#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 -1.33 -0.00 -1.26 -4.69 119.36 112.08 1aou n ILE 2 Ca 0.00 1.16 0.00 0.00 -0.00 0.00 0.00 62.75 63.91 1aou n ILE 2 Cb 0.00 -2.07 0.00 0.00 -0.00 0.00 0.00 39.64 37.57 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 -1.09 0.00 0.00 0.38 -0.06 -1.26 -5.09 117.38 110.26 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 -0.16 0.00 0.00 -4.06 0.00 0.00 30.24 26.02 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 -1.66 0.00 -1.71 1.69 0.00 -1.26 -5.03 120.51 112.53 1aou n ALA 4 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1aou n ALA 4 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.64 0.02 -0.10 0.00 0.28 -1.21 -4.73 120.64 113.27 1aou n GLU 5 Ca 0.00 -0.33 -0.17 0.00 -0.16 0.00 0.00 57.16 56.49 1aou n GLU 5 Cb 0.00 0.48 -0.06 0.00 1.43 0.00 0.00 31.44 33.29 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 -0.03 0.49 0.00 3.44 1.02 -1.26 -4.68 120.64 119.62 1aou n GLU 6 Ca -0.09 0.21 0.05 0.00 -0.02 0.00 0.00 57.16 57.31 1aou n GLU 6 Cb 0.41 -1.34 0.02 0.00 -0.02 0.00 0.00 31.44 30.51 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 -4.22 0.00 -3.68 -0.32 4.27 -1.23 -3.68 117.44 108.60 1aou n TRP 7 Ca -0.31 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.21 1aou n TRP 7 Cb 0.65 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.51 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 -1.23 -0.76 -0.25 -2.67 6.14 -1.26 0.26 117.35 117.57 1aou s TYR 8 Ca 0.11 1.55 0.00 0.00 0.64 0.00 0.00 57.07 59.36 1aou s TYR 8 Cb 0.09 0.37 -0.17 0.00 0.42 0.00 0.00 41.96 42.67 1aou s TYR 8 CO 0.22 -0.42 -0.21 1.19 0.64 0.00 0.00 175.55 176.97 1aou n PHE 9 N 4.51 0.07 0.00 4.97 3.01 -0.78 -3.32 117.46 125.92 1aou n PHE 9 Ca -0.20 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1aou n PHE 9 Cb 0.55 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 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 2.16 0.44 2.84 1.37 0.00 -1.26 -4.89 105.19 105.84 1aou n GLY 10 Ca -0.46 -0.36 -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 3.45 -4.04 1.61 5.02 -1.26 -1.94 118.16 121.00 1aou n LYS 11 Ca 0.00 -4.58 -0.22 0.00 -2.02 0.00 0.00 58.31 51.49 1aou n LYS 11 Cb 0.00 -2.41 -0.05 0.00 -0.02 0.00 0.00 35.03 32.55 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 -2.38 3.48 0.00 -0.35 2.96 -1.26 -4.75 118.68 116.38 1aou s LEU 12 Ca 0.33 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1aou s LEU 12 Cb 0.06 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.73 1aou s LEU 12 CO 0.02 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 1aou n GLY 13 N -1.19 2.85 0.15 7.98 0.00 -1.26 -3.37 105.19 110.35 1aou n GLY 13 Ca -0.04 -2.15 0.07 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.26 1.61 -0.00 -1.99 -2.98 114.38 110.76 1aou h ARG 14 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.81 1aou h ARG 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1aou h ARG 14 CO 0.00 0.19 -0.51 -0.22 -0.00 0.00 0.00 179.97 179.43 1aou h LYS 15 N 0.00 0.80 -0.17 0.08 3.64 -2.00 -2.77 116.57 116.14 1aou h LYS 15 Ca -0.03 -0.52 -0.18 0.00 -1.27 0.00 0.00 60.65 58.65 1aou h LYS 15 Cb 1.20 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1aou h LYS 15 CO 0.03 1.14 -0.64 0.22 -2.27 0.00 0.00 179.45 177.93 1aou h ASP 16 N 0.55 0.71 -0.79 4.20 1.82 -1.97 -2.47 116.42 118.47 1aou h ASP 16 Ca 0.01 -0.42 0.14 0.00 -0.39 0.00 0.00 57.03 56.37 1aou h ASP 16 Cb 1.12 -0.21 -0.09 0.00 0.68 0.00 0.00 39.33 40.83 1aou h ASP 16 CO 0.11 1.17 0.36 0.00 -1.61 0.00 0.00 179.24 179.28 1aou h ALA 17 N 0.83 1.15 0.00 -0.78 0.00 -1.41 0.78 119.26 119.84 1aou h ALA 17 Ca -0.01 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1aou h ALA 17 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1aou h ALA 17 CO 0.12 -0.15 -0.46 0.93 0.00 0.00 0.00 179.25 179.69 1aou h GLU 18 N 0.53 0.00 0.00 0.00 5.08 -1.32 -2.48 114.58 116.38 1aou h GLU 18 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1aou h GLU 18 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1aou h GLU 18 CO -0.38 0.46 0.00 0.54 -1.00 0.00 0.00 179.01 178.63 1aou n ARG 19 N -3.88 0.00 -0.45 2.33 5.12 0.24 -1.40 116.66 118.63 1aou n ARG 19 Ca -0.01 0.15 0.37 0.00 -1.93 0.00 0.00 57.85 56.43 1aou n ARG 19 Cb 0.50 -0.86 0.65 0.00 -1.16 0.00 0.00 32.46 31.60 1aou n ARG 19 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1aou h GLN 20 N 0.00 0.07 0.23 5.56 -0.00 -0.79 0.80 115.11 120.99 1aou h GLN 20 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 1aou h GLN 20 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.47 1aou h GLN 20 CO 0.00 0.05 -0.11 -0.07 0.00 0.00 0.00 178.83 178.70 1aou h LEU 21 N 0.07 -0.26 0.33 -2.39 4.07 -1.52 -2.85 115.31 112.76 1aou h LEU 21 Ca 0.83 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.78 1aou h LEU 21 Cb 2.61 0.07 0.00 0.00 1.08 0.00 0.00 40.66 44.42 1aou h LEU 21 CO -0.43 -0.06 -0.16 -0.07 -1.08 0.00 0.00 178.44 176.64 1aou h LEU 22 N -0.57 -0.37 -0.61 1.67 3.38 -0.07 -2.19 115.31 116.55 1aou h LEU 22 Ca -0.03 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1aou h LEU 22 Cb 0.24 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1aou h LEU 22 CO 0.05 -0.08 -0.39 0.28 0.09 0.00 0.00 178.44 178.39 1aou h SER 23 N -0.81 -1.41 -0.92 -0.43 0.02 0.46 0.69 113.55 111.14 1aou h SER 23 Ca -0.04 0.21 0.26 0.00 -0.84 0.00 0.00 61.79 61.38 1aou h SER 23 Cb 0.34 0.62 -0.15 0.00 0.14 0.00 0.00 62.40 63.35 1aou h SER 23 CO 0.07 -0.17 0.33 0.15 -1.14 0.00 0.00 176.83 176.08 1aou h PHE 24 N -0.03 0.51 0.00 3.45 3.57 -1.46 -3.45 116.94 119.53 1aou h PHE 24 Ca 0.10 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1aou h PHE 24 Cb 0.29 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1aou h PHE 24 CO -0.96 -0.21 0.00 0.41 -2.23 0.00 0.00 178.31 175.32 1aou n GLY 25 N -1.36 1.87 3.81 2.40 0.00 0.24 -5.08 105.19 107.07 1aou n GLY 25 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 7.11 0.75 1.61 0.01 -0.85 -5.04 114.94 116.53 1aou s ASN 26 Ca 0.00 1.45 -0.12 0.00 -0.71 0.00 0.00 52.86 53.49 1aou s ASN 26 Cb 0.00 -2.43 0.04 0.00 0.41 0.00 0.00 41.25 39.27 1aou s ASN 26 CO 0.00 0.06 1.11 -2.16 -1.51 0.00 0.00 177.10 174.60 1aou s PRO 27 N -1.83 2.50 1.04 -0.60 0.04 -1.26 -4.73 135.00 130.15 1aou s PRO 27 Ca 0.42 0.45 -0.23 0.00 0.04 0.00 0.00 61.00 61.68 1aou s PRO 27 Cb -0.18 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1aou s PRO 27 CO 0.22 -1.29 -0.81 2.89 0.04 0.00 0.00 177.00 178.05 1aou n ARG 28 N -3.17 -0.77 -0.38 4.56 0.00 -1.26 -3.20 116.66 112.44 1aou n ARG 28 Ca 0.07 -0.22 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 1aou n ARG 28 Cb 0.58 -1.30 0.00 0.00 -0.00 0.00 0.00 32.46 31.73 1aou n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1aou n GLY 29 N 2.84 1.51 3.03 2.89 0.00 -0.47 -4.88 105.19 110.12 1aou n GLY 29 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 4.00 -3.00 2.61 -1.04 -1.19 -1.33 114.28 112.33 1aou n THR 30 Ca 0.00 -4.00 -0.40 0.00 -2.04 0.00 0.00 64.05 57.61 1aou n THR 30 Cb 0.00 -2.45 -0.05 0.00 -1.82 0.00 0.00 70.33 66.01 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 1.99 3.54 0.42 -1.42 0.40 -1.26 -2.01 117.98 119.64 1aou s PHE 31 Ca 0.44 1.25 0.03 0.00 -0.60 0.00 0.00 56.93 58.06 1aou s PHE 31 Cb 0.08 -2.86 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 1aou s PHE 31 CO -0.01 -0.00 0.10 -0.48 0.70 0.00 0.00 175.22 175.52 1aou s LEU 32 N 1.15 2.08 0.37 -0.37 0.05 -0.53 -2.79 118.68 118.64 1aou s LEU 32 Ca 0.38 -1.65 0.05 0.00 0.05 0.00 0.00 54.13 52.96 1aou s LEU 32 Cb -0.18 -0.25 -0.07 0.00 -2.05 0.00 0.00 46.19 43.64 1aou s LEU 32 CO 0.17 -0.89 0.04 -0.63 -0.55 0.00 0.00 176.35 174.49 1aou s ILE 33 N -3.15 1.50 0.00 1.48 1.01 0.71 0.64 121.20 123.40 1aou s ILE 33 Ca 0.21 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.86 1aou s ILE 33 Cb 0.03 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1aou s ILE 33 CO 0.12 0.00 0.00 -2.11 0.00 0.00 0.00 174.94 172.95 1aou n ARG 34 N -0.83 0.00 -2.16 2.79 1.85 -0.77 -1.86 116.66 115.68 1aou n ARG 34 Ca -0.04 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.39 1aou n ARG 34 Cb 0.67 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.05 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 4.31 -0.01 2.89 2.02 -0.82 0.79 118.70 125.88 1aou s GLU 35 Ca 0.00 2.08 -0.30 0.00 0.02 0.00 0.00 54.97 56.77 1aou s GLU 35 Cb 0.00 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 1aou s GLU 35 CO 0.00 -0.46 1.31 -1.12 0.02 0.00 0.00 175.26 175.01 1aou s SER 36 N 1.21 6.94 -0.09 -0.19 0.01 -0.23 -4.31 113.70 117.03 1aou s SER 36 Ca 0.65 2.00 0.09 0.00 1.31 0.00 0.00 55.95 60.00 1aou s SER 36 Cb -0.37 -2.56 0.42 0.00 0.21 0.00 0.00 66.02 63.72 1aou s SER 36 CO 0.30 -0.65 1.21 -0.62 0.41 0.00 0.00 173.24 173.89 1aou n GLU 37 N 5.16 2.77 0.03 12.44 -0.58 -1.26 -3.35 120.64 135.85 1aou n GLU 37 Ca 0.12 -1.63 -0.22 0.00 -0.42 0.00 0.00 57.16 55.01 1aou n GLU 37 Cb 0.45 -1.74 -0.14 0.00 -0.57 0.00 0.00 31.44 29.43 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 2.22 0.78 -4.61 2.62 1.03 -1.97 -3.48 112.91 109.50 1aou h THR 38 Ca 0.00 -2.41 -0.19 0.00 -0.01 0.00 0.00 66.41 63.79 1aou h THR 38 Cb 1.08 2.62 -0.02 0.00 -1.07 0.00 0.00 68.15 70.77 1aou h THR 38 CO 0.19 0.86 -0.09 1.07 -0.01 0.00 0.00 175.52 177.54 1aou n THR 39 N -3.58 0.00 -0.39 0.00 5.66 -1.25 -4.95 114.28 109.77 1aou n THR 39 Ca -0.29 -0.74 0.31 0.00 -3.05 0.00 0.00 64.05 60.29 1aou n THR 39 Cb 1.04 -0.32 0.58 0.00 -1.55 0.00 0.00 70.33 70.08 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 0.18 0.00 1.09 1.57 -1.93 -3.39 116.57 114.09 1aou h LYS 40 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1aou h LYS 40 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1aou h LYS 40 CO 0.19 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.60 1aou n GLY 41 N -1.44 -1.74 0.00 3.86 0.00 -1.26 -5.04 105.19 99.57 1aou n GLY 41 Ca 0.34 0.71 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 -3.96 4.61 0.00 -1.21 -4.79 120.51 115.15 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 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1aou n ALA 42 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1aou n TYR 43 N -0.39 -0.22 -3.59 0.00 4.19 -0.65 -1.07 117.16 115.42 1aou n TYR 43 Ca 0.00 -0.30 -0.09 0.00 3.31 0.00 0.00 57.90 60.83 1aou n TYR 43 Cb 0.00 -0.04 -0.02 0.00 0.49 0.00 0.00 39.34 39.77 1aou n TYR 43 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1aou s SER 44 N -1.35 -0.39 -0.34 2.98 0.01 0.24 -0.87 113.70 113.98 1aou s SER 44 Ca 0.01 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1aou s SER 44 Cb -0.00 0.56 0.14 0.00 0.21 0.00 0.00 66.02 66.93 1aou s SER 44 CO 0.01 -0.96 0.25 -0.22 0.41 0.00 0.00 173.24 172.73 1aou s LEU 45 N -2.76 0.52 0.94 2.44 0.20 -0.58 -1.84 118.68 117.59 1aou s LEU 45 Ca 0.06 -1.77 -0.12 0.00 0.69 0.00 0.00 54.13 52.98 1aou s LEU 45 Cb -0.02 -0.04 0.15 0.00 -0.43 0.00 0.00 46.19 45.85 1aou s LEU 45 CO -0.05 -0.32 1.11 -0.55 -0.29 0.00 0.00 176.35 176.25 1aou s SER 46 N 1.42 3.20 -0.15 3.68 0.15 0.21 -0.93 113.70 121.27 1aou s SER 46 Ca 0.16 1.12 -0.06 0.00 0.70 0.00 0.00 55.95 57.86 1aou s SER 46 Cb -0.19 -1.75 0.07 0.00 -1.71 0.00 0.00 66.02 62.43 1aou s SER 46 CO -0.08 -2.76 0.33 -0.51 1.20 0.00 0.00 173.24 171.41 1aou s ILE 47 N -3.11 -0.34 0.03 6.45 -1.16 -0.46 -1.46 121.20 121.15 1aou s ILE 47 Ca 0.64 0.19 -0.22 0.00 -0.51 0.00 0.00 60.65 60.76 1aou s ILE 47 Cb -0.17 -0.52 -0.06 0.00 0.61 0.00 0.00 42.46 42.32 1aou s ILE 47 CO 0.55 0.08 0.65 -0.60 -2.81 0.00 0.00 174.94 172.82 1aou s ARG 48 N 2.08 4.37 -0.28 3.50 6.06 -0.85 -1.02 118.95 132.82 1aou s ARG 48 Ca -0.03 0.85 0.00 0.00 -2.50 0.00 0.00 55.73 54.05 1aou s ARG 48 Cb -0.11 -3.33 0.17 0.00 0.06 0.00 0.00 34.95 31.74 1aou s ARG 48 CO -0.10 0.40 0.49 0.34 -2.50 0.00 0.00 175.30 173.92 1aou s ASP 49 N -0.34 -0.56 0.45 -2.12 -1.08 -0.74 -1.36 116.67 110.92 1aou s ASP 49 Ca 0.33 0.28 -0.02 0.00 -0.52 0.00 0.00 52.55 52.62 1aou s ASP 49 Cb -0.19 1.60 -0.02 0.00 -1.46 0.00 0.00 42.92 42.85 1aou s ASP 49 CO 0.20 -0.30 0.70 0.86 0.52 0.00 0.00 175.17 177.14 1aou s TRP 50 N 2.69 3.36 0.04 -5.34 -0.00 -1.26 -2.57 118.94 115.87 1aou s TRP 50 Ca 0.14 0.44 -0.04 0.00 -0.00 0.00 0.00 56.10 56.64 1aou s TRP 50 Cb -0.14 -2.27 -0.02 0.00 -0.00 0.00 0.00 33.47 31.04 1aou s TRP 50 CO -0.22 -0.30 0.06 0.34 -0.00 0.00 0.00 176.95 176.83 1aou s ASP 51 N -4.16 0.24 -0.26 5.86 2.15 -0.60 -4.90 116.67 115.00 1aou s ASP 51 Ca 0.47 -0.63 -0.03 0.00 0.43 0.00 0.00 52.55 52.79 1aou s ASP 51 Cb -0.10 0.21 0.05 0.00 -0.30 0.00 0.00 42.92 42.79 1aou s ASP 51 CO 0.40 -0.52 2.52 -0.67 -0.17 0.00 0.00 175.17 176.73 1aou n ASP 52 N 0.67 6.11 -0.59 -0.34 -0.08 -1.26 -2.90 116.55 118.15 1aou n ASP 52 Ca -0.18 -2.92 -0.02 0.00 -1.51 0.00 0.00 54.79 50.16 1aou n ASP 52 Cb 0.59 -1.18 -0.02 0.00 2.34 0.00 0.00 41.12 42.85 1aou n ASP 52 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 1aou n MET 53 N 1.04 0.00 0.00 -0.67 0.00 -1.26 -4.97 117.12 111.26 1aou n MET 53 Ca 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 57.70 57.81 1aou n MET 53 Cb 0.62 0.12 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 0.00 0.00 0.00 3.17 2.85 -1.24 -5.16 118.16 117.78 1aou n LYS 54 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 1aou n LYS 54 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 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 0.09 3.77 2.58 0.00 -1.14 -5.00 105.19 105.41 1aou n GLY 55 Ca 0.00 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.46 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 3.55 0.16 1.61 1.47 -1.26 -1.56 116.67 116.63 1aou s ASP 56 Ca 0.00 1.08 -0.11 0.00 1.18 0.00 0.00 52.55 54.70 1aou s ASP 56 Cb 0.00 -1.70 0.04 0.00 -0.34 0.00 0.00 42.92 40.92 1aou s ASP 56 CO 0.00 -2.54 0.55 1.41 0.68 0.00 0.00 175.17 175.27 1aou n HIS 57 N -3.77 -1.35 -3.53 2.11 8.25 -1.06 -4.85 115.22 111.03 1aou n HIS 57 Ca 0.06 -0.89 -0.11 0.00 -0.26 0.00 0.00 57.72 56.53 1aou n HIS 57 Cb 0.58 0.44 -0.02 0.00 1.12 0.00 0.00 29.99 32.11 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 -2.35 0.00 0.16 1.59 0.11 -1.26 -1.79 120.40 116.86 1aou s VAL 58 Ca 0.12 -0.23 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 1aou s VAL 58 Cb -0.02 -1.24 -0.01 0.00 -1.53 0.00 0.00 36.38 33.58 1aou s VAL 58 CO 0.05 0.00 0.17 1.17 -3.33 0.00 0.00 175.10 173.16 1aou n LYS 59 N -0.39 0.25 -3.67 1.54 3.00 -0.19 -4.95 118.16 113.75 1aou n LYS 59 Ca -0.13 -1.49 -0.14 0.00 -0.00 0.00 0.00 58.31 56.55 1aou n LYS 59 Cb 0.63 1.29 -0.08 0.00 0.00 0.00 0.00 35.03 36.88 1aou n LYS 59 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1aou s HIS 60 N -3.13 -0.63 -0.43 5.64 3.76 -1.26 -1.35 115.29 117.88 1aou s HIS 60 Ca 0.17 1.53 -0.01 0.00 -0.15 0.00 0.00 55.06 56.60 1aou s HIS 60 Cb 0.00 0.22 0.12 0.00 1.11 0.00 0.00 32.58 34.03 1aou s HIS 60 CO 0.12 -0.32 0.21 0.71 -0.85 0.00 0.00 174.74 174.61 1aou s TYR 61 N 0.24 3.57 -0.26 1.40 2.02 -0.11 -4.92 117.35 119.29 1aou s TYR 61 Ca -0.00 -2.67 -0.39 0.00 -0.37 0.00 0.00 57.07 53.63 1aou s TYR 61 Cb -0.04 -3.12 -0.15 0.00 -0.40 0.00 0.00 41.96 38.25 1aou s TYR 61 CO 0.01 -0.93 1.78 1.17 -1.57 0.00 0.00 175.55 176.01 1aou n LYS 62 N 4.22 1.30 -3.05 -0.62 0.00 -1.26 -1.53 118.16 117.21 1aou n LYS 62 Ca 0.01 0.47 -0.40 0.00 0.00 0.00 0.00 58.31 58.40 1aou n LYS 62 Cb 0.40 -2.19 -0.05 0.00 0.00 0.00 0.00 35.03 33.20 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 3.71 4.94 0.54 3.15 1.01 -0.05 -4.65 121.20 129.85 1aou s ILE 63 Ca 0.98 1.46 0.08 0.00 0.00 0.00 0.00 60.65 63.17 1aou s ILE 63 Cb -1.02 -4.04 0.06 0.00 0.01 0.00 0.00 42.46 37.47 1aou s ILE 63 CO 0.64 0.31 0.62 -0.60 0.00 0.00 0.00 174.94 175.90 1aou s ARG 64 N 0.42 2.35 -0.09 2.79 6.06 -1.02 -1.64 118.95 127.83 1aou s ARG 64 Ca 0.37 -1.72 -0.04 0.00 -2.50 0.00 0.00 55.73 51.84 1aou s ARG 64 Cb -0.18 -2.46 0.05 0.00 0.06 0.00 0.00 34.95 32.41 1aou s ARG 64 CO 0.19 -0.68 0.19 0.21 -2.50 0.00 0.00 175.30 172.72 1aou s LYS 65 N -4.48 0.12 0.50 5.12 2.20 -1.26 -2.36 119.74 119.58 1aou s LYS 65 Ca 0.52 0.51 -0.20 0.00 -0.36 0.00 0.00 55.97 56.43 1aou s LYS 65 Cb -0.05 -0.16 -0.07 0.00 -1.51 0.00 0.00 37.83 36.04 1aou s LYS 65 CO 0.32 -0.21 1.09 -0.51 -0.36 0.00 0.00 175.35 175.68 1aou s LEU 66 N 1.61 3.84 0.40 5.43 2.01 -0.64 -4.87 118.68 126.46 1aou s LEU 66 Ca -0.05 2.09 0.28 0.00 0.01 0.00 0.00 54.13 56.46 1aou s LEU 66 Cb -0.11 -4.51 1.09 0.00 0.01 0.00 0.00 46.19 42.66 1aou s LEU 66 CO -0.07 -0.97 1.83 0.44 1.01 0.00 0.00 176.35 178.59 1aou h ASP 67 N 1.51 0.00 0.61 2.29 5.19 -2.01 -0.96 116.42 123.05 1aou h ASP 67 Ca -0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1aou h ASP 67 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1aou h ASP 67 CO 0.58 0.00 -0.22 0.59 -3.12 0.00 0.00 179.24 177.07 1aou n ASN 68 N -2.70 0.36 -0.17 6.45 3.02 -1.26 -4.96 115.26 116.01 1aou n ASN 68 Ca 0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1aou n ASN 68 Cb 0.31 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.28 3.12 7.41 0.00 -0.36 -5.04 105.19 111.47 1aou n GLY 69 Ca 0.09 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.03 -1.10 -0.13 -0.02 0.00 -1.25 -3.70 107.32 101.10 1aou s GLY 70 Ca 0.00 1.65 -0.29 0.00 0.00 0.00 0.00 44.72 46.07 1aou s GLY 70 CO 0.00 3.98 1.16 -0.19 0.00 0.00 0.00 173.10 178.06 1aou s TYR 71 N 2.78 3.15 -0.07 1.90 2.02 -0.17 -1.62 117.35 125.35 1aou s TYR 71 Ca 0.21 1.25 -0.03 0.00 -0.37 0.00 0.00 57.07 58.12 1aou s TYR 71 Cb -0.04 -3.39 0.04 0.00 -0.40 0.00 0.00 41.96 38.17 1aou s TYR 71 CO -0.22 -1.14 0.16 1.52 -1.57 0.00 0.00 175.55 174.29 1aou s TYR 72 N 2.77 -0.18 -0.15 2.71 1.13 -1.00 -0.32 117.35 122.31 1aou s TYR 72 Ca 0.52 0.51 0.15 0.00 -1.41 0.00 0.00 57.07 56.85 1aou s TYR 72 Cb -0.21 -0.06 0.05 0.00 -1.10 0.00 0.00 41.96 40.64 1aou s TYR 72 CO 0.16 -0.17 1.41 0.82 -2.51 0.00 0.00 175.55 175.26 1aou h ILE 73 N 5.99 0.85 -4.16 -3.49 5.03 -1.83 -2.71 117.51 117.19 1aou h ILE 73 Ca -0.42 -2.22 -0.47 0.00 -0.12 0.00 0.00 64.86 61.63 1aou h ILE 73 Cb 1.14 2.41 -0.29 0.00 -3.03 0.00 0.00 36.82 37.05 1aou h ILE 73 CO 0.42 0.49 -0.81 0.28 -0.68 0.00 0.00 178.15 177.85 1aou s THR 74 N -2.96 1.03 -1.70 -0.27 -1.32 -1.26 -4.86 115.64 104.30 1aou s THR 74 Ca 0.04 -0.56 0.06 0.00 -1.21 0.00 0.00 61.69 60.01 1aou s THR 74 Cb 0.08 -0.86 0.13 0.00 -1.51 0.00 0.00 72.50 70.33 1aou s THR 74 CO 0.75 0.29 0.91 0.35 -2.21 0.00 0.00 174.62 174.72 1aou n THR 75 N 2.77 0.49 1.12 5.08 -2.24 -1.26 -1.65 114.28 118.58 1aou n THR 75 Ca -0.14 0.12 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1aou n THR 75 Cb 0.55 -1.03 0.51 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.15 0.19 -3.65 -0.78 3.00 -1.26 -4.79 116.66 108.22 1aou n ARG 76 Ca 0.03 -0.06 -0.04 0.00 -0.00 0.00 0.00 57.85 57.79 1aou n ARG 76 Cb 0.03 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 30.94 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 -2.85 -1.81 0.18 5.13 0.00 -0.66 -5.16 121.76 116.59 1aou s ALA 77 Ca 0.17 2.15 0.07 0.00 0.00 0.00 0.00 51.96 54.35 1aou s ALA 77 Cb 0.19 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1aou s ALA 77 CO 0.56 -0.82 -0.14 1.14 0.00 0.00 0.00 175.76 176.51 1aou s GLN 78 N 2.66 1.23 -0.14 0.00 -2.07 -1.26 -4.13 119.66 115.96 1aou s GLN 78 Ca -0.06 -1.49 -0.04 0.00 -1.82 0.00 0.00 55.36 51.95 1aou s GLN 78 Cb -0.11 -1.03 0.07 0.00 -1.09 0.00 0.00 33.01 30.84 1aou s GLN 78 CO -0.18 0.18 0.24 -0.06 -1.32 0.00 0.00 175.29 174.15 1aou s PHE 79 N -2.79 -0.37 0.22 9.60 0.08 0.57 -4.66 117.98 120.63 1aou s PHE 79 Ca 0.19 0.77 0.16 0.00 0.12 0.00 0.00 56.93 58.17 1aou s PHE 79 Cb -0.01 -0.13 0.75 0.00 -0.57 0.00 0.00 43.02 43.06 1aou s PHE 79 CO 0.05 -0.40 0.79 -0.85 -0.10 0.00 0.00 175.22 174.71 1aou n GLU 80 N 5.34 -0.02 -4.43 0.44 0.28 -1.24 -1.00 120.64 120.01 1aou n GLU 80 Ca -0.06 0.63 -0.22 0.00 -0.16 0.00 0.00 57.16 57.35 1aou n GLU 80 Cb 0.50 -1.25 -0.09 0.00 1.43 0.00 0.00 31.44 32.03 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 -4.44 0.54 0.07 3.84 -1.32 -1.26 -4.58 115.64 108.49 1aou s THR 81 Ca -0.04 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.51 1aou s THR 81 Cb 0.16 -2.47 -0.23 0.00 -1.51 0.00 0.00 72.50 68.45 1aou s THR 81 CO 0.41 0.00 1.09 -0.07 -2.21 0.00 0.00 174.62 173.85 1aou h LEU 82 N 1.99 0.06 -0.71 9.08 3.38 -1.97 -2.49 115.31 124.66 1aou h LEU 82 Ca -0.35 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.41 1aou h LEU 82 Cb 1.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1aou h LEU 82 CO 0.55 1.07 -0.64 -0.61 0.09 0.00 0.00 178.44 178.90 1aou h GLN 83 N 0.01 0.03 -0.01 1.13 4.15 -1.96 -0.18 115.11 118.29 1aou h GLN 83 Ca -0.10 -0.03 -0.18 0.00 0.77 0.00 0.00 58.65 59.12 1aou h GLN 83 Cb 1.86 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.54 1aou h GLN 83 CO 0.13 0.66 -0.78 1.96 -1.93 0.00 0.00 178.83 178.86 1aou h GLN 84 N 0.02 0.15 0.07 1.69 7.50 -1.89 -1.36 115.11 121.29 1aou h GLN 84 Ca -0.01 -0.15 -0.24 0.00 0.50 0.00 0.00 58.65 58.76 1aou h GLN 84 Cb 1.13 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.69 1aou h GLN 84 CO 0.09 0.86 -1.10 1.37 -1.50 0.00 0.00 178.83 178.54 1aou h LEU 85 N 0.09 0.27 -0.97 1.46 8.10 -1.21 -1.70 115.31 121.36 1aou h LEU 85 Ca -0.03 -0.28 0.00 0.00 0.11 0.00 0.00 57.88 57.69 1aou h LEU 85 Cb 1.37 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.50 1aou h LEU 85 CO 0.12 1.19 0.00 -0.37 -4.11 0.00 0.00 178.44 175.27 1aou h VAL 86 N 0.06 0.00 0.02 0.15 -1.51 -0.98 0.65 116.25 114.64 1aou h VAL 86 Ca -0.08 -0.57 -0.20 0.00 -1.23 0.00 0.00 66.70 64.62 1aou h VAL 86 Cb 1.83 1.53 0.02 0.00 -2.13 0.00 0.00 31.29 32.54 1aou h VAL 86 CO 0.17 0.00 -0.79 -0.61 -1.23 0.00 0.00 177.57 175.11 1aou h GLN 87 N 0.00 0.51 0.16 5.19 5.75 -0.87 -0.90 115.11 124.94 1aou h GLN 87 Ca 0.00 -0.57 -0.29 0.00 -0.15 0.00 0.00 58.65 57.64 1aou h GLN 87 Cb 0.61 0.17 0.02 0.00 1.07 0.00 0.00 27.48 29.34 1aou h GLN 87 CO 0.00 1.20 -1.29 1.25 -2.65 0.00 0.00 178.83 177.34 1aou h HIS 88 N 0.05 0.73 0.00 3.99 2.76 -1.04 -3.13 115.15 118.52 1aou h HIS 88 Ca -0.10 -0.51 -0.01 0.00 -2.20 0.00 0.00 60.37 57.55 1aou h HIS 88 Cb 1.49 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 30.41 1aou h HIS 88 CO 0.13 1.39 -0.03 1.88 -1.30 0.00 0.00 177.93 180.00 1aou h TYR 89 N 0.14 0.00 -0.54 5.26 -1.99 -0.97 -1.52 116.97 117.35 1aou h TYR 89 Ca -0.18 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.52 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 0.09 0.03 0.19 1.03 -0.00 0.00 0.00 178.16 179.50 1aou h SER 90 N 0.00 0.77 0.28 3.88 0.87 -1.10 -2.55 113.55 115.71 1aou h SER 90 Ca -0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1aou h SER 90 Cb 0.73 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1aou h SER 90 CO 0.00 0.76 -0.52 -0.62 -0.53 0.00 0.00 176.83 175.92 1aou n GLU 91 N -4.48 0.37 -3.88 2.24 1.02 -1.15 -4.90 120.64 109.85 1aou n GLU 91 Ca 0.02 -0.24 -0.11 0.00 -0.02 0.00 0.00 57.16 56.81 1aou n GLU 91 Cb 0.18 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.80 0.29 0.15 3.49 0.52 -0.58 -5.04 118.95 114.98 1aou s ARG 92 Ca 0.15 -0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 55.04 1aou s ARG 92 Cb 0.18 0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.74 1aou s ARG 92 CO 0.67 -0.06 1.50 0.00 0.02 0.00 0.00 175.30 177.42 1aou h ALA 93 N 5.09 0.60 0.00 2.13 0.00 -1.86 -3.34 119.26 121.88 1aou h ALA 93 Ca -0.28 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1aou h ALA 93 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1aou h ALA 93 CO 0.42 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.33 1aou n ALA 94 N -2.53 0.00 0.00 0.00 0.00 -1.26 -3.67 120.51 113.04 1aou n ALA 94 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1aou n ALA 94 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.99 0.38 0.00 0.00 0.00 -1.26 -4.95 105.19 97.37 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 0.09 0.99 -0.00 -1.24 -5.03 117.00 111.80 1aou n LEU 96 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 1aou n LEU 96 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 1aou n LEU 96 CO 0.00 0.00 -0.37 0.28 -0.00 0.00 0.00 177.39 177.30 1aou h SER 97 N 0.00 0.66 -4.59 1.45 0.02 -2.01 -3.48 113.55 105.60 1aou h SER 97 Ca 0.00 -0.92 -0.09 0.00 -0.84 0.00 0.00 61.79 59.93 1aou h SER 97 Cb 0.00 -0.21 -0.21 0.00 0.14 0.00 0.00 62.40 62.12 1aou h SER 97 CO 0.00 1.71 -0.09 -0.44 -1.14 0.00 0.00 176.83 176.87 1aou s SER 98 N -7.34 -0.45 1.04 3.07 0.01 -1.26 -5.09 113.70 103.69 1aou s SER 98 Ca -0.14 0.61 -0.13 0.00 1.31 0.00 0.00 55.95 57.60 1aou s SER 98 Cb 0.04 0.65 0.16 0.00 0.21 0.00 0.00 66.02 67.08 1aou s SER 98 CO 0.87 -0.39 0.74 -2.11 0.41 0.00 0.00 173.24 172.76 1aou n ARG 99 N 1.75 -1.27 -0.56 12.44 1.85 -1.26 -4.94 116.66 124.68 1aou n ARG 99 Ca -0.18 -0.33 -0.10 0.00 -1.00 0.00 0.00 57.85 56.25 1aou n ARG 99 Cb 0.56 -2.08 0.09 0.00 -1.05 0.00 0.00 32.46 29.99 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 -3.37 0.00 -0.76 2.89 -0.00 -1.26 -4.53 117.00 109.97 1aou n LEU 100 Ca 0.06 -0.28 -0.11 0.00 -0.00 0.00 0.00 56.01 55.68 1aou n LEU 100 Cb 0.55 -0.64 -0.02 0.00 -0.00 0.00 0.00 43.42 43.31 1aou n LEU 100 CO 0.52 -2.25 0.16 0.52 -0.00 0.00 0.00 177.39 176.34 1aou n VAL 101 N -3.89 0.00 -2.77 1.47 0.31 -1.12 -4.62 118.33 107.71 1aou n VAL 101 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.34 1aou n VAL 101 Cb 0.19 -0.06 0.05 0.00 -0.91 0.00 0.00 33.84 33.12 1aou n VAL 101 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1aou n VAL 102 N 0.52 1.07 -0.00 2.52 3.14 -0.44 -4.91 118.33 120.23 1aou n VAL 102 Ca 0.04 -2.80 -0.00 0.00 -2.96 0.00 0.00 64.34 58.62 1aou n VAL 102 Cb -0.00 1.10 -0.00 0.00 -1.06 0.00 0.00 33.84 33.87 1aou n VAL 102 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1aou h PRO 103 N 2.61 -0.02 0.00 1.45 0.13 -1.90 -3.48 132.00 130.79 1aou h PRO 103 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1aou h PRO 103 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1aou h PRO 103 CO 0.24 -0.01 0.00 0.43 -0.23 0.00 0.00 178.00 178.43 1aou n SER 104 N -2.72 0.00 0.00 1.44 7.64 -1.26 -5.11 113.62 113.61 1aou n SER 104 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1aou n SER 104 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.00 0.00 0.00 1.43 1.44 -1.26 -5.32 115.22 111.51 1aou n HIS 105 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1aou n HIS 105 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1aou n HIS 105 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70