#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aou s ILE 2 N 0.00 1.24 0.17 0.44 -4.36 -1.26 -4.87 121.20 112.56 1aou s ILE 2 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.14 1aou s ILE 2 Cb 0.00 -2.20 0.04 0.00 1.25 0.00 0.00 42.46 41.54 1aou s ILE 2 CO 0.00 0.00 1.57 -0.61 0.24 0.00 0.00 174.94 176.14 1aou h GLN 3 N -3.27 -0.24 -6.29 0.37 5.75 -1.95 -3.46 115.11 106.01 1aou h GLN 3 Ca -0.42 0.02 -0.19 0.00 -0.15 0.00 0.00 58.65 57.91 1aou h GLN 3 Cb 1.32 0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.94 1aou h GLN 3 CO 0.27 -0.16 -1.07 0.00 -2.65 0.00 0.00 178.83 175.22 1aou n ALA 4 N -3.12 -2.32 0.00 3.38 0.00 -1.26 -4.87 120.51 112.32 1aou n ALA 4 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1aou n ALA 4 Cb 0.35 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 0.42 0.00 0.00 0.00 1.02 -0.55 -4.91 120.64 116.62 1aou n GLU 5 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1aou n GLU 5 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 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 -0.85 0.00 0.00 3.49 4.71 -1.26 -4.75 120.64 121.98 1aou n GLU 6 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.26 1aou n GLU 6 Cb 0.00 -0.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.97 1aou n GLU 6 CO 0.00 0.00 0.00 -2.67 0.09 0.00 0.00 177.13 174.55 1aou n TRP 7 N -1.31 0.00 -3.66 -0.32 4.27 -1.26 -3.60 117.44 111.57 1aou n TRP 7 Ca 0.00 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.53 1aou n TRP 7 Cb 0.00 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 29.87 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 -2.23 -0.88 -0.21 -2.67 5.04 -1.26 0.27 117.35 115.40 1aou s TYR 8 Ca 0.22 1.71 0.03 0.00 -2.44 0.00 0.00 57.07 56.60 1aou s TYR 8 Cb 0.19 0.44 -0.20 0.00 0.35 0.00 0.00 41.96 42.74 1aou s TYR 8 CO 0.44 -0.48 -0.02 1.19 -1.34 0.00 0.00 175.55 175.34 1aou n PHE 9 N 4.83 0.29 0.00 4.97 3.01 -0.68 -1.48 117.46 128.40 1aou n PHE 9 Ca -0.16 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1aou n PHE 9 Cb 0.53 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 38.96 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 2.09 0.48 2.77 1.37 0.00 -1.26 -4.91 105.19 105.73 1aou n GLY 10 Ca -0.40 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 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 3.51 -3.88 1.61 5.02 -1.26 -2.04 118.16 121.12 1aou n LYS 11 Ca 0.00 -4.60 -0.22 0.00 -2.02 0.00 0.00 58.31 51.46 1aou n LYS 11 Cb 0.00 -2.40 -0.05 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 -2.55 3.33 0.00 -0.35 2.96 -1.26 -4.73 118.68 116.08 1aou s LEU 12 Ca 0.35 -0.79 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1aou s LEU 12 Cb 0.08 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1aou s LEU 12 CO 0.04 -0.48 0.07 0.61 -1.32 0.00 0.00 176.35 175.26 1aou n GLY 13 N -1.34 2.95 0.18 7.98 0.00 -1.26 -2.87 105.19 110.82 1aou n GLY 13 Ca -0.00 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 43.94 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 0.15 1.61 -0.00 -1.97 -2.84 114.38 111.33 1aou h ARG 14 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 59.63 1aou h ARG 14 Cb 0.21 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.21 1aou h ARG 14 CO 0.09 0.03 -1.23 -0.22 -0.00 0.00 0.00 179.97 178.64 1aou h LYS 15 N 0.00 0.56 -0.09 0.08 3.64 -2.00 -2.69 116.57 116.08 1aou h LYS 15 Ca -0.00 -0.81 -0.19 0.00 -1.27 0.00 0.00 60.65 58.38 1aou h LYS 15 Cb 1.03 0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1aou h LYS 15 CO 0.00 1.37 -0.74 0.22 -2.27 0.00 0.00 179.45 178.04 1aou h ASP 16 N 0.15 0.54 -0.20 4.20 1.82 -1.97 -2.83 116.42 118.13 1aou h ASP 16 Ca -0.20 -0.35 -0.00 0.00 -0.39 0.00 0.00 57.03 56.09 1aou h ASP 16 Cb 1.92 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.76 1aou h ASP 16 CO 0.23 1.10 0.11 0.00 -1.61 0.00 0.00 179.24 179.07 1aou h ALA 17 N 0.89 0.25 -0.82 -0.78 0.00 -1.55 0.97 119.26 118.21 1aou h ALA 17 Ca -0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1aou h ALA 17 Cb 1.32 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1aou h ALA 17 CO 0.13 -0.22 0.53 1.05 0.00 0.00 0.00 179.25 180.74 1aou h GLU 18 N 0.22 1.01 -0.00 0.00 4.11 -1.46 0.37 114.58 118.82 1aou h GLU 18 Ca 0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1aou h GLU 18 Cb 0.06 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1aou h GLU 18 CO -0.01 0.67 -0.11 -2.13 0.07 0.00 0.00 179.01 177.50 1aou n ARG 19 N -4.57 0.04 0.03 1.06 0.00 -0.95 -2.47 116.66 109.81 1aou n ARG 19 Ca 0.10 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.85 57.83 1aou n ARG 19 Cb 0.08 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 30.91 1aou n ARG 19 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1aou h GLN 20 N 0.02 0.08 0.04 -0.14 1.08 0.30 -2.47 115.11 114.02 1aou h GLN 20 Ca 0.00 -0.14 -0.16 0.00 -1.45 0.00 0.00 58.65 56.90 1aou h GLN 20 Cb 0.49 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1aou h GLN 20 CO 0.00 0.88 -0.82 -0.07 -0.95 0.00 0.00 178.83 177.87 1aou h LEU 21 N 0.02 0.12 -0.39 1.46 3.38 -1.23 -3.36 115.31 115.32 1aou h LEU 21 Ca -0.17 -0.79 -0.01 0.00 0.09 0.00 0.00 57.88 57.00 1aou h LEU 21 Cb 1.93 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.62 1aou h LEU 21 CO 0.12 1.34 0.22 -0.07 0.09 0.00 0.00 178.44 180.15 1aou h LEU 22 N -0.79 0.49 -9.79 1.67 3.38 -1.64 -3.31 115.31 105.31 1aou h LEU 22 Ca -0.20 -0.08 -0.56 0.00 0.09 0.00 0.00 57.88 57.13 1aou h LEU 22 Cb 1.33 -0.12 0.18 0.00 0.09 0.00 0.00 40.66 42.14 1aou h LEU 22 CO -0.05 0.43 -0.12 -0.24 0.09 0.00 0.00 178.44 178.55 1aou n SER 23 N -4.75 -0.25 -4.51 -0.43 2.88 -0.93 -4.56 113.62 101.08 1aou n SER 23 Ca 0.00 0.66 -0.31 0.00 -1.33 0.00 0.00 58.87 57.89 1aou n SER 23 Cb 0.07 -1.31 -0.16 0.00 -0.75 0.00 0.00 64.21 62.06 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 -2.33 0.48 0.00 0.66 3.72 -1.26 -4.19 117.46 114.54 1aou n PHE 24 Ca 0.12 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 1aou n PHE 24 Cb 0.49 -1.72 0.00 0.00 -0.94 0.00 0.00 39.48 37.31 1aou n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1aou n GLY 25 N 6.10 -1.52 2.98 1.37 0.00 -1.26 -5.08 105.19 107.79 1aou n GLY 25 Ca 0.62 0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.95 1aou n GLY 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1aou s ASN 26 N 0.89 0.40 0.74 1.61 3.04 -1.25 -4.85 114.94 115.53 1aou s ASN 26 Ca 0.00 -0.40 0.00 0.00 0.04 0.00 0.00 52.86 52.50 1aou s ASN 26 Cb 0.00 0.05 0.00 0.00 -1.54 0.00 0.00 41.25 39.76 1aou s ASN 26 CO 0.00 -0.19 0.00 -0.81 -3.04 0.00 0.00 177.10 173.06 1aou n PRO 27 N 1.93 0.15 -0.68 0.43 -0.04 -1.26 -4.61 135.00 130.92 1aou n PRO 27 Ca -0.21 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.96 1aou n PRO 27 Cb 0.56 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.23 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 -2.22 0.01 0.00 0.54 1.70 -1.26 -3.70 118.95 114.01 1aou s ARG 28 Ca 0.00 1.09 0.00 0.00 -0.47 0.00 0.00 55.73 56.35 1aou s ARG 28 Cb 0.00 -1.64 0.00 0.00 -0.57 0.00 0.00 34.95 32.74 1aou s ARG 28 CO 0.00 -3.17 0.00 0.41 -1.08 0.00 0.00 175.30 171.46 1aou n GLY 29 N 0.36 0.52 3.96 3.88 0.00 -0.34 -4.97 105.19 108.60 1aou n GLY 29 Ca 0.07 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 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 5.26 -0.40 2.61 2.01 -1.24 -3.27 115.64 118.61 1aou s THR 30 Ca 0.00 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.23 1aou s THR 30 Cb 0.00 -3.82 0.17 0.00 0.01 0.00 0.00 72.50 68.86 1aou s THR 30 CO 0.00 -0.28 0.53 -0.36 -0.69 0.00 0.00 174.62 173.82 1aou s PHE 31 N -1.95 -1.15 0.47 4.92 0.40 -1.25 -0.85 117.98 118.57 1aou s PHE 31 Ca 0.35 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.51 1aou s PHE 31 Cb -0.10 0.03 0.02 0.00 0.51 0.00 0.00 43.02 43.48 1aou s PHE 31 CO 0.30 -1.10 0.65 -0.48 0.70 0.00 0.00 175.22 175.29 1aou s LEU 32 N 1.62 3.50 0.43 -0.37 2.34 0.17 -2.64 118.68 123.74 1aou s LEU 32 Ca 0.17 -0.27 0.06 0.00 0.06 0.00 0.00 54.13 54.15 1aou s LEU 32 Cb -0.08 -2.72 -0.05 0.00 -0.56 0.00 0.00 46.19 42.77 1aou s LEU 32 CO -0.05 -0.92 0.10 -0.63 -1.06 0.00 0.00 176.35 173.78 1aou s ILE 33 N -2.52 1.97 0.00 1.48 1.01 0.77 0.11 121.20 124.02 1aou s ILE 33 Ca 0.56 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1aou s ILE 33 Cb -0.10 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1aou s ILE 33 CO 0.35 0.00 0.00 -2.11 0.00 0.00 0.00 174.94 173.18 1aou n ARG 34 N -1.16 0.00 -1.98 2.79 1.85 -0.46 -1.69 116.66 116.02 1aou n ARG 34 Ca -0.05 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.38 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 -1.83 -0.01 0.00 0.00 177.63 175.79 1aou s GLU 35 N -1.99 4.24 0.86 2.89 -1.05 -0.87 0.10 118.70 122.89 1aou s GLU 35 Ca 0.00 2.32 -0.12 0.00 -0.15 0.00 0.00 54.97 57.02 1aou s GLU 35 Cb 0.00 -3.15 0.11 0.00 -0.44 0.00 0.00 34.13 30.64 1aou s GLU 35 CO 0.00 -0.54 1.10 -1.12 0.95 0.00 0.00 175.26 175.65 1aou s SER 36 N 0.93 3.88 -0.05 0.83 0.01 -0.15 -4.20 113.70 114.96 1aou s SER 36 Ca 0.67 1.36 0.07 0.00 1.31 0.00 0.00 55.95 59.37 1aou s SER 36 Cb -0.43 -2.06 0.11 0.00 0.21 0.00 0.00 66.02 63.86 1aou s SER 36 CO 0.34 -2.36 1.01 -0.62 0.41 0.00 0.00 173.24 172.02 1aou n GLU 37 N -3.69 1.71 0.04 12.44 -0.58 -1.26 -4.09 120.64 125.20 1aou n GLU 37 Ca 0.07 -1.77 -0.22 0.00 -0.42 0.00 0.00 57.16 54.82 1aou n GLU 37 Cb 0.56 -1.09 -0.14 0.00 -0.57 0.00 0.00 31.44 30.19 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 1.03 0.77 -4.69 2.62 1.03 -1.97 -3.48 112.91 108.21 1aou h THR 38 Ca 0.00 -2.42 -0.21 0.00 -0.01 0.00 0.00 66.41 63.77 1aou h THR 38 Cb 0.84 2.63 -0.02 0.00 -1.07 0.00 0.00 68.15 70.53 1aou h THR 38 CO 0.00 0.89 -0.10 1.07 -0.01 0.00 0.00 175.52 177.36 1aou n THR 39 N -3.54 0.00 -0.39 0.00 5.66 -1.26 -4.95 114.28 109.80 1aou n THR 39 Ca -0.29 -0.81 0.32 0.00 -3.05 0.00 0.00 64.05 60.22 1aou n THR 39 Cb 1.06 -0.33 0.59 0.00 -1.55 0.00 0.00 70.33 70.10 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 -1.93 -3.39 116.57 114.07 1aou h LYS 40 Ca -0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1aou h LYS 40 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1aou h LYS 40 CO 0.20 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.60 1aou n GLY 41 N -1.44 -1.73 0.00 3.86 0.00 -1.26 -5.03 105.19 99.58 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 -4.12 4.61 0.00 -1.26 -4.76 120.51 114.98 1aou n ALA 42 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1aou n ALA 42 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 0.00 0.20 -3.67 0.00 4.01 -0.76 -0.98 117.16 115.96 1aou n TYR 43 Ca 0.00 -0.44 -0.08 0.00 -0.16 0.00 0.00 57.90 57.22 1aou n TYR 43 Cb 0.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 1aou n TYR 43 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1aou s SER 44 N -1.49 -0.33 -0.37 7.72 0.01 0.29 -0.60 113.70 118.93 1aou s SER 44 Ca 0.00 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1aou s SER 44 Cb 0.00 0.58 0.15 0.00 0.21 0.00 0.00 66.02 66.96 1aou s SER 44 CO 0.00 -1.02 0.26 -0.22 0.41 0.00 0.00 173.24 172.67 1aou s LEU 45 N -2.81 0.93 0.56 2.44 2.96 -0.17 -1.35 118.68 121.23 1aou s LEU 45 Ca 0.08 -2.32 -0.17 0.00 -0.22 0.00 0.00 54.13 51.50 1aou s LEU 45 Cb -0.03 -0.28 -0.05 0.00 0.50 0.00 0.00 46.19 46.33 1aou s LEU 45 CO -0.02 -0.27 1.05 -0.44 -1.32 0.00 0.00 176.35 175.35 1aou s SER 46 N 0.88 6.00 -0.01 3.68 0.01 0.31 -0.68 113.70 123.88 1aou s SER 46 Ca 0.21 1.84 0.01 0.00 1.31 0.00 0.00 55.95 59.32 1aou s SER 46 Cb -0.16 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.54 1aou s SER 46 CO -0.04 -1.02 -0.02 0.27 0.41 0.00 0.00 173.24 172.84 1aou s ILE 47 N -2.31 0.23 -0.43 1.44 -4.36 -0.58 0.44 121.20 115.62 1aou s ILE 47 Ca 0.65 -0.06 -0.29 0.00 -0.26 0.00 0.00 60.65 60.69 1aou s ILE 47 Cb -0.16 -0.24 0.02 0.00 1.25 0.00 0.00 42.46 43.33 1aou s ILE 47 CO 0.31 0.10 1.24 -0.60 0.24 0.00 0.00 174.94 176.24 1aou s ARG 48 N 0.32 3.71 -0.25 0.37 6.06 -0.03 -1.01 118.95 128.13 1aou s ARG 48 Ca -0.03 0.78 0.02 0.00 -2.50 0.00 0.00 55.73 54.01 1aou s ARG 48 Cb -0.06 -3.94 0.05 0.00 0.06 0.00 0.00 34.95 31.07 1aou s ARG 48 CO -0.01 -1.40 -0.12 0.16 -2.50 0.00 0.00 175.30 171.44 1aou s ASP 49 N 2.95 4.23 0.34 -2.12 1.47 -0.28 -1.20 116.67 122.07 1aou s ASP 49 Ca 0.53 -1.25 0.08 0.00 1.18 0.00 0.00 52.55 53.09 1aou s ASP 49 Cb -0.10 -1.54 -0.04 0.00 -0.34 0.00 0.00 42.92 40.89 1aou s ASP 49 CO 0.30 -0.16 0.12 0.86 0.68 0.00 0.00 175.17 176.98 1aou s TRP 50 N 1.14 2.68 0.06 2.11 -0.00 -1.26 0.68 118.94 124.35 1aou s TRP 50 Ca -0.06 -0.40 -0.09 0.00 -0.00 0.00 0.00 56.10 55.55 1aou s TRP 50 Cb -0.19 -1.63 -0.00 0.00 -0.00 0.00 0.00 33.47 31.65 1aou s TRP 50 CO -0.06 0.35 0.18 0.34 -0.00 0.00 0.00 176.95 177.76 1aou s ASP 51 N -3.83 0.09 -0.12 5.86 2.15 -0.55 -4.91 116.67 115.35 1aou s ASP 51 Ca 0.37 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.85 1aou s ASP 51 Cb -0.02 0.30 0.12 0.00 -0.30 0.00 0.00 42.92 43.03 1aou s ASP 51 CO 0.22 -0.63 1.62 -0.90 -0.17 0.00 0.00 175.17 175.31 1aou n ASP 52 N 0.37 4.57 -2.06 -0.34 5.75 -1.26 -3.27 116.55 120.31 1aou n ASP 52 Ca -0.17 -2.54 -0.03 0.00 -0.01 0.00 0.00 54.79 52.04 1aou n ASP 52 Cb 0.60 -0.85 0.06 0.00 -1.03 0.00 0.00 41.12 39.91 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 0.57 0.85 0.00 0.11 0.00 -1.26 -4.97 117.12 112.43 1aou n MET 53 Ca 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 57.70 56.80 1aou n MET 53 Cb 0.64 0.42 0.00 0.00 0.00 0.00 0.00 33.22 34.29 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 -0.97 0.00 0.00 3.17 -0.00 -1.25 -5.15 118.16 113.96 1aou n LYS 54 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 1aou n LYS 54 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.82 1aou n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1aou n GLY 55 N 0.00 -0.01 3.92 2.58 0.00 -1.20 -5.00 105.19 105.48 1aou n GLY 55 Ca 0.00 -2.26 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 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 5.15 0.00 1.61 1.47 -1.26 -1.49 116.67 118.15 1aou s ASP 56 Ca 0.00 0.62 0.00 0.00 1.18 0.00 0.00 52.55 54.35 1aou s ASP 56 Cb 0.00 -1.41 0.00 0.00 -0.34 0.00 0.00 42.92 41.17 1aou s ASP 56 CO 0.00 -1.39 0.00 1.41 0.68 0.00 0.00 175.17 175.87 1aou n HIS 57 N -2.82 -0.80 -3.56 2.11 8.25 0.21 -4.85 115.22 113.78 1aou n HIS 57 Ca 0.07 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1aou n HIS 57 Cb 0.59 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 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 -2.84 -0.96 0.00 1.59 1.01 -1.26 -1.13 120.40 116.81 1aou s VAL 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1aou s VAL 58 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1aou s VAL 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.10 176.27 1aou n LYS 59 N 5.42 0.81 -3.57 2.72 4.81 -0.18 -4.83 118.16 123.33 1aou n LYS 59 Ca -0.10 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.18 1aou n LYS 59 Cb 0.50 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.48 1aou n LYS 59 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1aou s HIS 60 N 0.60 -0.51 -0.45 5.64 3.76 -1.26 -1.53 115.29 121.53 1aou s HIS 60 Ca 0.00 0.78 0.03 0.00 -0.15 0.00 0.00 55.06 55.72 1aou s HIS 60 Cb 0.00 0.35 0.13 0.00 1.11 0.00 0.00 32.58 34.16 1aou s HIS 60 CO 0.00 -0.59 0.22 0.71 -0.85 0.00 0.00 174.74 174.23 1aou s TYR 61 N -1.65 2.65 -0.32 1.40 2.02 0.15 -4.90 117.35 116.69 1aou s TYR 61 Ca -0.09 -2.76 -0.38 0.00 -0.37 0.00 0.00 57.07 53.47 1aou s TYR 61 Cb -0.01 -2.38 -0.14 0.00 -0.40 0.00 0.00 41.96 39.03 1aou s TYR 61 CO 0.05 -0.79 1.98 1.17 -1.57 0.00 0.00 175.55 176.39 1aou n LYS 62 N 3.51 1.07 -2.91 -0.62 4.81 -1.26 -1.00 118.16 121.76 1aou n LYS 62 Ca 0.06 0.35 -0.40 0.00 -0.87 0.00 0.00 58.31 57.45 1aou n LYS 62 Cb 0.35 -2.23 -0.06 0.00 0.02 0.00 0.00 35.03 33.11 1aou n LYS 62 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1aou s ILE 63 N 5.41 4.42 -0.11 3.15 1.01 0.23 -4.71 121.20 130.60 1aou s ILE 63 Ca 1.05 1.80 0.00 0.00 0.00 0.00 0.00 60.65 63.50 1aou s ILE 63 Cb -1.00 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 37.30 1aou s ILE 63 CO 0.58 0.45 -0.10 -0.13 0.00 0.00 0.00 174.94 175.74 1aou s ARG 64 N -0.74 1.77 0.04 2.79 1.81 -0.63 -1.83 118.95 122.16 1aou s ARG 64 Ca 0.39 -0.37 0.04 0.00 -1.72 0.00 0.00 55.73 54.07 1aou s ARG 64 Cb -0.23 -1.69 -0.04 0.00 -0.45 0.00 0.00 34.95 32.54 1aou s ARG 64 CO 0.27 -0.20 -0.06 -1.59 -0.68 0.00 0.00 175.30 173.04 1aou s LYS 65 N 1.44 2.48 0.89 3.54 0.00 -1.26 -1.42 119.74 125.41 1aou s LYS 65 Ca 0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 55.97 55.07 1aou s LYS 65 Cb -0.13 -2.47 0.13 0.00 0.00 0.00 0.00 37.83 35.35 1aou s LYS 65 CO -0.06 0.57 1.10 -0.51 0.00 0.00 0.00 175.35 176.45 1aou s LEU 66 N -1.72 2.23 0.29 2.77 2.01 0.80 -4.84 118.68 120.23 1aou s LEU 66 Ca 0.19 1.39 0.25 0.00 0.01 0.00 0.00 54.13 55.98 1aou s LEU 66 Cb -0.11 -3.82 1.00 0.00 0.01 0.00 0.00 46.19 43.27 1aou s LEU 66 CO 0.11 -2.57 1.75 0.44 1.01 0.00 0.00 176.35 177.08 1aou h ASP 67 N -1.50 0.00 0.13 2.29 3.32 -1.99 -0.19 116.42 118.48 1aou h ASP 67 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1aou h ASP 67 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1aou h ASP 67 CO 0.56 0.00 -0.55 0.59 -1.72 0.00 0.00 179.24 178.12 1aou n ASN 68 N -2.35 1.29 0.00 6.45 3.02 -1.26 -5.01 115.26 117.40 1aou n ASN 68 Ca 0.02 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1aou n ASN 68 Cb 0.27 0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 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 1.43 1.95 2.62 7.41 0.00 -0.08 -5.02 105.19 113.50 1aou n GLY 69 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 3.68 -0.02 0.00 -0.58 -0.14 105.19 108.13 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 -2.59 2.65 -0.15 1.61 2.02 0.23 -2.34 117.35 118.77 1aou s TYR 71 Ca 0.00 0.63 -0.08 0.00 -0.37 0.00 0.00 57.07 57.25 1aou s TYR 71 Cb 0.00 -3.76 0.05 0.00 -0.40 0.00 0.00 41.96 37.86 1aou s TYR 71 CO 0.00 -2.92 0.36 1.52 -1.57 0.00 0.00 175.55 172.94 1aou s TYR 72 N 2.69 -0.52 0.14 2.71 -0.85 -0.51 0.39 117.35 121.40 1aou s TYR 72 Ca 0.67 1.13 0.07 0.00 -0.52 0.00 0.00 57.07 58.42 1aou s TYR 72 Cb -0.33 0.20 -0.12 0.00 0.38 0.00 0.00 41.96 42.09 1aou s TYR 72 CO 0.28 -0.31 1.33 0.82 -1.52 0.00 0.00 175.55 176.15 1aou h ILE 73 N 5.62 1.67 -4.24 -3.49 2.04 -1.81 -1.67 117.51 115.63 1aou h ILE 73 Ca -0.38 -3.20 -0.55 0.00 1.00 0.00 0.00 64.86 61.74 1aou h ILE 73 Cb 1.18 2.73 -0.28 0.00 -0.74 0.00 0.00 36.82 39.71 1aou h ILE 73 CO 0.32 0.91 -0.83 0.28 0.00 0.00 0.00 178.15 178.83 1aou s THR 74 N -2.86 1.46 -2.00 -0.27 -1.32 -1.26 -4.68 115.64 104.70 1aou s THR 74 Ca 0.00 -0.94 0.12 0.00 -1.21 0.00 0.00 61.69 59.67 1aou s THR 74 Cb 0.10 -1.24 0.34 0.00 -1.51 0.00 0.00 72.50 70.19 1aou s THR 74 CO 0.81 0.29 1.14 0.35 -2.21 0.00 0.00 174.62 175.00 1aou n THR 75 N 2.28 0.00 0.86 5.08 -2.24 -1.26 -1.90 114.28 117.11 1aou n THR 75 Ca -0.16 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1aou n THR 75 Cb 0.54 -0.82 0.40 0.00 -2.10 0.00 0.00 70.33 68.35 1aou n THR 75 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1aou n ARG 76 N -1.00 0.10 -3.59 -0.78 1.74 -1.26 -4.78 116.66 107.10 1aou n ARG 76 Ca 0.09 0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 57.19 1aou n ARG 76 Cb 0.04 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 29.84 1aou n ARG 76 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1aou s ALA 77 N -3.05 -1.76 0.44 7.54 0.00 -0.80 -5.15 121.76 118.98 1aou s ALA 77 Ca 0.11 1.98 0.05 0.00 0.00 0.00 0.00 51.96 54.10 1aou s ALA 77 Cb 0.16 -1.68 -0.06 0.00 0.00 0.00 0.00 23.12 21.54 1aou s ALA 77 CO 0.62 -0.94 0.01 1.14 0.00 0.00 0.00 175.76 176.60 1aou s GLN 78 N 2.80 2.02 0.00 0.00 0.00 -1.26 -4.25 119.66 118.97 1aou s GLN 78 Ca -0.01 -2.20 0.00 0.00 -0.00 0.00 0.00 55.36 53.15 1aou s GLN 78 Cb -0.12 -1.57 0.00 0.00 0.00 0.00 0.00 33.01 31.32 1aou s GLN 78 CO -0.17 -0.16 0.00 1.19 0.00 0.00 0.00 175.29 176.15 1aou n PHE 79 N -1.05 -0.09 -0.08 9.60 3.01 0.16 -4.75 117.46 124.26 1aou n PHE 79 Ca -0.09 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.26 1aou n PHE 79 Cb 0.67 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.99 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 -4.12 -1.08 0.28 -1.26 -0.60 120.64 114.53 1aou n GLU 80 Ca 0.00 0.10 -0.17 0.00 -0.16 0.00 0.00 57.16 56.93 1aou n GLU 80 Cb 0.00 -1.60 -0.06 0.00 1.43 0.00 0.00 31.44 31.21 1aou n GLU 80 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1aou n THR 81 N -2.92 0.00 0.09 3.84 5.66 -1.26 -4.53 114.28 115.17 1aou n THR 81 Ca -0.30 -2.17 -0.15 0.00 -3.05 0.00 0.00 64.05 58.38 1aou n THR 81 Cb 1.11 1.16 -0.14 0.00 -1.55 0.00 0.00 70.33 70.91 1aou n THR 81 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1aou h LEU 82 N 0.00 0.37 -0.67 1.09 3.38 -1.96 -2.51 115.31 115.01 1aou h LEU 82 Ca -0.25 -0.41 -0.14 0.00 0.09 0.00 0.00 57.88 57.17 1aou h LEU 82 Cb 1.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1aou h LEU 82 CO 0.35 1.33 -0.49 -0.61 0.09 0.00 0.00 178.44 179.11 1aou h GLN 83 N 0.07 0.44 -0.10 1.13 -0.00 -1.97 -0.91 115.11 113.77 1aou h GLN 83 Ca -0.14 -0.25 -0.15 0.00 -0.00 0.00 0.00 58.65 58.12 1aou h GLN 83 Cb 1.96 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 29.45 1aou h GLN 83 CO 0.19 0.83 -0.59 1.96 0.00 0.00 0.00 178.83 181.23 1aou h GLN 84 N 0.35 0.31 0.00 1.69 7.50 -1.95 -1.62 115.11 121.39 1aou h GLN 84 Ca 0.02 -0.21 -0.19 0.00 0.50 0.00 0.00 58.65 58.77 1aou h GLN 84 Cb 0.99 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.53 1aou h GLN 84 CO 0.09 0.81 -0.86 1.37 -1.50 0.00 0.00 178.83 178.73 1aou h LEU 85 N 0.23 0.17 -1.00 1.46 8.10 -1.25 -2.11 115.31 120.92 1aou h LEU 85 Ca -0.00 -0.14 0.00 0.00 0.11 0.00 0.00 57.88 57.85 1aou h LEU 85 Cb 1.09 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 41.26 1aou h LEU 85 CO 0.10 0.95 0.00 -0.37 -4.11 0.00 0.00 178.44 175.00 1aou h VAL 86 N 0.07 0.00 -0.15 0.15 -1.51 -0.99 0.83 116.25 114.64 1aou h VAL 86 Ca -0.03 -0.58 -0.12 0.00 -1.23 0.00 0.00 66.70 64.73 1aou h VAL 86 Cb 1.49 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1aou h VAL 86 CO 0.12 0.00 -0.38 -0.61 -1.23 0.00 0.00 177.57 175.47 1aou h GLN 87 N 0.00 0.53 0.16 5.19 4.15 -0.65 -1.36 115.11 123.12 1aou h GLN 87 Ca 0.00 -0.37 -0.30 0.00 0.77 0.00 0.00 58.65 58.75 1aou h GLN 87 Cb 0.61 0.05 0.03 0.00 0.21 0.00 0.00 27.48 28.38 1aou h GLN 87 CO 0.00 0.98 -1.30 1.25 -1.93 0.00 0.00 178.83 177.83 1aou h HIS 88 N 0.16 0.90 0.00 3.99 2.76 -1.12 -3.17 115.15 118.68 1aou h HIS 88 Ca -0.00 -0.60 -0.01 0.00 -2.20 0.00 0.00 60.37 57.55 1aou h HIS 88 Cb 0.99 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.89 1aou h HIS 88 CO 0.10 1.45 -0.05 1.88 -1.30 0.00 0.00 177.93 180.01 1aou h TYR 89 N 0.20 0.00 -0.18 5.26 -1.99 -0.89 -1.14 116.97 118.23 1aou h TYR 89 Ca -0.19 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.36 1aou h TYR 89 Cb 1.98 0.00 0.01 0.00 2.00 0.00 0.00 36.73 40.72 1aou h TYR 89 CO 0.11 0.05 -0.59 1.03 -0.00 0.00 0.00 178.16 178.77 1aou h SER 90 N 0.00 0.83 0.61 3.88 0.87 -1.21 -3.05 113.55 115.48 1aou h SER 90 Ca -0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1aou h SER 90 Cb 0.42 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1aou h SER 90 CO 0.01 1.28 -0.31 -0.62 -0.53 0.00 0.00 176.83 176.65 1aou n GLU 91 N -4.09 0.11 -3.68 2.24 1.02 -1.05 -4.83 120.64 110.36 1aou n GLU 91 Ca -0.07 -0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 1aou n GLU 91 Cb 0.64 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.50 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 -2.93 0.90 0.58 3.49 0.52 -0.46 -5.01 118.95 116.04 1aou s ARG 92 Ca 0.14 -0.38 0.30 0.00 -0.52 0.00 0.00 55.73 55.27 1aou s ARG 92 Cb 0.18 0.40 1.78 0.00 0.52 0.00 0.00 34.95 37.83 1aou s ARG 92 CO 0.62 -0.30 2.22 0.00 0.02 0.00 0.00 175.30 177.86 1aou h ALA 93 N 3.06 1.41 0.00 2.13 0.00 -1.79 -3.35 119.26 120.73 1aou h ALA 93 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1aou h ALA 93 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1aou h ALA 93 CO 0.44 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1aou n ALA 94 N -2.29 0.00 0.00 0.00 0.00 -1.26 -3.31 120.51 113.65 1aou n ALA 94 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1aou n ALA 94 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 2.05 0.00 0.00 0.00 -1.26 -4.85 105.19 99.13 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 0.30 0.99 -0.00 -1.21 -4.84 117.00 112.24 1aou n LEU 96 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 56.01 56.21 1aou n LEU 96 Cb 0.00 0.00 1.06 0.00 -0.00 0.00 0.00 43.42 44.48 1aou n LEU 96 CO 0.00 0.00 1.10 0.28 -0.00 0.00 0.00 177.39 178.77 1aou h SER 97 N 0.00 0.00 0.00 1.45 0.02 -1.99 -3.46 113.55 109.57 1aou h SER 97 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1aou h SER 97 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1aou h SER 97 CO 0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 1aou n SER 98 N -2.87 0.00 -3.62 3.07 3.41 -1.26 -5.08 113.62 107.27 1aou n SER 98 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1aou n SER 98 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.00 2.38 -0.41 4.33 1.74 -1.26 -4.49 116.66 118.96 1aou n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1aou n ARG 99 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1aou n ARG 99 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1aou n LEU 100 N 0.00 0.00 -4.47 0.55 -0.00 -1.19 -4.89 117.00 106.99 1aou n LEU 100 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 56.01 55.57 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 -0.01 2.07 1.33 -0.00 0.00 0.00 177.39 180.77 1aou n VAL 101 N -0.03 0.01 -0.04 1.47 0.24 -1.08 -4.41 118.33 114.49 1aou n VAL 101 Ca 0.00 -0.20 -0.17 0.00 -2.04 0.00 0.00 64.34 61.93 1aou n VAL 101 Cb 0.00 -1.13 -0.13 0.00 -1.47 0.00 0.00 33.84 31.10 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 7.69 1.58 0.13 3.34 2.07 -1.91 -3.38 116.25 125.76 1aou h VAL 102 Ca -0.13 -2.39 -0.18 0.00 0.82 0.00 0.00 66.70 64.82 1aou h VAL 102 Cb 1.32 3.18 0.02 0.00 -1.52 0.00 0.00 31.29 34.29 1aou h VAL 102 CO 1.25 0.62 -0.80 1.55 0.02 0.00 0.00 177.57 180.21 1aou h PRO 103 N -0.78 0.32 -3.13 1.57 0.13 -1.85 -3.51 132.00 124.74 1aou h PRO 103 Ca -0.09 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1aou h PRO 103 Cb 1.26 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.57 1aou h PRO 103 CO 0.02 1.23 -0.81 0.43 -0.23 0.00 0.00 178.00 178.65 1aou n SER 104 N -4.13 -7.11 -2.28 1.44 7.64 -1.26 -4.36 113.62 103.55 1aou n SER 104 Ca -0.13 1.55 -0.20 0.00 1.01 0.00 0.00 58.87 61.09 1aou n SER 104 Cb 0.81 -4.09 -0.11 0.00 -1.01 0.00 0.00 64.21 59.81 1aou n SER 104 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aou n HIS 105 N -2.37 0.89 0.00 1.43 1.44 -1.26 -5.06 115.22 110.30 1aou n HIS 105 Ca 0.00 -1.75 0.00 0.00 -2.01 0.00 0.00 57.72 53.96 1aou n HIS 105 Cb 0.39 -1.49 0.00 0.00 0.12 0.00 0.00 29.99 29.01 1aou n HIS 105 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70