#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 0.00 2.46 -0.00 -1.26 -4.80 119.36 115.76 1aou n ILE 2 Ca 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 62.75 63.83 1aou n ILE 2 Cb 0.00 -1.99 0.00 0.00 -0.00 0.00 0.00 39.64 37.65 1aou n ILE 2 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1aou n GLN 3 N -1.40 0.00 -1.58 0.38 -0.06 -1.26 -4.99 117.38 108.47 1aou n GLN 3 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1aou n GLN 3 Cb 0.00 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.19 1aou n GLN 3 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1aou n ALA 4 N -3.00 -1.70 -0.88 1.69 0.00 -1.26 -4.94 120.51 110.41 1aou n ALA 4 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1aou n ALA 4 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1aou n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1aou n GLU 5 N -0.10 0.00 0.00 0.00 1.02 -0.20 -4.96 120.64 116.39 1aou n GLU 5 Ca -0.01 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1aou n GLU 5 Cb 0.52 -2.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 1aou n GLU 5 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1aou n GLU 6 N -2.88 0.00 -0.12 3.49 1.02 -1.26 -4.50 120.64 116.39 1aou n GLU 6 Ca 0.00 0.21 0.11 0.00 -0.02 0.00 0.00 57.16 57.46 1aou n GLU 6 Cb 0.00 -0.68 0.16 0.00 -0.02 0.00 0.00 31.44 30.90 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 -1.25 0.32 -3.68 -0.32 4.27 -1.26 -4.36 117.44 111.16 1aou n TRP 7 Ca 0.00 -0.17 -0.12 0.00 -3.89 0.00 0.00 57.50 53.32 1aou n TRP 7 Cb 0.00 -0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 29.83 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 -1.54 -0.47 -0.20 -2.67 6.14 -1.26 0.29 117.35 117.64 1aou s TYR 8 Ca 0.33 1.04 0.04 0.00 0.64 0.00 0.00 57.07 59.11 1aou s TYR 8 Cb 0.20 0.07 -0.21 0.00 0.42 0.00 0.00 41.96 42.44 1aou s TYR 8 CO 0.29 -0.34 0.03 1.19 0.64 0.00 0.00 175.55 177.36 1aou n PHE 9 N 4.91 0.36 0.00 4.97 3.01 -0.79 -1.04 117.46 128.88 1aou n PHE 9 Ca -0.14 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1aou n PHE 9 Cb 0.51 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 38.93 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 2.05 0.62 2.81 1.37 0.00 -1.26 -4.75 105.19 106.02 1aou n GLY 10 Ca -0.38 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 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 3.78 -3.57 1.61 5.02 -1.26 -1.77 118.16 121.97 1aou n LYS 11 Ca 0.00 -4.60 -0.20 0.00 -2.02 0.00 0.00 58.31 51.49 1aou n LYS 11 Cb 0.00 -2.42 -0.02 0.00 -0.02 0.00 0.00 35.03 32.56 1aou n LYS 11 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1aou s LEU 12 N -2.66 3.55 0.00 -0.35 2.96 -1.26 -4.72 118.68 116.20 1aou s LEU 12 Ca 0.34 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1aou s LEU 12 Cb 0.08 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1aou s LEU 12 CO 0.06 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 1aou n GLY 13 N -1.54 4.10 0.13 7.98 0.00 -1.26 -3.41 105.19 111.19 1aou n GLY 13 Ca 0.02 -2.09 0.10 0.00 0.00 0.00 0.00 46.02 44.06 1aou n GLY 13 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1aou h ARG 14 N 0.00 0.00 -0.19 1.61 -0.00 -1.99 -2.82 114.38 110.99 1aou h ARG 14 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.77 1aou h ARG 14 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 29.98 1aou h ARG 14 CO 0.00 0.03 -0.70 -0.22 -0.00 0.00 0.00 179.97 179.08 1aou h LYS 15 N 0.00 0.81 0.08 0.08 3.64 -1.99 -2.68 116.57 116.51 1aou h LYS 15 Ca -0.01 -0.62 -0.11 0.00 -1.27 0.00 0.00 60.65 58.63 1aou h LYS 15 Cb 1.06 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1aou h LYS 15 CO 0.00 1.24 -0.48 0.22 -2.27 0.00 0.00 179.45 178.16 1aou h ASP 16 N 0.57 0.29 -0.93 4.20 1.82 -1.97 -2.64 116.42 117.76 1aou h ASP 16 Ca -0.03 -0.95 0.26 0.00 -0.39 0.00 0.00 57.03 55.91 1aou h ASP 16 Cb 1.33 -0.09 -0.14 0.00 0.68 0.00 0.00 39.33 41.11 1aou h ASP 16 CO 0.15 1.22 0.37 0.00 -1.61 0.00 0.00 179.24 179.37 1aou h ALA 17 N 0.07 1.53 -0.23 -0.78 0.00 -1.56 1.06 119.26 119.35 1aou h ALA 17 Ca -0.08 0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1aou h ALA 17 Cb 1.37 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1aou h ALA 17 CO 0.09 -0.47 -0.52 1.05 0.00 0.00 0.00 179.25 179.39 1aou h GLU 18 N 0.28 0.66 0.00 0.00 4.11 -1.51 -2.46 114.58 115.66 1aou h GLU 18 Ca 0.61 -0.40 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1aou h GLU 18 Cb 1.28 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1aou h GLU 18 CO -0.62 1.02 0.00 0.54 0.07 0.00 0.00 179.01 180.02 1aou n ARG 19 N -3.98 0.00 -0.34 1.06 5.12 0.33 -1.67 116.66 117.19 1aou n ARG 19 Ca -0.03 0.28 0.18 0.00 -1.93 0.00 0.00 57.85 56.35 1aou n ARG 19 Cb 0.60 -1.08 0.35 0.00 -1.16 0.00 0.00 32.46 31.17 1aou n ARG 19 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1aou h GLN 20 N 0.00 0.01 0.30 5.56 1.08 -0.72 1.00 115.11 122.34 1aou h GLN 20 Ca 0.00 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1aou h GLN 20 Cb 0.00 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1aou h GLN 20 CO 0.00 0.01 -0.21 -0.07 -0.95 0.00 0.00 178.83 177.60 1aou h LEU 21 N 0.01 -0.54 -1.73 1.46 4.07 -1.49 -1.47 115.31 115.61 1aou h LEU 21 Ca 0.65 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.65 1aou h LEU 21 Cb 1.42 0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.33 1aou h LEU 21 CO -0.89 -0.33 0.00 0.18 -1.08 0.00 0.00 178.44 176.31 1aou n LEU 22 N -5.34 2.46 -1.52 1.67 4.77 0.12 -4.09 117.00 115.06 1aou n LEU 22 Ca -0.09 -1.24 -0.09 0.00 -0.03 0.00 0.00 56.01 54.56 1aou n LEU 22 Cb 0.25 -0.49 0.11 0.00 -2.33 0.00 0.00 43.42 40.96 1aou n LEU 22 CO 0.32 0.38 0.82 -1.54 -1.33 0.00 0.00 177.39 176.05 1aou n SER 23 N 0.24 3.37 -2.96 -1.43 3.41 0.30 -4.84 113.62 111.71 1aou n SER 23 Ca 0.10 -2.73 -0.13 0.00 -0.26 0.00 0.00 58.87 55.85 1aou n SER 23 Cb 0.52 -0.65 0.06 0.00 -0.26 0.00 0.00 64.21 63.88 1aou n SER 23 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1aou n PHE 24 N -0.19 -1.93 0.00 7.33 3.01 -1.26 -4.94 117.46 119.48 1aou n PHE 24 Ca 0.26 0.73 0.00 0.00 1.01 0.00 0.00 57.45 59.46 1aou n PHE 24 Cb 1.01 -4.13 0.00 0.00 -0.01 0.00 0.00 39.48 36.35 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 -1.21 0.00 3.42 1.37 0.00 -1.26 -5.09 105.19 102.42 1aou n GLY 25 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.86 -0.49 1.00 1.61 -0.87 -1.26 -4.98 114.94 107.09 1aou s ASN 26 Ca 0.00 0.58 -0.00 0.00 -1.57 0.00 0.00 52.86 51.87 1aou s ASN 26 Cb 0.00 0.57 0.00 0.00 -0.02 0.00 0.00 41.25 41.80 1aou s ASN 26 CO 0.00 -0.48 0.00 -0.81 -2.57 0.00 0.00 177.10 173.24 1aou n PRO 27 N 1.37 -0.19 -1.24 -0.60 -0.04 -1.26 -4.85 135.00 128.18 1aou n PRO 27 Ca -0.19 -0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 62.94 1aou n PRO 27 Cb 0.56 -0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.12 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 -3.01 2.01 0.00 0.54 1.70 -1.26 -3.55 118.95 115.38 1aou s ARG 28 Ca 0.00 1.43 0.00 0.00 -0.47 0.00 0.00 55.73 56.69 1aou s ARG 28 Cb -0.00 -1.85 0.00 0.00 -0.57 0.00 0.00 34.95 32.53 1aou s ARG 28 CO 0.00 -1.87 0.00 0.41 -1.08 0.00 0.00 175.30 172.76 1aou n GLY 29 N -0.39 0.01 3.81 3.88 0.00 -0.25 -4.96 105.19 107.29 1aou n GLY 29 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 4.31 -0.39 2.61 2.01 -1.23 -2.58 115.64 118.37 1aou s THR 30 Ca 0.00 1.50 0.01 0.00 0.31 0.00 0.00 61.69 63.51 1aou s THR 30 Cb 0.00 -3.64 0.14 0.00 0.01 0.00 0.00 72.50 69.01 1aou s THR 30 CO 0.00 -0.25 0.23 -0.36 -0.69 0.00 0.00 174.62 173.55 1aou s PHE 31 N -2.09 1.17 0.69 4.92 0.40 -1.26 -0.98 117.98 120.83 1aou s PHE 31 Ca 0.61 -1.95 -0.11 0.00 -0.60 0.00 0.00 56.93 54.88 1aou s PHE 31 Cb -0.11 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.20 1aou s PHE 31 CO 0.15 -0.81 1.06 -1.17 0.70 0.00 0.00 175.22 175.15 1aou s LEU 32 N 0.73 3.14 0.33 -0.37 0.20 0.48 -4.03 118.68 119.15 1aou s LEU 32 Ca 0.19 1.61 0.05 0.00 0.69 0.00 0.00 54.13 56.67 1aou s LEU 32 Cb -0.21 -4.49 -0.07 0.00 -0.43 0.00 0.00 46.19 40.99 1aou s LEU 32 CO -0.01 -1.41 0.03 -0.63 -0.29 0.00 0.00 176.35 174.04 1aou s ILE 33 N -3.05 1.38 0.00 6.68 1.01 0.83 0.27 121.20 128.33 1aou s ILE 33 Ca 0.58 -2.02 0.00 0.00 0.00 0.00 0.00 60.65 59.21 1aou s ILE 33 Cb -0.14 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1aou s ILE 33 CO 0.55 -0.04 0.00 -2.11 0.00 0.00 0.00 174.94 173.33 1aou n ARG 34 N -0.72 0.00 -1.96 2.79 1.85 -0.67 -1.89 116.66 116.06 1aou n ARG 34 Ca -0.03 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.40 1aou n ARG 34 Cb 0.66 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.04 1aou n ARG 34 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1aou s GLU 35 N -2.00 4.22 -0.09 2.89 2.02 -0.73 0.90 118.70 125.91 1aou s GLU 35 Ca 0.00 2.31 -0.29 0.00 0.02 0.00 0.00 54.97 57.01 1aou s GLU 35 Cb 0.00 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1aou s GLU 35 CO 0.00 -0.63 0.96 -1.12 0.02 0.00 0.00 175.26 174.48 1aou s SER 36 N 1.58 7.21 -0.04 -0.19 0.01 -0.09 -4.32 113.70 117.86 1aou s SER 36 Ca 0.71 1.48 0.08 0.00 1.31 0.00 0.00 55.95 59.53 1aou s SER 36 Cb -0.41 -2.53 0.31 0.00 0.21 0.00 0.00 66.02 63.59 1aou s SER 36 CO 0.31 -0.38 1.15 -0.62 0.41 0.00 0.00 173.24 174.11 1aou n GLU 37 N 4.74 2.11 0.05 12.44 -0.58 -1.26 -3.03 120.64 135.12 1aou n GLU 37 Ca 0.07 -1.22 -0.20 0.00 -0.42 0.00 0.00 57.16 55.39 1aou n GLU 37 Cb 0.49 -1.48 -0.13 0.00 -0.57 0.00 0.00 31.44 29.75 1aou n GLU 37 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1aou h THR 38 N 1.79 1.40 -4.51 2.62 1.03 -1.96 -3.47 112.91 109.81 1aou h THR 38 Ca 0.00 -2.37 -0.15 0.00 -0.01 0.00 0.00 66.41 63.88 1aou h THR 38 Cb 0.71 2.83 -0.01 0.00 -1.07 0.00 0.00 68.15 70.61 1aou h THR 38 CO 0.09 0.70 -0.07 1.07 -0.01 0.00 0.00 175.52 177.30 1aou n THR 39 N -4.02 0.00 -0.39 0.00 5.66 -1.25 -4.95 114.28 109.32 1aou n THR 39 Ca -0.13 -0.56 0.32 0.00 -3.05 0.00 0.00 64.05 60.63 1aou n THR 39 Cb 0.85 -0.43 0.59 0.00 -1.55 0.00 0.00 70.33 69.78 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 0.15 0.00 1.09 1.57 -1.90 -3.39 116.57 114.09 1aou h LYS 40 Ca -0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1aou h LYS 40 Cb 0.33 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1aou h LYS 40 CO 0.14 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.53 1aou n GLY 41 N -1.44 -1.73 0.00 3.86 0.00 -1.26 -5.02 105.19 99.60 1aou n GLY 41 Ca 0.35 0.70 0.00 0.00 0.00 0.00 0.00 46.02 47.07 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 -4.16 4.61 0.00 -1.17 -4.81 120.51 114.98 1aou n ALA 42 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 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 -0.04 0.20 -3.71 0.00 4.01 -0.67 -0.92 117.16 116.04 1aou n TYR 43 Ca 0.00 -0.71 -0.08 0.00 -0.16 0.00 0.00 57.90 56.95 1aou n TYR 43 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.81 -0.35 -0.42 7.72 0.15 0.26 -1.21 113.70 118.04 1aou s SER 44 Ca 0.01 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.31 1aou s SER 44 Cb -0.00 0.66 0.17 0.00 -1.71 0.00 0.00 66.02 65.14 1aou s SER 44 CO 0.00 -1.17 0.38 -0.11 1.20 0.00 0.00 173.24 173.54 1aou n LEU 45 N -0.43 -0.78 -4.72 3.45 7.94 -0.00 -1.67 117.00 120.78 1aou n LEU 45 Ca -0.08 -4.23 -0.33 0.00 -1.11 0.00 0.00 56.01 50.26 1aou n LEU 45 Cb 0.61 0.57 0.10 0.00 0.53 0.00 0.00 43.42 45.23 1aou n LEU 45 CO 0.14 1.87 0.75 -0.44 -1.11 0.00 0.00 177.39 178.60 1aou s SER 46 N 0.11 4.10 -0.03 1.96 0.01 0.76 -1.13 113.70 119.49 1aou s SER 46 Ca 0.33 2.20 -0.01 0.00 1.31 0.00 0.00 55.95 59.78 1aou s SER 46 Cb 0.04 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.73 1aou s SER 46 CO -0.18 -2.32 0.05 0.27 0.41 0.00 0.00 173.24 171.47 1aou s ILE 47 N -2.29 -0.06 -0.08 1.44 -4.36 -0.47 0.18 121.20 115.55 1aou s ILE 47 Ca 0.70 0.22 -0.25 0.00 -0.26 0.00 0.00 60.65 61.05 1aou s ILE 47 Cb -0.25 -0.11 -0.03 0.00 1.25 0.00 0.00 42.46 43.32 1aou s ILE 47 CO 0.49 0.09 0.80 -0.60 0.24 0.00 0.00 174.94 175.96 1aou s ARG 48 N 1.13 4.42 -0.15 0.37 3.00 -0.16 -1.01 118.95 126.56 1aou s ARG 48 Ca -0.09 1.04 -0.06 0.00 -1.00 0.00 0.00 55.73 55.63 1aou s ARG 48 Cb -0.13 -3.49 0.07 0.00 0.00 0.00 0.00 34.95 31.41 1aou s ARG 48 CO -0.04 -0.08 0.32 0.34 0.00 0.00 0.00 175.30 175.84 1aou s ASP 49 N 0.96 0.11 0.13 -2.12 -1.08 -0.72 -1.09 116.67 112.86 1aou s ASP 49 Ca 0.41 0.73 0.03 0.00 -0.52 0.00 0.00 52.55 53.20 1aou s ASP 49 Cb -0.18 0.90 -0.04 0.00 -1.46 0.00 0.00 42.92 42.14 1aou s ASP 49 CO 0.19 -0.23 0.19 0.86 0.52 0.00 0.00 175.17 176.69 1aou s TRP 50 N 2.41 3.32 0.13 -5.34 -0.00 -1.26 -0.34 118.94 117.86 1aou s TRP 50 Ca -0.00 0.08 0.02 0.00 -0.00 0.00 0.00 56.10 56.19 1aou s TRP 50 Cb -0.12 -1.61 -0.04 0.00 -0.00 0.00 0.00 33.47 31.70 1aou s TRP 50 CO -0.10 0.53 -0.05 -0.51 -0.00 0.00 0.00 176.95 176.82 1aou s ASP 51 N -2.96 1.22 -0.20 5.86 1.01 -0.56 -4.92 116.67 116.12 1aou s ASP 51 Ca 0.32 -1.07 -0.04 0.00 0.71 0.00 0.00 52.55 52.47 1aou s ASP 51 Cb -0.11 0.09 -0.09 0.00 1.01 0.00 0.00 42.92 43.82 1aou s ASP 51 CO 0.25 -0.49 3.09 -0.90 0.21 0.00 0.00 175.17 177.33 1aou n ASP 52 N -0.13 5.82 0.00 0.27 5.75 -1.26 -2.78 116.55 124.22 1aou n ASP 52 Ca -0.10 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 1aou n ASP 52 Cb 0.62 -1.31 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 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 1.65 0.00 0.00 0.11 0.00 -1.26 -4.96 117.12 112.67 1aou n MET 53 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.12 1aou n MET 53 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.95 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 -0.49 0.99 0.00 3.17 2.85 -1.24 -5.13 118.16 118.30 1aou n LYS 54 Ca 0.00 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 1aou n LYS 54 Cb 0.00 -0.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.73 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 0.20 -1.75 3.72 2.58 0.00 -1.12 -4.90 105.19 103.92 1aou n GLY 55 Ca 0.00 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 3.68 0.06 1.61 1.47 -1.26 -1.49 116.67 116.73 1aou s ASP 56 Ca 0.00 1.78 -0.02 0.00 1.18 0.00 0.00 52.55 55.50 1aou s ASP 56 Cb 0.00 -2.42 0.01 0.00 -0.34 0.00 0.00 42.92 40.17 1aou s ASP 56 CO 0.00 -2.56 0.11 1.41 0.68 0.00 0.00 175.17 174.81 1aou n HIS 57 N -3.85 -1.05 -3.44 2.11 8.25 0.54 -4.85 115.22 112.93 1aou n HIS 57 Ca 0.09 -0.29 0.01 0.00 -0.26 0.00 0.00 57.72 57.27 1aou n HIS 57 Cb 0.54 0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.74 1aou n HIS 57 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1aou s VAL 58 N -2.78 -0.98 0.00 1.59 1.01 -1.26 -1.75 120.40 116.23 1aou s VAL 58 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1aou s VAL 58 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1aou s VAL 58 CO 0.02 0.00 0.00 0.29 0.00 0.00 0.00 175.10 175.41 1aou n LYS 59 N 5.43 1.26 -3.53 2.72 4.76 -0.18 -4.83 118.16 123.80 1aou n LYS 59 Ca -0.07 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.20 1aou n LYS 59 Cb 0.50 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.63 1aou n LYS 59 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1aou s HIS 60 N 0.83 -0.57 -0.37 2.13 3.76 -1.26 -1.37 115.29 118.43 1aou s HIS 60 Ca 0.00 0.85 0.02 0.00 -0.15 0.00 0.00 55.06 55.78 1aou s HIS 60 Cb 0.00 0.40 0.11 0.00 1.11 0.00 0.00 32.58 34.20 1aou s HIS 60 CO 0.00 -0.64 0.13 0.71 -0.85 0.00 0.00 174.74 174.09 1aou s TYR 61 N -1.77 2.58 -0.22 1.40 2.02 -0.28 -4.91 117.35 116.17 1aou s TYR 61 Ca -0.09 -2.44 -0.37 0.00 -0.37 0.00 0.00 57.07 53.80 1aou s TYR 61 Cb -0.01 -2.26 -0.14 0.00 -0.40 0.00 0.00 41.96 39.16 1aou s TYR 61 CO 0.04 -0.87 1.85 1.17 -1.57 0.00 0.00 175.55 176.17 1aou n LYS 62 N 4.19 1.52 -3.25 -0.62 0.00 -1.26 -0.82 118.16 117.92 1aou n LYS 62 Ca 0.03 0.55 -0.39 0.00 0.00 0.00 0.00 58.31 58.50 1aou n LYS 62 Cb 0.39 -2.34 -0.06 0.00 0.00 0.00 0.00 35.03 33.02 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 4.16 4.93 -0.06 3.15 1.01 -0.35 -4.58 121.20 129.46 1aou s ILE 63 Ca 0.98 1.18 -0.01 0.00 0.00 0.00 0.00 60.65 62.80 1aou s ILE 63 Cb -0.91 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 37.69 1aou s ILE 63 CO 0.59 0.43 0.00 -0.60 0.00 0.00 0.00 174.94 175.36 1aou s ARG 64 N -0.25 0.56 0.07 2.79 6.06 -0.61 -1.66 118.95 125.91 1aou s ARG 64 Ca 0.30 0.11 0.05 0.00 -2.50 0.00 0.00 55.73 53.69 1aou s ARG 64 Cb -0.18 -0.90 -0.04 0.00 0.06 0.00 0.00 34.95 33.90 1aou s ARG 64 CO 0.16 -0.28 -0.06 -1.59 -2.50 0.00 0.00 175.30 171.04 1aou s LYS 65 N 1.84 2.37 0.87 5.12 0.00 -1.26 -1.34 119.74 127.34 1aou s LYS 65 Ca 0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 55.97 55.00 1aou s LYS 65 Cb -0.12 -2.43 0.12 0.00 0.00 0.00 0.00 37.83 35.39 1aou s LYS 65 CO -0.04 0.54 1.09 -0.51 0.00 0.00 0.00 175.35 176.43 1aou s LEU 66 N -2.03 2.33 0.32 2.77 2.01 0.91 -4.84 118.68 120.15 1aou s LEU 66 Ca 0.22 1.42 0.26 0.00 0.01 0.00 0.00 54.13 56.04 1aou s LEU 66 Cb -0.11 -3.89 1.04 0.00 0.01 0.00 0.00 46.19 43.24 1aou s LEU 66 CO 0.14 -2.48 1.78 0.44 1.01 0.00 0.00 176.35 177.23 1aou h ASP 67 N -1.44 0.00 0.31 2.29 3.32 -1.99 0.04 116.42 118.95 1aou h ASP 67 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1aou h ASP 67 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1aou h ASP 67 CO 0.56 0.00 -0.61 0.59 -1.72 0.00 0.00 179.24 178.06 1aou n ASN 68 N -2.45 0.76 0.00 6.45 3.02 -1.26 -5.00 115.26 116.78 1aou n ASN 68 Ca 0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1aou n ASN 68 Cb 0.27 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 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 1.48 1.77 2.72 7.41 0.00 0.00 -5.02 105.19 113.55 1aou n GLY 69 Ca 0.06 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1aou n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aou n GLY 70 N 0.00 0.00 3.69 -0.02 0.00 -0.60 -0.06 105.19 108.20 1aou n GLY 70 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1aou n GLY 70 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1aou s TYR 71 N -2.82 2.77 -0.17 1.61 2.02 0.20 -2.32 117.35 118.64 1aou s TYR 71 Ca 0.00 0.66 -0.09 0.00 -0.37 0.00 0.00 57.07 57.27 1aou s TYR 71 Cb 0.00 -3.78 0.06 0.00 -0.40 0.00 0.00 41.96 37.84 1aou s TYR 71 CO 0.00 -2.96 0.42 1.52 -1.57 0.00 0.00 175.55 172.96 1aou s TYR 72 N 2.23 -0.62 0.14 2.71 -0.85 -0.45 0.55 117.35 121.06 1aou s TYR 72 Ca 0.68 1.32 0.07 0.00 -0.52 0.00 0.00 57.07 58.61 1aou s TYR 72 Cb -0.36 0.28 -0.14 0.00 0.38 0.00 0.00 41.96 42.12 1aou s TYR 72 CO 0.29 -0.35 1.32 0.82 -1.52 0.00 0.00 175.55 176.11 1aou h ILE 73 N 5.54 1.67 -4.22 -3.49 2.04 -1.80 -1.62 117.51 115.63 1aou h ILE 73 Ca -0.36 -3.24 -0.53 0.00 1.00 0.00 0.00 64.86 61.73 1aou h ILE 73 Cb 1.18 2.76 -0.27 0.00 -0.74 0.00 0.00 36.82 39.75 1aou h ILE 73 CO 0.29 0.93 -0.83 0.28 0.00 0.00 0.00 178.15 178.82 1aou s THR 74 N -2.83 1.40 -1.93 -0.27 -1.32 -1.26 -4.68 115.64 104.74 1aou s THR 74 Ca 0.00 -0.91 0.12 0.00 -1.21 0.00 0.00 61.69 59.69 1aou s THR 74 Cb 0.10 -1.20 0.33 0.00 -1.51 0.00 0.00 72.50 70.22 1aou s THR 74 CO 0.82 0.26 1.16 0.35 -2.21 0.00 0.00 174.62 175.00 1aou n THR 75 N 2.29 0.08 0.83 5.08 -2.24 -1.26 -1.91 114.28 117.15 1aou n THR 75 Ca -0.16 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.77 1aou n THR 75 Cb 0.54 -0.83 0.42 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.03 0.12 -3.66 -0.78 3.00 -1.26 -4.79 116.66 108.26 1aou n ARG 76 Ca 0.09 0.07 -0.06 0.00 -0.00 0.00 0.00 57.85 57.95 1aou n ARG 76 Cb 0.05 -1.61 -0.07 0.00 0.00 0.00 0.00 32.46 30.82 1aou n ARG 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1aou s ALA 77 N -3.05 -1.62 0.40 5.13 0.00 -0.80 -5.17 121.76 116.65 1aou s ALA 77 Ca 0.11 2.03 0.04 0.00 0.00 0.00 0.00 51.96 54.14 1aou s ALA 77 Cb 0.16 -1.42 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1aou s ALA 77 CO 0.61 -0.62 0.06 1.14 0.00 0.00 0.00 175.76 176.95 1aou s GLN 78 N 2.21 1.89 0.00 0.00 -2.07 -1.26 -4.26 119.66 116.17 1aou s GLN 78 Ca -0.07 -2.12 0.00 0.00 -1.82 0.00 0.00 55.36 51.35 1aou s GLN 78 Cb -0.09 -1.06 0.00 0.00 -1.09 0.00 0.00 33.01 30.77 1aou s GLN 78 CO -0.17 -0.28 0.00 1.19 -1.32 0.00 0.00 175.29 174.71 1aou n PHE 79 N -0.91 -0.13 -0.07 9.60 3.01 0.19 -4.76 117.46 124.38 1aou n PHE 79 Ca -0.07 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.28 1aou n PHE 79 Cb 0.66 0.00 -0.15 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 0.67 -4.14 -1.08 0.28 -1.26 -0.63 120.64 114.48 1aou n GLU 80 Ca 0.00 0.12 -0.17 0.00 -0.16 0.00 0.00 57.16 56.96 1aou n GLU 80 Cb 0.00 -1.62 -0.05 0.00 1.43 0.00 0.00 31.44 31.20 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 -2.53 0.00 0.09 3.84 -1.32 -1.26 -4.51 115.64 109.95 1aou s THR 81 Ca -0.12 -1.69 -0.08 0.00 -1.21 0.00 0.00 61.69 58.60 1aou s THR 81 Cb 0.07 -2.65 -0.24 0.00 -1.51 0.00 0.00 72.50 68.17 1aou s THR 81 CO 0.80 0.00 1.20 -0.07 -2.21 0.00 0.00 174.62 174.34 1aou h LEU 82 N 2.07 0.63 -0.39 9.08 3.38 -1.96 -2.65 115.31 125.47 1aou h LEU 82 Ca -0.27 -0.56 -0.18 0.00 0.09 0.00 0.00 57.88 56.96 1aou h LEU 82 Cb 1.24 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1aou h LEU 82 CO 0.38 1.39 -0.56 -0.61 0.09 0.00 0.00 178.44 179.12 1aou h GLN 83 N 0.21 0.73 -0.39 1.13 4.15 -1.96 -1.02 115.11 117.96 1aou h GLN 83 Ca -0.13 -0.47 -0.05 0.00 0.77 0.00 0.00 58.65 58.77 1aou h GLN 83 Cb 1.78 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.51 1aou h GLN 83 CO 0.20 1.09 0.01 1.96 -1.93 0.00 0.00 178.83 180.16 1aou h GLN 84 N 0.55 0.61 0.06 1.69 7.50 -1.95 -1.93 115.11 121.64 1aou h GLN 84 Ca 0.01 -0.13 -0.25 0.00 0.50 0.00 0.00 58.65 58.78 1aou h GLN 84 Cb 1.14 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.59 1aou h GLN 84 CO 0.12 0.62 -1.08 1.37 -1.50 0.00 0.00 178.83 178.35 1aou h LEU 85 N 0.58 0.45 -2.42 1.46 8.10 -1.31 -2.33 115.31 119.84 1aou h LEU 85 Ca 0.12 -0.42 -0.00 0.00 0.11 0.00 0.00 57.88 57.69 1aou h LEU 85 Cb 0.35 -0.14 -0.00 0.00 -0.44 0.00 0.00 40.66 40.42 1aou h LEU 85 CO 0.01 1.27 -0.02 -0.37 -4.11 0.00 0.00 178.44 175.21 1aou h VAL 86 N 0.14 0.16 0.03 0.15 -1.51 -0.76 0.19 116.25 114.64 1aou h VAL 86 Ca -0.10 -0.21 -0.16 0.00 -1.23 0.00 0.00 66.70 65.00 1aou h VAL 86 Cb 1.76 1.17 0.01 0.00 -2.13 0.00 0.00 31.29 32.11 1aou h VAL 86 CO 0.18 0.02 -0.64 -0.61 -1.23 0.00 0.00 177.57 175.29 1aou h GLN 87 N 0.00 0.38 -0.33 5.19 4.15 -0.96 0.00 115.11 123.55 1aou h GLN 87 Ca -0.00 -0.45 -0.13 0.00 0.77 0.00 0.00 58.65 58.84 1aou h GLN 87 Cb 0.17 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1aou h GLN 87 CO 0.00 1.13 -0.32 1.25 -1.93 0.00 0.00 178.83 178.96 1aou h HIS 88 N -0.17 0.95 0.00 3.99 2.76 -0.79 -2.62 115.15 119.27 1aou h HIS 88 Ca -0.09 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 1aou h HIS 88 Cb 1.38 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.13 1aou h HIS 88 CO 0.16 1.06 0.00 1.88 -1.30 0.00 0.00 177.93 179.73 1aou h TYR 89 N 0.57 0.00 -0.88 5.26 -1.99 -1.09 -1.70 116.97 117.15 1aou h TYR 89 Ca 0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1aou h TYR 89 Cb 0.90 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.58 1aou h TYR 89 CO 0.07 0.00 0.54 0.77 -0.00 0.00 0.00 178.16 179.54 1aou h SER 90 N 0.00 1.05 0.00 3.88 0.02 -0.58 -2.79 113.55 115.12 1aou h SER 90 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1aou h SER 90 Cb 0.70 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1aou h SER 90 CO 0.00 0.80 -0.91 -0.62 -1.14 0.00 0.00 176.83 174.96 1aou n GLU 91 N -4.42 1.14 -4.23 3.45 1.02 -1.20 -4.92 120.64 111.48 1aou n GLU 91 Ca 0.09 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 1aou n GLU 91 Cb 0.05 -1.34 -0.10 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.71 1.03 -0.19 3.49 1.81 -0.64 -5.07 118.95 116.67 1aou s ARG 92 Ca 0.06 -1.45 -0.17 0.00 -1.72 0.00 0.00 55.73 52.45 1aou s ARG 92 Cb 0.13 -0.47 -0.13 0.00 -0.45 0.00 0.00 34.95 34.03 1aou s ARG 92 CO 0.72 0.02 0.05 0.00 -0.68 0.00 0.00 175.30 175.41 1aou n ALA 93 N -0.18 0.67 0.00 2.13 0.00 -1.26 -3.97 120.51 117.90 1aou n ALA 93 Ca -0.10 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1aou n ALA 93 Cb 0.61 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1aou n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aou n ALA 94 N -3.53 0.00 0.00 0.00 0.00 -1.26 -4.21 120.51 111.52 1aou n ALA 94 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1aou n ALA 94 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.58 0.92 0.00 0.00 0.00 -1.26 -4.99 105.19 98.28 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 0.01 0.99 -0.00 -1.26 -4.97 117.00 111.77 1aou n LEU 96 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1aou n LEU 96 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1aou n LEU 96 CO 0.00 -0.01 0.20 0.77 -0.00 0.00 0.00 177.39 178.35 1aou h SER 97 N 0.00 0.48 -0.11 1.45 4.64 -1.99 -3.44 113.55 114.58 1aou h SER 97 Ca 0.00 -0.83 -0.14 0.00 -0.47 0.00 0.00 61.79 60.36 1aou h SER 97 Cb 0.00 -0.15 -0.14 0.00 -0.31 0.00 0.00 62.40 61.80 1aou h SER 97 CO 0.00 1.25 -0.29 -1.20 -0.87 0.00 0.00 176.83 175.72 1aou n SER 98 N -4.22 -2.23 0.00 4.97 7.64 -1.26 -5.13 113.62 113.38 1aou n SER 98 Ca -0.11 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.27 1aou n SER 98 Cb 0.70 1.31 0.00 0.00 -1.01 0.00 0.00 64.21 65.22 1aou n SER 98 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1aou n ARG 99 N 1.80 0.00 -0.26 1.43 1.85 -1.26 -4.76 116.66 115.46 1aou n ARG 99 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1aou n ARG 99 Cb 0.65 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.06 1aou n ARG 99 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1aou n LEU 100 N 0.00 0.00 -4.48 2.89 -0.00 -1.25 -4.85 117.00 109.30 1aou n LEU 100 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 1aou n LEU 100 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1aou n LEU 100 CO 0.00 -0.02 2.09 1.33 -0.00 0.00 0.00 177.39 180.78 1aou n VAL 101 N -0.05 -0.00 -0.05 1.47 0.24 -1.26 -4.37 118.33 114.32 1aou n VAL 101 Ca 0.00 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 1aou n VAL 101 Cb 0.00 -1.21 -0.08 0.00 -1.47 0.00 0.00 33.84 31.08 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 7.73 1.35 -2.26 3.34 2.07 -1.80 -3.45 116.25 123.23 1aou h VAL 102 Ca -0.13 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 1aou h VAL 102 Cb 1.31 1.91 0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1aou h VAL 102 CO 1.26 0.36 0.06 -0.81 0.02 0.00 0.00 177.57 178.47 1aou n PRO 103 N -4.62 -0.29 -3.63 1.57 -0.04 -1.26 -5.08 135.00 121.64 1aou n PRO 103 Ca -0.07 -0.33 -0.27 0.00 -0.04 0.00 0.00 63.50 62.80 1aou n PRO 103 Cb 0.33 -0.22 -0.17 0.00 -0.04 0.00 0.00 33.50 33.40 1aou n PRO 103 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1aou s SER 104 N -1.79 2.58 0.59 3.54 0.15 -1.26 -4.98 113.70 112.52 1aou s SER 104 Ca 0.12 -0.72 0.33 0.00 0.70 0.00 0.00 55.95 56.38 1aou s SER 104 Cb -0.00 -0.33 1.29 0.00 -1.71 0.00 0.00 66.02 65.26 1aou s SER 104 CO 0.08 -0.35 1.56 1.12 1.20 0.00 0.00 173.24 176.86 1aou h HIS 105 N 8.38 0.00 0.00 3.44 2.07 -1.97 -3.54 115.15 123.52 1aou h HIS 105 Ca -0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.36 1aou h HIS 105 Cb 1.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.11 1aou h HIS 105 CO 0.19 0.00 0.00 1.17 -3.07 0.00 0.00 177.93 176.22