57.85 56.91 1aou n ARG 64 Cb 0.49 -0.56 -0.11 0.00 0.00 0.00 0.00 32.46 32.28 1aou n ARG 64 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1aou s LYS 65 N -4.18 0.38 0.62 -0.14 2.20 -1.26 -2.39 119.74 114.97 1aou s LYS 65 Ca 0.32 0.77 -0.18 0.00 -0.36 0.00 0.00 55.97 56.53 1aou s LYS 65 Cb -0.01 -0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.26 1aou s LYS 65 CO 0.22 -0.16 1.18 -0.51 -0.36 0.00 0.00 175.35 175.73 1aou s LEU 66 N 1.39 3.58 0.41 5.43 2.01 -0.52 -4.79 118.68 126.19 1aou s LEU 66 Ca -0.10 2.29 0.29 0.00 0.01 0.00 0.00 54.13 56.63 1aou s LEU 66 Cb -0.09 -4.59 1.11 0.00 0.01 0.00 0.00 46.19 42.63 1aou s LEU 66 CO -0.13 -1.66 1.84 0.44 1.01 0.00 0.00 176.35 177.86 1aou h ASP 67 N 0.60 0.00 0.14 2.29 5.19 -2.01 -0.90 116.42 121.73 1aou h ASP 67 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1aou h ASP 67 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1aou h ASP 67 CO 0.54 0.00 -0.17 0.59 -3.12 0.00 0.00 179.24 177.08 1aou n ASN 68 N -2.73 1.26 -0.18 6.45 3.02 -1.26 -4.96 115.26 116.86 1aou n ASN 68 Ca 0.02 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1aou n ASN 68 Cb 0.31 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1aou n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1aou n GLY 69 N 1.29 0.19 2.99 7.41 0.00 -0.34 -5.11 105.19 111.61 1aou n GLY 69 Ca 0.14 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 1aou n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aou s GLY 70 N -0.08 -0.89 0.02 -0.02 0.00 -1.21 -4.62 107.32 100.52 1aou s GLY 70 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 1aou s GLY 70 CO 0.00 3.40 1.48 -0.19 0.00 0.00 0.00 173.10 177.79 1aou s TYR 71 N 1.49 2.73 -0.11 1.90 2.02 0.31 -1.44 117.35 124.25 1aou s TYR 71 Ca 0.20 0.67 -0.06 0.00 -0.37 0.00 0.00 57.07 57.51 1aou s TYR 71 Cb -0.05 -3.75 0.04 0.00 -0.40 0.00 0.00 41.96 37.80 1aou s TYR 71 CO -0.06 -2.87 0.26 1.52 -1.57 0.00 0.00 175.55 172.83 1aou s TYR 72 N 2.44 -0.34 0.08 2.71 -0.85 -1.01 0.55 117.35 120.93 1aou s TYR 72 Ca 0.67 0.81 0.09 0.00 -0.52 0.00 0.00 57.07 58.12 1aou s TYR 72 Cb -0.34 0.07 -0.06 0.00 0.38 0.00 0.00 41.96 42.01 1aou s TYR 72 CO 0.28 -0.23 1.36 0.82 -1.52 0.00 0.00 175.55 176.27 1aou h ILE 73 N 5.69 1.49 -4.21 -3.49 2.04 -1.82 -2.41 117.51 114.79 1aou h ILE 73 Ca -0.38 -2.98 -0.51 0.00 1.00 0.00 0.00 64.86 61.99 1aou h ILE 73 Cb 1.16 2.66 -0.28 0.00 -0.74 0.00 0.00 36.82 39.62 1aou h ILE 73 CO 0.37 0.82 -0.82 0.28 0.00 0.00 0.00 178.15 178.80 1aou s THR 74 N -2.89 1.25 -1.86 -0.27 -1.32 -1.26 -4.82 115.64 104.47 1aou s THR 74 Ca 0.01 -0.77 0.09 0.00 -1.21 0.00 0.00 61.69 59.82 1aou s THR 74 Cb 0.10 -1.06 0.24 0.00 -1.51 0.00 0.00 72.50 70.27 1aou s THR 74 CO 0.79 0.28 1.05 0.35 -2.21 0.00 0.00 174.62 174.88 1aou n THR 75 N 2.49 0.19 0.84 5.08 -2.24 -1.26 -1.81 114.28 117.57 1aou n THR 75 Ca -0.15 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1aou n THR 75 Cb 0.54 -0.90 0.44 0.00 -2.10 0.00 0.00 70.33 68.32 1aou n THR 75 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1aou n ARG 76 N -1.07 0.11 -3.65 -0.78 0.63 -1.26 -4.79 116.66 105.85 1aou n ARG 76 Ca 0.06 0.07 -0.03 0.00 -0.92 0.00 0.00 57.85 57.04 1aou n ARG 76 Cb 0.04 -1.61 -0.05 0.00 0.45 0.00 0.00 32.46 31.29 1aou n ARG 76 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1aou s ALA 77 N -3.05 -1.97 0.51 5.13 0.00 -0.75 -5.17 121.76 116.47 1aou s ALA 77 Ca 0.12 2.34 0.01 0.00 0.00 0.00 0.00 51.96 54.43 1aou s ALA 77 Cb 0.16 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 1aou s ALA 77 CO 0.60 -0.76 0.01 1.14 0.00 0.00 0.00 175.76 176.75 1aou s GLN 78 N 2.51 2.19 0.05 0.00 0.00 -1.26 -4.22 119.66 118.94 1aou s GLN 78 Ca -0.07 -2.39 -0.00 0.00 -0.00 0.00 0.00 55.36 52.90 1aou s GLN 78 Cb -0.10 -1.54 0.00 0.00 0.00 0.00 0.00 33.01 31.37 1aou s GLN 78 CO -0.19 -0.35 0.07 1.19 0.00 0.00 0.00 175.29 176.01 1aou n PHE 79 N -1.26 -0.53 -0.02 9.60 3.01 0.19 -4.77 117.46 123.68 1aou n PHE 79 Ca -0.19 -0.38 0.04 0.00 1.01 0.00 0.00 57.45 57.94 1aou n PHE 79 Cb 0.67 0.08 -0.15 0.00 -0.01 0.00 0.00 39.48 40.07 1aou n PHE 79 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1aou n GLU 80 N -0.09 0.66 -4.10 -1.08 0.00 -1.26 -0.53 120.64 114.24 1aou n GLU 80 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 57.16 56.92 1aou n GLU 80 Cb 0.09 -1.57 -0.04 0.00 0.00 0.00 0.00 31.44 29.93 1aou n GLU 80 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1aou s THR 81 N -3.17 0.00 0.04 3.84 -1.32 -1.26 -4.76 115.64 109.02 1aou s THR 81 Ca -0.08 -1.61 -0.02 0.00 -1.21 0.00 0.00 61.69 58.78 1aou s THR 81 Cb 0.11 -2.68 -0.27 0.00 -1.51 0.00 0.00 72.50 68.15 1aou s THR 81 CO 0.87 0.00 1.01 -0.07 -2.21 0.00 0.00 174.62 174.22 1aou h LEU 82 N 2.07 0.34 -1.51 9.08 4.07 -1.96 -2.81 115.31 124.59 1aou h LEU 82 Ca -0.28 -0.41 -0.05 0.00 0.08 0.00 0.00 57.88 57.22 1aou h LEU 82 Cb 1.24 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 1aou h LEU 82 CO 0.38 1.34 -0.24 -0.61 -1.08 0.00 0.00 178.44 178.22 1aou h GLN 83 N 0.06 0.00 0.02 1.13 -0.00 -1.96 0.08 115.11 114.44 1aou h GLN 83 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1aou h GLN 83 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.45 1aou h GLN 83 CO 0.17 0.24 -0.01 1.96 0.00 0.00 0.00 178.83 181.20 1aou h GLN 84 N 0.00 -0.02 0.00 1.69 7.50 -1.95 -0.77 115.11 121.56 1aou h GLN 84 Ca -0.00 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 1aou h GLN 84 Cb 0.52 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.05 1aou h GLN 84 CO 0.03 0.74 -0.20 1.37 -1.50 0.00 0.00 178.83 179.27 1aou h LEU 85 N -0.87 0.00 0.00 1.46 8.10 -1.45 -0.78 115.31 121.76 1aou h LEU 85 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1aou h LEU 85 Cb 0.77 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.99 1aou h LEU 85 CO 0.00 0.20 -0.36 -0.37 -4.11 0.00 0.00 178.44 173.81 1aou h VAL 86 N 0.00 0.07 -0.15 0.15 -1.51 -1.04 0.15 116.25 113.91 1aou h VAL 86 Ca -0.00 -1.10 -0.17 0.00 -1.23 0.00 0.00 66.70 64.20 1aou h VAL 86 Cb 0.74 1.88 0.01 0.00 -2.13 0.00 0.00 31.29 31.79 1aou h VAL 86 CO 0.03 0.04 -0.56 -0.61 -1.23 0.00 0.00 177.57 175.24 1aou h GLN 87 N 0.00 0.65 0.05 5.19 4.15 0.22 0.11 115.11 125.48 1aou h GLN 87 Ca -0.00 -0.49 -0.24 0.00 0.77 0.00 0.00 58.65 58.68 1aou h GLN 87 Cb 1.04 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 1aou h GLN 87 CO 0.01 1.11 -1.13 1.25 -1.93 0.00 0.00 178.83 178.14 1aou h HIS 88 N 0.32 0.21 0.00 3.99 2.76 -1.21 -2.97 115.15 118.25 1aou h HIS 88 Ca -0.03 -0.15 -0.08 0.00 -2.20 0.00 0.00 60.37 57.91 1aou h HIS 88 Cb 1.19 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 1aou h HIS 88 CO 0.10 1.12 -0.37 1.88 -1.30 0.00 0.00 177.93 179.36 1aou h TYR 89 N 0.03 0.00 0.09 5.26 -1.99 -0.69 0.31 116.97 119.98 1aou h TYR 89 Ca -0.07 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.40 1aou h TYR 89 Cb 1.86 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.59 1aou h TYR 89 CO 0.03 0.37 -1.16 0.77 -0.00 0.00 0.00 178.16 178.16 1aou h SER 90 N 0.00 0.30 0.42 3.88 0.02 -0.79 -3.14 113.55 114.24 1aou h SER 90 Ca -0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1aou h SER 90 Cb 1.09 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1aou h SER 90 CO 0.05 1.25 -0.49 -0.62 -1.14 0.00 0.00 176.83 175.88 1aou n GLU 91 N -3.48 0.16 -3.73 3.45 1.02 -1.12 -4.53 120.64 112.41 1aou n GLU 91 Ca -0.06 -0.10 -0.14 0.00 -0.02 0.00 0.00 57.16 56.85 1aou n GLU 91 Cb 0.99 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.83 1aou n GLU 91 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1aou s ARG 92 N -2.91 0.65 0.11 3.49 0.52 0.11 -5.06 118.95 115.86 1aou s ARG 92 Ca 0.13 0.07 -0.20 0.00 -0.52 0.00 0.00 55.73 55.21 1aou s ARG 92 Cb 0.18 0.30 -0.09 0.00 0.52 0.00 0.00 34.95 35.86 1aou s ARG 92 CO 0.68 -0.16 1.73 0.00 0.02 0.00 0.00 175.30 177.56 1aou h ALA 93 N 4.25 0.22 0.00 2.13 0.00 -1.80 -3.30 119.26 120.75 1aou h ALA 93 Ca -0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1aou h ALA 93 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1aou h ALA 93 CO 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1aou n ALA 94 N -2.17 0.00 0.00 0.00 0.00 -1.26 -3.72 120.51 113.36 1aou n ALA 94 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1aou n ALA 94 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1aou n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aou n GLY 95 N 0.00 0.68 0.00 0.00 0.00 -1.26 -4.96 105.19 99.65 1aou n GLY 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1aou n GLY 95 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1aou n LEU 96 N 0.00 0.00 0.06 0.99 -0.00 -1.24 -4.87 117.00 111.93 1aou n LEU 96 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.13 1aou n LEU 96 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.48 1aou n LEU 96 CO 0.00 0.00 0.11 -0.24 -0.00 0.00 0.00 177.39 177.26 1aou n SER 97 N 0.00 0.68 -0.09 1.45 2.88 -1.26 -5.05 113.62 112.22 1aou n SER 97 Ca 0.00 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1aou n SER 97 Cb 0.00 0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1aou n SER 97 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1aou n SER 98 N -2.21 -1.47 -2.38 -3.46 2.88 -1.26 -5.03 113.62 100.68 1aou n SER 98 Ca 0.02 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.51 1aou n SER 98 Cb 0.47 0.36 -0.04 0.00 -0.75 0.00 0.00 64.21 64.25 1aou n SER 98 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1aou n ARG 99 N 0.52 -3.91 0.00 -1.46 5.12 -1.24 -4.94 116.66 110.76 1aou n ARG 99 Ca 0.00 3.01 0.00 0.00 -1.93 0.00 0.00 57.85 58.93 1aou n ARG 99 Cb 0.00 -4.37 0.00 0.00 -1.16 0.00 0.00 32.46 26.93 1aou n ARG 99 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1aou n LEU 100 N 1.44 0.00 -4.53 0.55 4.77 -1.21 -4.55 117.00 113.46 1aou n LEU 100 Ca -0.33 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.42 1aou n LEU 100 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1aou n LEU 100 CO 0.31 0.00 1.76 1.33 -1.33 0.00 0.00 177.39 179.46 1aou n VAL 101 N 0.00 -0.01 -0.04 4.08 0.24 -1.20 -4.00 118.33 117.39 1aou n VAL 101 Ca 0.00 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.34 61.69 1aou n VAL 101 Cb 0.00 -1.17 -0.08 0.00 -1.47 0.00 0.00 33.84 31.11 1aou n VAL 101 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1aou h VAL 102 N 7.48 1.39 -1.17 3.34 2.07 -1.77 -3.45 116.25 124.13 1aou h VAL 102 Ca -0.02 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1aou h VAL 102 Cb 1.12 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1aou h VAL 102 CO 1.30 0.40 0.00 -0.81 0.02 0.00 0.00 177.57 178.49 1aou n PRO 103 N -4.57 0.79 -3.95 1.57 -0.04 -1.26 -5.10 135.00 122.43 1aou n PRO 103 Ca -0.07 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 1aou n PRO 103 Cb 0.38 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.70 1aou n PRO 103 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1aou s SER 104 N -1.03 0.18 0.59 3.54 1.04 -1.26 -4.99 113.70 111.76 1aou s SER 104 Ca 0.00 -0.03 0.33 0.00 0.48 0.00 0.00 55.95 56.73 1aou s SER 104 Cb 0.00 -0.02 1.27 0.00 0.10 0.00 0.00 66.02 67.37 1aou s SER 104 CO 0.00 0.01 1.54 1.12 0.98 0.00 0.00 173.24 176.90 1aou h HIS 105 N 6.15 0.00 0.00 5.02 2.07 -1.99 -3.50 115.15 122.90 1aou h HIS 105 Ca -0.26 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.26 1aou h HIS 105 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1aou h HIS 105 CO 0.41 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 176.90