#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 0.27 -1.33 -5.35 -1.26 -4.63 119.36 107.05 1aou n ILE 2 Ca 0.00 -0.13 0.14 0.00 -0.27 0.00 0.00 62.75 62.50 1aou n ILE 2 Cb 0.00 -0.43 0.66 0.00 -1.74 0.00 0.00 39.64 38.13 1aou n ILE 2 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1aou h GLN 3 N -2.14 0.00 -1.67 6.28 1.08 -1.96 -3.44 115.11 113.26 1aou h GLN 3 Ca -0.37 0.00 -0.42 0.00 -1.45 0.00 0.00 58.65 56.41 1aou h GLN 3 Cb 1.06 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.37 1aou h GLN 3 CO 0.24 0.00 -0.44 0.00 -0.95 0.00 0.00 178.83 177.68 1aou n ALA 4 N -1.92 -0.42 0.00 3.87 0.00 -1.26 -4.82 120.51 115.96 1aou n ALA 4 Ca 0.01 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1aou n ALA 4 Cb 0.57 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1aou n ALA 4 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1aou n GLU 5 N -2.60 -2.56 -0.88 0.00 0.28 -1.22 -4.87 120.64 108.78 1aou n GLU 5 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.78 1aou n GLU 5 Cb 0.69 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.56 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 -0.28 -0.54 0.00 3.44 1.02 -1.26 -3.80 120.64 119.22 1aou n GLU 6 Ca 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1aou n GLU 6 Cb 0.00 -3.77 0.00 0.00 -0.02 0.00 0.00 31.44 27.65 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 -2.27 0.00 -4.73 -0.32 4.27 -1.26 -4.18 117.44 108.96 1aou n TRP 7 Ca 0.00 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.36 1aou n TRP 7 Cb 0.13 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.94 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 0.00 1.67 -0.23 -2.67 6.14 -1.25 0.25 117.35 121.26 1aou s TYR 8 Ca 0.00 -0.34 -0.12 0.00 0.64 0.00 0.00 57.07 57.25 1aou s TYR 8 Cb 0.00 -1.03 -0.10 0.00 0.42 0.00 0.00 41.96 41.25 1aou s TYR 8 CO 0.00 0.03 -0.31 1.19 0.64 0.00 0.00 175.55 177.10 1aou n PHE 9 N 2.23 0.00 0.00 4.97 3.01 -0.57 -3.44 117.46 123.66 1aou n PHE 9 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1aou n PHE 9 Cb 0.54 -0.81 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 1aou n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1aou n GLY 10 N 1.53 -0.15 2.78 1.37 0.00 -1.25 -4.95 105.19 104.51 1aou n GLY 10 Ca -0.44 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 2.73 -1.71 1.61 5.02 -1.26 -0.94 118.16 123.62 1aou n LYS 11 Ca 0.00 -4.58 -0.01 0.00 -2.02 0.00 0.00 58.31 51.70 1aou n LYS 11 Cb 0.00 -2.34 -0.00 0.00 -0.02 0.00 0.00 35.03 32.67 1aou n LYS 11 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1aou n LEU 12 N 1.50 0.00 -4.86 -0.35 -0.00 -1.26 -4.78 117.00 107.24 1aou n LEU 12 Ca 0.25 -0.11 -0.26 0.00 -0.00 0.00 0.00 56.01 55.89 1aou n LEU 12 Cb 0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.75 1aou n LEU 12 CO 0.42 -0.21 -0.16 -0.83 -0.00 0.00 0.00 177.39 176.61 1aou s GLY 13 N -1.48 1.70 0.65 1.47 0.00 -1.26 -4.17 107.32 104.23 1aou s GLY 13 Ca 0.01 -1.14 0.42 0.00 0.00 0.00 0.00 44.72 44.01 1aou s GLY 13 CO 0.01 -1.14 2.34 0.07 0.00 0.00 0.00 173.10 174.37 1aou h ARG 14 N 2.27 0.00 0.00 2.90 -0.00 -1.99 0.15 114.38 117.71 1aou h ARG 14 Ca -0.48 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.33 1aou h ARG 14 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.15 1aou h ARG 14 CO 0.65 0.00 -0.80 -0.22 -0.00 0.00 0.00 179.97 179.60 1aou h LYS 15 N 0.00 0.02 0.00 0.08 3.64 -2.00 -2.75 116.57 115.56 1aou h LYS 15 Ca -0.00 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1aou h LYS 15 Cb 0.03 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1aou h LYS 15 CO 0.00 0.81 -0.53 0.22 -2.27 0.00 0.00 179.45 177.69 1aou h ASP 16 N 0.01 0.00 -0.30 4.20 1.82 -1.10 -2.35 116.42 118.71 1aou h ASP 16 Ca -0.01 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.50 1aou h ASP 16 Cb 1.42 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.42 1aou h ASP 16 CO 0.11 0.53 -0.31 0.00 -1.61 0.00 0.00 179.24 177.95 1aou h ALA 17 N 1.47 0.44 0.00 -0.78 0.00 -1.22 0.20 119.26 119.38 1aou h ALA 17 Ca -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1aou h ALA 17 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1aou h ALA 17 CO 0.07 0.48 -0.22 1.05 0.00 0.00 0.00 179.25 180.63 1aou h GLU 18 N 0.49 0.00 0.00 0.00 4.11 -1.33 -0.13 114.58 117.72 1aou h GLU 18 Ca 0.05 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.41 1aou h GLU 18 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1aou h GLU 18 CO 0.08 0.22 -0.92 0.00 0.07 0.00 0.00 179.01 178.46 1aou h ARG 19 N 0.00 0.00 0.00 1.06 2.47 -1.06 -2.61 114.38 114.24 1aou h ARG 19 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1aou h ARG 19 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1aou h ARG 19 CO 0.03 0.15 -1.00 0.37 0.56 0.00 0.00 179.97 180.08 1aou h GLN 20 N 0.00 0.00 0.07 0.04 5.75 0.01 -1.45 115.11 119.53 1aou h GLN 20 Ca -0.05 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.10 1aou h GLN 20 Cb 1.22 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 1aou h GLN 20 CO 0.02 0.00 -2.01 1.28 -2.65 0.00 0.00 178.83 175.47 1aou n LEU 21 N -2.68 2.53 0.03 -2.39 4.32 -0.12 -3.90 117.00 114.80 1aou n LEU 21 Ca 0.00 0.18 -0.04 0.00 -0.02 0.00 0.00 56.01 56.14 1aou n LEU 21 Cb 0.55 -1.03 -0.10 0.00 -1.62 0.00 0.00 43.42 41.22 1aou n LEU 21 CO 0.40 0.76 -0.22 -0.07 -1.22 0.00 0.00 177.39 177.03 1aou h LEU 22 N -0.19 0.00 -5.08 2.23 3.38 -1.63 -3.14 115.31 110.88 1aou h LEU 22 Ca -0.46 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 56.78 1aou h LEU 22 Cb 1.86 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 42.30 1aou h LEU 22 CO -0.03 0.78 0.55 -0.24 0.09 0.00 0.00 178.44 179.59 1aou n SER 23 N -3.05 6.69 0.00 -0.43 2.88 -0.54 -4.45 113.62 114.72 1aou n SER 23 Ca -0.09 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.66 1aou n SER 23 Cb 0.92 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1aou n SER 23 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1aou n PHE 24 N -0.44 0.00 0.00 0.66 -0.00 -1.25 -4.67 117.46 111.75 1aou n PHE 24 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.93 1aou n PHE 24 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.82 1aou n PHE 24 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1aou n GLY 25 N -1.12 0.86 3.63 7.13 0.00 -1.25 -5.08 105.19 109.35 1aou n GLY 25 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1aou n GLY 25 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1aou s ASN 26 N -0.24 6.69 1.04 1.61 0.01 -1.19 -5.01 114.94 117.85 1aou s ASN 26 Ca 0.00 1.10 -0.13 0.00 -0.71 0.00 0.00 52.86 53.12 1aou s ASN 26 Cb 0.00 -2.54 0.18 0.00 0.41 0.00 0.00 41.25 39.30 1aou s ASN 26 CO 0.00 -1.08 0.98 -0.81 -1.51 0.00 0.00 177.10 174.67 1aou n PRO 27 N 7.33 -1.29 -1.39 -0.60 -0.04 -1.26 -4.62 135.00 133.12 1aou n PRO 27 Ca 0.14 -1.51 -0.36 0.00 -0.04 0.00 0.00 63.50 61.72 1aou n PRO 27 Cb 0.47 -1.08 0.07 0.00 -0.04 0.00 0.00 33.50 32.93 1aou n PRO 27 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1aou n ARG 28 N -3.30 0.54 -0.17 0.54 1.85 -1.26 -3.19 116.66 111.66 1aou n ARG 28 Ca 0.12 0.23 0.00 0.00 -1.00 0.00 0.00 57.85 57.21 1aou n ARG 28 Cb 0.44 -2.11 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 1aou n ARG 28 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1aou n GLY 29 N 1.28 0.74 3.17 2.89 0.00 -0.54 -4.90 105.19 107.84 1aou n GLY 29 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1aou n GLY 29 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aou n THR 30 N -2.08 4.38 -2.73 2.61 -1.04 -1.19 -2.14 114.28 112.09 1aou n THR 30 Ca 0.00 -4.70 -0.43 0.00 -2.04 0.00 0.00 64.05 56.88 1aou n THR 30 Cb 0.00 -2.40 -0.02 0.00 -1.82 0.00 0.00 70.33 66.09 1aou n THR 30 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1aou s PHE 31 N 0.63 2.91 0.77 -1.42 0.40 -1.20 -1.41 117.98 118.65 1aou s PHE 31 Ca 0.40 -1.37 -0.03 0.00 -0.60 0.00 0.00 56.93 55.33 1aou s PHE 31 Cb 0.03 -4.53 0.15 0.00 0.51 0.00 0.00 43.02 39.17 1aou s PHE 31 CO 0.01 -1.70 1.06 -0.48 0.70 0.00 0.00 175.22 174.80 1aou s LEU 32 N 3.63 2.92 0.38 -0.37 0.05 0.34 -0.34 118.68 125.29 1aou s LEU 32 Ca 0.44 -0.33 0.07 0.00 0.05 0.00 0.00 54.13 54.35 1aou s LEU 32 Cb -0.01 -1.91 -0.07 0.00 -2.05 0.00 0.00 46.19 42.15 1aou s LEU 32 CO -0.04 -2.06 -0.01 -0.63 -0.55 0.00 0.00 176.35 173.06 1aou s ILE 33 N -3.28 1.91 -0.28 1.48 1.01 0.70 0.10 121.20 122.85 1aou s ILE 33 Ca 0.68 -2.04 -0.38 0.00 0.00 0.00 0.00 60.65 58.91 1aou s ILE 33 Cb -0.04 -2.88 0.16 0.00 0.01 0.00 0.00 42.46 39.70 1aou s ILE 33 CO 0.46 -0.05 1.36 0.00 0.00 0.00 0.00 174.94 176.71 1aou s ARG 34 N -3.72 0.06 0.18 2.79 1.70 -0.29 -1.51 118.95 118.16 1aou s ARG 34 Ca 0.34 -0.02 -0.30 0.00 -0.47 0.00 0.00 55.73 55.29 1aou s ARG 34 Cb 0.08 0.03 -0.08 0.00 -0.57 0.00 0.00 34.95 34.41 1aou s ARG 34 CO 0.17 -0.02 1.13 -1.83 -1.08 0.00 0.00 175.30 173.67 1aou s GLU 35 N -2.05 4.56 -0.18 3.89 -1.05 -0.11 0.26 118.70 124.01 1aou s GLU 35 Ca 0.11 1.77 -0.21 0.00 -0.15 0.00 0.00 54.97 56.50 1aou s GLU 35 Cb -0.01 -3.26 -0.03 0.00 -0.44 0.00 0.00 34.13 30.39 1aou s GLU 35 CO -0.03 0.03 0.62 -1.12 0.95 0.00 0.00 175.26 175.71 1aou s SER 36 N -0.07 6.70 -0.02 0.83 0.01 -0.33 -4.39 113.70 116.42 1aou s SER 36 Ca 0.50 0.85 0.08 0.00 1.31 0.00 0.00 55.95 58.69 1aou s SER 36 Cb -0.31 -2.34 0.27 0.00 0.21 0.00 0.00 66.02 63.85 1aou s SER 36 CO 0.36 -0.23 1.15 -0.62 0.41 0.00 0.00 173.24 174.31 1aou n GLU 37 N 4.83 1.87 -0.02 12.44 1.02 -1.26 -2.89 120.64 136.62 1aou n GLU 37 Ca -0.02 -1.07 -0.16 0.00 -0.02 0.00 0.00 57.16 55.89 1aou n GLU 37 Cb 0.50 -1.37 -0.10 0.00 -0.02 0.00 0.00 31.44 30.46 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 1.63 1.42 -4.57 2.62 1.03 -1.96 -3.46 112.91 109.61 1aou h THR 38 Ca 0.00 -1.87 -0.13 0.00 -0.01 0.00 0.00 66.41 64.40 1aou h THR 38 Cb 0.55 2.41 -0.00 0.00 -1.07 0.00 0.00 68.15 70.04 1aou h THR 38 CO 0.05 0.54 -0.04 1.07 -0.01 0.00 0.00 175.52 177.13 1aou n THR 39 N -4.33 0.00 -0.41 0.00 5.66 -1.25 -4.94 114.28 109.02 1aou n THR 39 Ca -0.09 -0.52 0.33 0.00 -3.05 0.00 0.00 64.05 60.72 1aou n THR 39 Cb 0.57 -0.65 0.61 0.00 -1.55 0.00 0.00 70.33 69.31 1aou n THR 39 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1aou h LYS 40 N 0.00 0.16 0.00 1.09 1.57 -1.89 -3.39 116.57 114.11 1aou h LYS 40 Ca -0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1aou h LYS 40 Cb 0.32 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1aou h LYS 40 CO 0.12 0.11 0.00 0.41 -0.57 0.00 0.00 179.45 179.52 1aou n GLY 41 N -1.51 -1.72 0.00 3.86 0.00 -1.26 -5.02 105.19 99.55 1aou n GLY 41 Ca 0.34 0.69 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 -3.81 4.61 0.00 -1.14 -4.83 120.51 115.34 1aou n ALA 42 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1aou n ALA 42 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.20 -0.66 -3.68 0.00 4.01 -0.55 -1.19 117.16 114.88 1aou n TYR 43 Ca 0.00 -0.29 -0.08 0.00 -0.16 0.00 0.00 57.90 57.36 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 -1.37 -0.36 -0.42 7.72 0.15 0.72 -1.13 113.70 119.02 1aou s SER 44 Ca 0.02 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.34 1aou s SER 44 Cb -0.00 0.64 0.16 0.00 -1.71 0.00 0.00 66.02 65.10 1aou s SER 44 CO 0.01 -1.13 0.30 -0.22 1.20 0.00 0.00 173.24 173.40 1aou s LEU 45 N -2.84 1.67 0.68 3.45 2.96 -0.11 -1.13 118.68 123.35 1aou s LEU 45 Ca 0.08 -2.81 -0.16 0.00 -0.22 0.00 0.00 54.13 51.01 1aou s LEU 45 Cb -0.04 -0.58 0.01 0.00 0.50 0.00 0.00 46.19 46.09 1aou s LEU 45 CO -0.01 -0.22 1.19 -0.44 -1.32 0.00 0.00 176.35 175.55 1aou s SER 46 N 0.28 4.63 -0.11 3.68 0.01 0.28 -0.77 113.70 121.70 1aou s SER 46 Ca 0.26 2.29 -0.04 0.00 1.31 0.00 0.00 55.95 59.77 1aou s SER 46 Cb -0.08 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.62 1aou s SER 46 CO -0.11 -1.97 0.22 0.27 0.41 0.00 0.00 173.24 172.06 1aou s ILE 47 N -1.95 -0.32 0.42 1.44 -4.36 -0.49 0.13 121.20 116.07 1aou s ILE 47 Ca 0.74 0.30 -0.24 0.00 -0.26 0.00 0.00 60.65 61.19 1aou s ILE 47 Cb -0.28 -0.37 -0.08 0.00 1.25 0.00 0.00 42.46 42.98 1aou s ILE 47 CO 0.41 0.13 1.16 -0.60 0.24 0.00 0.00 174.94 176.28 1aou s ARG 48 N 2.27 3.97 -0.44 0.37 6.06 -0.50 -0.80 118.95 129.87 1aou s ARG 48 Ca 0.01 1.78 0.08 0.00 -2.50 0.00 0.00 55.73 55.10 1aou s ARG 48 Cb -0.12 -2.57 0.18 0.00 0.06 0.00 0.00 34.95 32.50 1aou s ARG 48 CO -0.07 -0.38 0.66 0.34 -2.50 0.00 0.00 175.30 173.35 1aou s ASP 49 N -1.25 -1.47 0.76 -2.12 2.15 -0.82 -1.46 116.67 112.45 1aou s ASP 49 Ca 0.59 -1.08 -0.11 0.00 0.43 0.00 0.00 52.55 52.38 1aou s ASP 49 Cb -0.29 1.93 0.04 0.00 -0.30 0.00 0.00 42.92 44.30 1aou s ASP 49 CO 0.36 -0.13 1.09 0.86 -0.17 0.00 0.00 175.17 177.17 1aou s TRP 50 N 1.55 2.98 0.05 -5.34 -0.00 -1.26 -3.47 118.94 113.44 1aou s TRP 50 Ca 0.20 1.21 -0.04 0.00 -0.00 0.00 0.00 56.10 57.47 1aou s TRP 50 Cb -0.03 -3.04 -0.02 0.00 -0.00 0.00 0.00 33.47 30.38 1aou s TRP 50 CO -0.06 -1.54 0.07 0.34 -0.00 0.00 0.00 176.95 175.76 1aou s ASP 51 N -3.93 0.25 -0.19 5.86 2.15 -0.57 -4.89 116.67 115.34 1aou s ASP 51 Ca 0.60 -0.65 -0.02 0.00 0.43 0.00 0.00 52.55 52.90 1aou s ASP 51 Cb -0.14 0.22 0.03 0.00 -0.30 0.00 0.00 42.92 42.74 1aou s ASP 51 CO 0.54 -0.54 2.45 -0.90 -0.17 0.00 0.00 175.17 176.55 1aou n ASP 52 N 0.58 5.91 -0.48 -0.34 5.75 -1.26 -3.20 116.55 123.50 1aou n ASP 52 Ca -0.18 -2.78 -0.00 0.00 -0.01 0.00 0.00 54.79 51.82 1aou n ASP 52 Cb 0.59 -1.18 -0.00 0.00 -1.03 0.00 0.00 41.12 39.50 1aou n ASP 52 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1aou n MET 53 N 1.19 0.00 0.00 0.11 0.00 -1.26 -4.98 117.12 112.18 1aou n MET 53 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.93 1aou n MET 53 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.85 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 -1.24 -5.16 118.16 117.78 1aou n LYS 54 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1aou n LYS 54 Cb 0.47 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 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 -0.13 0.43 3.76 2.58 0.00 -1.20 -5.01 105.19 105.63 1aou n GLY 55 Ca 0.00 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 1aou n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aou s ASP 56 N -4.00 3.31 0.00 1.61 1.01 -1.26 -1.52 116.67 115.82 1aou s ASP 56 Ca 0.00 1.02 0.00 0.00 0.71 0.00 0.00 52.55 54.28 1aou s ASP 56 Cb 0.00 -1.62 0.00 0.00 1.01 0.00 0.00 42.92 42.31 1aou s ASP 56 CO 0.00 -2.68 0.00 1.41 0.21 0.00 0.00 175.17 174.11 1aou n HIS 57 N -3.86 -0.65 -3.52 4.23 8.25 -1.23 -4.83 115.22 113.61 1aou n HIS 57 Ca 0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.42 1aou n HIS 57 Cb 0.59 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.68 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 -2.66 0.00 0.00 1.59 0.11 -1.26 -1.94 120.40 116.23 1aou s VAL 58 Ca 0.00 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 1aou s VAL 58 Cb 0.00 -1.22 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 1aou s VAL 58 CO 0.00 0.00 0.00 0.29 -3.33 0.00 0.00 175.10 172.06 1aou n LYS 59 N -0.38 0.00 -3.61 1.54 5.02 0.02 -4.89 118.16 115.85 1aou n LYS 59 Ca -0.13 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.00 1aou n LYS 59 Cb 0.63 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.57 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 -2.38 -0.57 -0.43 2.13 3.76 -1.26 -1.39 115.29 115.14 1aou s HIS 60 Ca 0.00 1.12 0.04 0.00 -0.15 0.00 0.00 55.06 56.07 1aou s HIS 60 Cb 0.00 0.29 0.12 0.00 1.11 0.00 0.00 32.58 34.10 1aou s HIS 60 CO 0.00 -0.48 0.16 0.71 -0.85 0.00 0.00 174.74 174.28 1aou s TYR 61 N -0.73 3.48 -0.33 1.40 2.02 0.05 -4.88 117.35 118.36 1aou s TYR 61 Ca -0.08 -3.08 -0.41 0.00 -0.37 0.00 0.00 57.07 53.13 1aou s TYR 61 Cb -0.02 -2.89 -0.16 0.00 -0.40 0.00 0.00 41.96 38.49 1aou s TYR 61 CO 0.06 -0.85 1.79 1.17 -1.57 0.00 0.00 175.55 176.15 1aou n LYS 62 N 3.69 0.92 -3.19 -0.62 0.00 -1.26 -0.94 118.16 116.77 1aou n LYS 62 Ca 0.04 0.33 -0.39 0.00 0.00 0.00 0.00 58.31 58.29 1aou n LYS 62 Cb 0.37 -2.02 -0.05 0.00 0.00 0.00 0.00 35.03 33.33 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 3.94 5.11 -0.15 3.15 1.01 -0.28 -4.58 121.20 129.40 1aou s ILE 63 Ca 1.02 1.17 0.01 0.00 0.00 0.00 0.00 60.65 62.85 1aou s ILE 63 Cb -1.14 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 37.43 1aou s ILE 63 CO 0.67 0.26 -0.18 -0.60 0.00 0.00 0.00 174.94 175.09 1aou s ARG 64 N 0.91 2.70 -0.09 2.79 6.06 -1.00 -1.48 118.95 128.82 1aou s ARG 64 Ca 0.31 -0.72 -0.03 0.00 -2.50 0.00 0.00 55.73 52.78 1aou s ARG 64 Cb -0.16 -2.29 -0.03 0.00 0.06 0.00 0.00 34.95 32.52 1aou s ARG 64 CO 0.13 -0.13 0.03 0.21 -2.50 0.00 0.00 175.30 173.04 1aou s LYS 65 N 1.13 3.08 0.33 5.12 2.20 -1.26 -1.63 119.74 128.71 1aou s LYS 65 Ca -0.01 -0.35 -0.24 0.00 -0.36 0.00 0.00 55.97 55.01 1aou s LYS 65 Cb -0.14 -2.87 -0.10 0.00 -1.51 0.00 0.00 37.83 33.21 1aou s LYS 65 CO -0.07 0.71 0.91 -0.51 -0.36 0.00 0.00 175.35 176.03 1aou s LEU 66 N -0.90 4.25 0.44 5.43 2.01 -0.47 -4.88 118.68 124.56 1aou s LEU 66 Ca 0.13 1.73 0.29 0.00 0.01 0.00 0.00 54.13 56.30 1aou s LEU 66 Cb -0.11 -4.07 1.15 0.00 0.01 0.00 0.00 46.19 43.17 1aou s LEU 66 CO 0.03 -0.12 1.86 0.44 1.01 0.00 0.00 176.35 179.57 1aou h ASP 67 N 2.91 0.00 1.09 2.29 5.19 -1.98 -0.79 116.42 125.13 1aou h ASP 67 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1aou h ASP 67 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1aou h ASP 67 CO 0.64 0.00 -0.11 0.59 -3.12 0.00 0.00 179.24 177.24 1aou n ASN 68 N -2.78 0.38 0.00 6.45 3.02 -1.26 -4.93 115.26 116.14 1aou n ASN 68 Ca 0.02 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1aou n ASN 68 Cb 0.30 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 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 1.42 0.50 2.93 7.41 0.00 -0.30 -5.13 105.19 112.02 1aou n GLY 69 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -1.45 -0.20 -0.02 0.00 -1.17 -4.74 107.32 99.74 1aou s GLY 70 Ca 0.00 0.57 -0.29 0.00 0.00 0.00 0.00 44.72 44.99 1aou s GLY 70 CO 0.00 3.98 1.24 -0.19 0.00 0.00 0.00 173.10 178.12 1aou s TYR 71 N 1.66 2.88 -0.17 1.90 2.02 -0.08 -1.37 117.35 124.20 1aou s TYR 71 Ca 0.18 1.04 -0.07 0.00 -0.37 0.00 0.00 57.07 57.85 1aou s TYR 71 Cb 0.01 -3.56 0.07 0.00 -0.40 0.00 0.00 41.96 38.09 1aou s TYR 71 CO -0.10 -1.54 0.37 1.52 -1.57 0.00 0.00 175.55 174.23 1aou s TYR 72 N 3.64 -0.63 -0.04 2.71 1.13 -0.64 0.28 117.35 123.79 1aou s TYR 72 Ca 0.53 1.28 0.14 0.00 -1.41 0.00 0.00 57.07 57.62 1aou s TYR 72 Cb -0.20 0.19 0.13 0.00 -1.10 0.00 0.00 41.96 40.98 1aou s TYR 72 CO 0.15 -0.40 1.47 0.82 -2.51 0.00 0.00 175.55 175.08 1aou h ILE 73 N 6.04 1.03 -3.98 -3.49 2.04 -1.81 -2.66 117.51 114.69 1aou h ILE 73 Ca -0.22 -2.32 -0.36 0.00 1.00 0.00 0.00 64.86 62.96 1aou h ILE 73 Cb 1.13 2.41 -0.28 0.00 -0.74 0.00 0.00 36.82 39.34 1aou h ILE 73 CO 0.18 0.56 -0.77 0.28 0.00 0.00 0.00 178.15 178.41 1aou s THR 74 N -3.03 0.59 -1.19 -0.27 -1.32 -1.26 -4.76 115.64 104.40 1aou s THR 74 Ca 0.03 -0.39 0.04 0.00 -1.21 0.00 0.00 61.69 60.15 1aou s THR 74 Cb 0.09 -0.51 0.04 0.00 -1.51 0.00 0.00 72.50 70.61 1aou s THR 74 CO 0.75 0.12 1.03 0.35 -2.21 0.00 0.00 174.62 174.66 1aou n THR 75 N 2.76 1.43 0.46 5.08 -2.24 -1.26 -1.72 114.28 118.79 1aou n THR 75 Ca -0.14 0.36 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 1aou n THR 75 Cb 0.57 -1.30 0.47 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.41 0.21 -3.23 -0.78 0.63 -1.26 -4.67 116.66 106.16 1aou n ARG 76 Ca 0.01 0.37 0.04 0.00 -0.92 0.00 0.00 57.85 57.34 1aou n ARG 76 Cb 0.04 -1.86 -0.02 0.00 0.45 0.00 0.00 32.46 31.07 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 -3.26 -2.60 0.48 5.13 0.00 -0.70 -5.14 121.76 115.67 1aou s ALA 77 Ca 0.06 1.81 0.06 0.00 0.00 0.00 0.00 51.96 53.89 1aou s ALA 77 Cb 0.10 -2.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.01 1aou s ALA 77 CO 0.45 -1.28 0.29 -0.65 0.00 0.00 0.00 175.76 174.57 1aou s GLN 78 N 2.85 2.28 0.00 0.00 -0.21 -1.26 -4.38 119.66 118.94 1aou s GLN 78 Ca 0.10 -1.94 0.00 0.00 0.02 0.00 0.00 55.36 53.53 1aou s GLN 78 Cb -0.13 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.84 1aou s GLN 78 CO -0.18 -0.39 0.00 1.19 -2.12 0.00 0.00 175.29 173.80 1aou n PHE 79 N -1.53 -0.11 -0.05 0.91 3.01 0.14 -4.78 117.46 115.05 1aou n PHE 79 Ca -0.03 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.43 1aou n PHE 79 Cb 0.64 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.98 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 0.00 0.92 -4.18 -1.08 0.28 -1.26 -0.91 120.64 114.41 1aou n GLU 80 Ca 0.00 -0.08 -0.15 0.00 -0.16 0.00 0.00 57.16 56.77 1aou n GLU 80 Cb 0.00 -1.44 -0.07 0.00 1.43 0.00 0.00 31.44 31.36 1aou n GLU 80 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1aou s THR 81 N -2.81 0.00 0.04 3.84 -1.32 -1.26 -4.69 115.64 109.44 1aou s THR 81 Ca -0.08 -1.84 -0.13 0.00 -1.21 0.00 0.00 61.69 58.43 1aou s THR 81 Cb 0.08 -2.50 -0.34 0.00 -1.51 0.00 0.00 72.50 68.23 1aou s THR 81 CO 0.73 0.00 1.04 -0.07 -2.21 0.00 0.00 174.62 174.10 1aou h LEU 82 N 2.30 0.77 -2.17 9.08 3.38 -1.96 -2.75 115.31 123.97 1aou h LEU 82 Ca -0.29 -0.82 -0.01 0.00 0.09 0.00 0.00 57.88 56.85 1aou h LEU 82 Cb 1.24 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1aou h LEU 82 CO 0.42 1.64 -0.04 -0.61 0.09 0.00 0.00 178.44 179.94 1aou h GLN 83 N 0.14 0.00 0.12 1.13 4.15 -1.97 -1.44 115.11 117.24 1aou h GLN 83 Ca -0.23 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 58.90 1aou h GLN 83 Cb 2.11 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.80 1aou h GLN 83 CO 0.26 0.04 -1.43 1.96 -1.93 0.00 0.00 178.83 177.73 1aou h GLN 84 N 0.00 0.25 0.00 1.69 7.50 -1.93 -1.14 115.11 121.48 1aou h GLN 84 Ca -0.00 -0.42 -0.11 0.00 0.50 0.00 0.00 58.65 58.62 1aou h GLN 84 Cb 0.27 0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.94 1aou h GLN 84 CO 0.00 1.14 -0.52 1.37 -1.50 0.00 0.00 178.83 179.32 1aou h LEU 85 N 0.07 0.00 0.00 1.46 8.10 -1.12 -0.92 115.31 122.90 1aou h LEU 85 Ca -0.20 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.64 1aou h LEU 85 Cb 2.00 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.20 1aou h LEU 85 CO 0.17 0.52 -0.78 -0.37 -4.11 0.00 0.00 178.44 173.88 1aou h VAL 86 N 0.00 1.08 -0.28 0.15 -1.51 -1.34 0.12 116.25 114.47 1aou h VAL 86 Ca -0.01 -2.57 -0.09 0.00 -1.23 0.00 0.00 66.70 62.80 1aou h VAL 86 Cb 1.19 2.51 -0.01 0.00 -2.13 0.00 0.00 31.29 32.85 1aou h VAL 86 CO 0.07 0.61 -0.20 -0.61 -1.23 0.00 0.00 177.57 176.22 1aou h GLN 87 N 0.00 0.62 0.13 5.19 4.15 -0.75 0.26 115.11 124.72 1aou h GLN 87 Ca -0.03 -0.30 -0.29 0.00 0.77 0.00 0.00 58.65 58.80 1aou h GLN 87 Cb 1.54 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.23 1aou h GLN 87 CO 0.08 0.89 -1.34 1.25 -1.93 0.00 0.00 178.83 177.78 1aou h HIS 88 N 0.35 0.50 0.00 3.99 2.76 -1.20 -3.19 115.15 118.36 1aou h HIS 88 Ca 0.05 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1aou h HIS 88 Cb 0.74 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.68 1aou h HIS 88 CO 0.07 1.32 0.00 1.88 -1.30 0.00 0.00 177.93 179.90 1aou h TYR 89 N 0.07 0.00 0.00 5.26 -1.99 -0.74 -1.91 116.97 117.67 1aou h TYR 89 Ca -0.17 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.41 1aou h TYR 89 Cb 1.99 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.70 1aou h TYR 89 CO 0.07 0.00 -0.70 0.77 -0.00 0.00 0.00 178.16 178.29 1aou h SER 90 N 0.00 0.00 0.89 3.88 0.02 -0.46 -2.95 113.55 114.93 1aou h SER 90 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1aou h SER 90 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1aou h SER 90 CO 0.00 0.70 -0.90 -0.62 -1.14 0.00 0.00 176.83 174.87 1aou n GLU 91 N -3.54 0.48 -3.61 3.45 -0.58 -1.02 -4.92 120.64 110.90 1aou n GLU 91 Ca -0.00 0.10 -0.14 0.00 -0.42 0.00 0.00 57.16 56.69 1aou n GLU 91 Cb 0.73 -1.76 -0.06 0.00 -0.57 0.00 0.00 31.44 29.78 1aou n GLU 91 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1aou s ARG 92 N -3.29 0.97 0.14 3.49 0.52 -0.75 -5.04 118.95 115.00 1aou s ARG 92 Ca 0.02 -0.18 -0.18 0.00 -0.52 0.00 0.00 55.73 54.87 1aou s ARG 92 Cb 0.11 0.44 0.02 0.00 0.52 0.00 0.00 34.95 36.04 1aou s ARG 92 CO 0.77 -0.33 1.74 0.00 0.02 0.00 0.00 175.30 177.50 1aou h ALA 93 N 2.99 0.32 0.00 2.13 0.00 -1.85 -3.33 119.26 119.53 1aou h ALA 93 Ca -0.30 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1aou h ALA 93 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1aou h ALA 93 CO 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1aou n ALA 94 N -2.32 0.00 0.00 0.00 0.00 -1.26 -4.15 120.51 112.78 1aou n ALA 94 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1aou n ALA 94 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.00 2.60 3.88 0.00 0.00 -1.26 -4.86 105.19 103.54 1aou n GLY 95 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1aou n GLY 95 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1aou s LEU 96 N 0.00 2.40 0.26 0.99 2.34 -1.26 -4.91 118.68 118.51 1aou s LEU 96 Ca 0.00 0.74 -0.07 0.00 0.06 0.00 0.00 54.13 54.86 1aou s LEU 96 Cb 0.00 -3.11 0.45 0.00 -0.56 0.00 0.00 46.19 42.97 1aou s LEU 96 CO 0.00 -2.20 1.45 -1.20 -1.06 0.00 0.00 176.35 173.34 1aou n SER 97 N -3.50 -0.32 -1.97 1.48 7.64 -1.26 -4.75 113.62 110.95 1aou n SER 97 Ca 0.09 1.59 -0.06 0.00 1.01 0.00 0.00 58.87 61.50 1aou n SER 97 Cb 0.60 -0.49 -0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1aou n SER 97 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1aou n SER 98 N -5.50 -0.92 -2.98 6.43 3.41 -1.26 -5.00 113.62 107.79 1aou n SER 98 Ca 0.15 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1aou n SER 98 Cb 0.49 1.61 0.00 0.00 -0.26 0.00 0.00 64.21 66.05 1aou n SER 98 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1aou n ARG 99 N -0.28 0.05 0.00 4.33 1.74 -1.26 -4.72 116.66 116.51 1aou n ARG 99 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1aou n ARG 99 Cb 0.30 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.74 1aou n ARG 99 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1aou n LEU 100 N 0.00 0.00 -4.59 0.55 7.99 -1.25 -4.32 117.00 115.38 1aou n LEU 100 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 1aou n LEU 100 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1aou n LEU 100 CO 0.00 -0.12 1.64 0.68 -1.51 0.00 0.00 177.39 178.08 1aou s VAL 101 N 0.00 3.33 -0.02 4.08 -7.23 0.54 -3.25 120.40 117.85 1aou s VAL 101 Ca 0.00 0.31 -0.23 0.00 -1.81 0.00 0.00 61.98 60.25 1aou s VAL 101 Cb 0.00 -3.52 -0.21 0.00 0.56 0.00 0.00 36.38 33.21 1aou s VAL 101 CO 0.00 -0.38 1.13 0.58 -0.31 0.00 0.00 175.10 176.12 1aou h VAL 102 N 6.96 1.48 0.00 1.32 2.07 -1.74 -3.30 116.25 123.03 1aou h VAL 102 Ca -0.33 -1.74 -0.19 0.00 0.82 0.00 0.00 66.70 65.26 1aou h VAL 102 Cb 1.19 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 33.42 1aou h VAL 102 CO 1.06 0.48 -0.90 1.55 0.02 0.00 0.00 177.57 179.78 1aou h PRO 103 N -0.36 0.00 -2.86 1.57 0.13 -1.89 -3.50 132.00 125.10 1aou h PRO 103 Ca -0.02 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.46 1aou h PRO 103 Cb 0.91 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 1aou h PRO 103 CO 0.05 0.90 -0.49 0.45 -0.23 0.00 0.00 178.00 178.68 1aou n SER 104 N -3.37 -7.58 -0.25 1.44 2.88 -1.24 -3.74 113.62 101.75 1aou n SER 104 Ca 0.00 0.54 0.03 0.00 -1.33 0.00 0.00 58.87 58.11 1aou n SER 104 Cb 0.88 -3.96 0.16 0.00 -0.75 0.00 0.00 64.21 60.55 1aou n SER 104 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1aou h HIS 105 N -1.20 0.58 0.00 0.66 2.07 -1.96 -3.49 115.15 111.82 1aou h HIS 105 Ca 0.02 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 1aou h HIS 105 Cb 1.30 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 31.13 1aou h HIS 105 CO -2.81 0.15 0.00 1.63 -3.07 0.00 0.00 177.93 173.84