#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko s GLU 2 N 0.00 0.94 0.07 0.00 2.02 -1.26 -5.18 118.70 115.30 1hko s GLU 2 Ca 0.00 -0.55 -0.27 0.00 0.02 0.00 0.00 54.97 54.17 1hko s GLU 2 Cb 0.00 0.41 0.09 0.00 0.10 0.00 0.00 34.13 34.74 1hko s GLU 2 CO 0.00 -0.34 1.15 -1.83 0.02 0.00 0.00 175.26 174.27 1hko s GLU 3 N -3.05 0.81 0.00 1.61 1.03 -1.26 -5.19 118.70 112.65 1hko s GLU 3 Ca -0.02 -0.48 0.00 0.00 0.03 0.00 0.00 54.97 54.50 1hko s GLU 3 Cb 0.01 0.25 0.00 0.00 -0.80 0.00 0.00 34.13 33.58 1hko s GLU 3 CO -0.06 -0.37 0.00 0.43 -1.33 0.00 0.00 175.26 173.92 1hko n SER 4 N -0.79 0.00 -3.61 0.83 7.64 -1.26 -5.19 113.62 111.24 1hko n SER 4 Ca -0.04 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.85 1hko n SER 4 Cb 0.61 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1hko n SER 4 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1hko s SER 5 N 0.00 -0.06 0.04 6.43 1.04 -1.26 -5.19 113.70 114.71 1hko s SER 5 Ca 0.00 -0.11 -0.27 0.00 0.48 0.00 0.00 55.95 56.05 1hko s SER 5 Cb 0.00 0.14 0.09 0.00 0.10 0.00 0.00 66.02 66.35 1hko s SER 5 CO 0.00 -0.26 1.21 -1.59 0.98 0.00 0.00 173.24 173.58 1hko s LYS 6 N -2.37 0.66 0.29 4.02 -2.85 -1.26 -5.17 119.74 113.07 1hko s LYS 6 Ca 0.14 -0.42 0.01 0.00 -1.00 0.00 0.00 55.97 54.70 1hko s LYS 6 Cb 0.05 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 1hko s LYS 6 CO -0.04 -0.31 0.48 0.00 0.10 0.00 0.00 175.35 175.58 1hko s ALA 7 N -2.19 3.76 0.03 0.59 0.00 -1.26 -5.02 121.76 117.67 1hko s ALA 7 Ca 0.24 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 1hko s ALA 7 Cb -0.00 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 1hko s ALA 7 CO 0.00 0.14 1.11 -0.24 0.00 0.00 0.00 175.76 176.78 1hko h VAL 8 N 1.04 0.00 0.00 0.00 3.04 -2.01 -3.43 116.25 114.88 1hko h VAL 8 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1hko h VAL 8 Cb 1.21 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1hko h VAL 8 CO 0.63 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.48 1hko n LYS 9 N -3.35 0.00 -3.75 4.17 5.02 -0.86 -4.72 118.16 114.67 1hko n LYS 9 Ca -0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1hko n LYS 9 Cb 0.06 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.90 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1hko s TYR 10 N 0.00 0.66 0.30 2.13 -0.85 -1.26 0.14 117.35 118.48 1hko s TYR 10 Ca 0.00 -0.27 0.05 0.00 -0.52 0.00 0.00 57.07 56.33 1hko s TYR 10 Cb 0.00 -0.81 -0.06 0.00 0.38 0.00 0.00 41.96 41.47 1hko s TYR 10 CO 0.00 -0.38 0.00 0.71 -1.52 0.00 0.00 175.55 174.36 1hko s TYR 11 N 1.98 1.95 0.09 -3.49 1.51 -0.09 -4.87 117.35 114.43 1hko s TYR 11 Ca 0.04 -0.84 0.04 0.00 -1.01 0.00 0.00 57.07 55.30 1hko s TYR 11 Cb -0.13 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1hko s TYR 11 CO -0.06 0.13 0.04 0.95 -1.11 0.00 0.00 175.55 175.50 1hko s THR 12 N -3.17 4.26 0.41 -0.71 -4.23 -1.26 -1.09 115.64 109.84 1hko s THR 12 Ca 0.33 -0.90 0.23 0.00 -1.18 0.00 0.00 61.69 60.18 1hko s THR 12 Cb 0.07 -3.04 0.42 0.00 1.34 0.00 0.00 72.50 71.29 1hko s THR 12 CO 0.13 0.11 1.67 -0.07 -0.54 0.00 0.00 174.62 175.93 1hko h LEU 13 N 3.34 0.35 0.40 4.79 3.38 -1.91 0.36 115.31 126.02 1hko h LEU 13 Ca -0.47 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1hko h LEU 13 Cb 1.16 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1hko h LEU 13 CO 0.63 -0.11 -0.19 -0.33 0.09 0.00 0.00 178.44 178.52 1hko h GLU 14 N 0.21 -0.52 -1.08 1.13 5.08 -1.94 0.42 114.58 117.88 1hko h GLU 14 Ca 0.74 0.04 0.29 0.00 -1.00 0.00 0.00 59.36 59.43 1hko h GLU 14 Cb 2.10 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 31.37 1hko h GLU 14 CO -0.44 -0.22 0.70 0.93 -1.00 0.00 0.00 179.01 178.99 1hko h GLU 15 N -0.82 0.31 0.07 2.33 5.08 -0.74 0.99 114.58 121.80 1hko h GLU 15 Ca -0.05 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 1hko h GLU 15 Cb 0.54 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1hko h GLU 15 CO 0.09 0.21 -1.22 0.82 -1.00 0.00 0.00 179.01 177.91 1hko h ILE 16 N 0.32 1.50 0.00 3.13 2.04 -0.95 -3.12 117.51 120.43 1hko h ILE 16 Ca 0.61 -3.14 -0.04 0.00 1.00 0.00 0.00 64.86 63.30 1hko h ILE 16 Cb 1.69 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 40.62 1hko h ILE 16 CO -0.28 0.89 -0.18 -0.61 0.00 0.00 0.00 178.15 177.97 1hko h GLN 17 N 0.04 0.00 0.02 2.37 -0.00 0.54 -1.78 115.11 116.31 1hko h GLN 17 Ca -0.11 0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.33 1hko h GLN 17 Cb 1.91 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 29.37 1hko h GLN 17 CO 0.17 0.18 -0.97 0.87 0.00 0.00 0.00 178.83 179.08 1hko h LYS 18 N 0.00 0.11 -4.72 1.69 1.79 -0.47 -3.40 116.57 111.58 1hko h LYS 18 Ca -0.00 -0.15 -0.71 0.00 -2.18 0.00 0.00 60.65 57.61 1hko h LYS 18 Cb 0.43 0.05 -0.20 0.00 -1.58 0.00 0.00 32.23 30.93 1hko h LYS 18 CO 0.02 0.99 0.45 -1.01 -1.08 0.00 0.00 179.45 178.83 1hko s HIS 19 N -2.95 3.18 0.00 -1.35 3.76 -0.67 -4.65 115.29 112.61 1hko s HIS 19 Ca -0.01 -1.33 0.08 0.00 -0.15 0.00 0.00 55.06 53.65 1hko s HIS 19 Cb 0.10 -4.11 0.13 0.00 1.11 0.00 0.00 32.58 29.81 1hko s HIS 19 CO 0.83 -1.35 0.99 -1.71 -0.85 0.00 0.00 174.74 172.65 1hko n ASN 20 N 6.05 0.22 -4.77 1.40 4.05 0.86 -1.65 115.26 121.41 1hko n ASN 20 Ca 0.10 -1.87 -0.22 0.00 0.45 0.00 0.00 54.58 53.04 1hko n ASN 20 Cb 0.46 -0.16 -0.05 0.00 1.23 0.00 0.00 39.78 41.26 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hko s ASN 21 N -1.18 5.04 0.30 1.20 0.01 -0.65 -4.88 114.94 114.77 1hko s ASN 21 Ca 0.11 -0.55 0.21 0.00 -0.71 0.00 0.00 52.86 51.92 1hko s ASN 21 Cb 0.12 -0.98 1.11 0.00 0.41 0.00 0.00 41.25 41.91 1hko s ASN 21 CO -0.05 -0.20 1.65 -1.54 -1.51 0.00 0.00 177.10 175.45 1hko n SER 22 N -1.18 0.57 -0.02 -1.22 3.41 -1.26 -0.24 113.62 113.68 1hko n SER 22 Ca -0.04 0.74 0.06 0.00 -0.26 0.00 0.00 58.87 59.36 1hko n SER 22 Cb 0.60 -0.82 -0.15 0.00 -0.26 0.00 0.00 64.21 63.58 1hko n SER 22 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hko n LYS 23 N -2.23 0.66 -3.24 4.33 5.02 -1.26 -4.65 118.16 116.78 1hko n LYS 23 Ca -0.01 -0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 55.95 1hko n LYS 23 Cb 0.07 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.43 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hko n SER 24 N -2.45 -0.38 -4.38 4.39 7.64 0.66 -5.00 113.62 114.10 1hko n SER 24 Ca -0.10 -2.59 -0.45 0.00 1.01 0.00 0.00 58.87 56.74 1hko n SER 24 Cb 0.72 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 63.47 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N -0.50 4.85 0.05 0.44 2.01 -0.19 -0.10 115.64 122.20 1hko s THR 25 Ca 0.34 -1.11 0.09 0.00 0.31 0.00 0.00 61.69 61.33 1hko s THR 25 Cb 0.11 -4.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1hko s THR 25 CO -0.15 -1.15 -0.26 0.26 -0.69 0.00 0.00 174.62 172.62 1hko s TRP 26 N 2.57 2.32 0.29 4.92 0.51 -0.66 0.16 118.94 129.05 1hko s TRP 26 Ca 0.13 -0.41 -0.14 0.00 -2.12 0.00 0.00 56.10 53.56 1hko s TRP 26 Cb -0.22 -1.38 0.01 0.00 -0.81 0.00 0.00 33.47 31.07 1hko s TRP 26 CO 0.04 0.14 0.59 -0.48 -0.51 0.00 0.00 176.95 176.73 1hko s LEU 27 N -1.28 0.21 -0.07 2.99 -0.00 -0.94 -0.13 118.68 119.46 1hko s LEU 27 Ca 0.12 -0.95 0.02 0.00 -0.00 0.00 0.00 54.13 53.31 1hko s LEU 27 Cb -0.10 2.14 -0.03 0.00 -0.00 0.00 0.00 46.19 48.20 1hko s LEU 27 CO 0.02 -1.30 -0.10 -0.63 -0.00 0.00 0.00 176.35 174.34 1hko s ILE 28 N -3.61 3.43 -0.12 1.48 -1.09 -0.63 -1.24 121.20 119.42 1hko s ILE 28 Ca 0.19 -0.58 -0.02 0.00 -2.23 0.00 0.00 60.65 58.02 1hko s ILE 28 Cb -0.03 -2.39 0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1hko s ILE 28 CO 0.10 0.59 0.02 -0.22 -1.23 0.00 0.00 174.94 174.20 1hko s LEU 29 N -0.64 0.80 0.00 2.97 0.20 -0.37 -0.65 118.68 120.99 1hko s LEU 29 Ca 0.10 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.54 1hko s LEU 29 Cb -0.11 -0.49 0.00 0.00 -0.43 0.00 0.00 46.19 45.15 1hko s LEU 29 CO 0.01 -0.24 0.00 1.41 -0.29 0.00 0.00 176.35 177.24 1hko n HIS 30 N 5.12 0.00 0.00 5.38 8.25 -1.26 -1.67 115.22 131.03 1hko n HIS 30 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hko n TYR 31 N 0.00 0.00 -4.06 4.41 4.11 -1.26 -4.36 117.16 116.00 1hko n TYR 31 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.66 1hko n TYR 31 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.33 1hko n TYR 31 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1hko n LYS 32 N 0.00 0.81 -4.85 -3.48 5.02 -0.67 -1.89 118.16 113.10 1hko n LYS 32 Ca 0.00 -3.08 -0.32 0.00 -2.02 0.00 0.00 58.31 52.88 1hko n LYS 32 Cb 0.00 0.47 -0.16 0.00 -0.02 0.00 0.00 35.03 35.31 1hko n LYS 32 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hko s VAL 33 N -2.45 2.21 0.07 -0.18 1.01 0.63 -1.24 120.40 120.46 1hko s VAL 33 Ca 0.20 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.33 1hko s VAL 33 Cb -0.02 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1hko s VAL 33 CO 0.13 0.55 -0.24 -0.31 0.00 0.00 0.00 175.10 175.23 1hko s TYR 34 N 0.62 2.39 -0.88 5.22 1.51 -0.37 -1.56 117.35 124.28 1hko s TYR 34 Ca -0.11 -0.36 -0.20 0.00 -1.01 0.00 0.00 57.07 55.39 1hko s TYR 34 Cb -0.16 -1.37 0.11 0.00 -0.11 0.00 0.00 41.96 40.43 1hko s TYR 34 CO 0.03 0.23 1.12 0.34 -1.11 0.00 0.00 175.55 176.16 1hko s ASP 35 N -1.57 6.52 0.45 2.29 -1.08 -0.76 -2.22 116.67 120.31 1hko s ASP 35 Ca 0.14 -1.78 0.15 0.00 -0.52 0.00 0.00 52.55 50.53 1hko s ASP 35 Cb -0.10 -2.42 1.09 0.00 -1.46 0.00 0.00 42.92 40.03 1hko s ASP 35 CO 0.04 -1.18 2.01 -0.07 0.52 0.00 0.00 175.17 176.50 1hko h LEU 36 N 10.82 0.29 -1.45 -1.34 3.38 0.12 -0.20 115.31 126.94 1hko h LEU 36 Ca 0.07 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.34 1hko h LEU 36 Cb 1.03 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 1hko h LEU 36 CO 1.15 0.18 0.71 0.74 0.09 0.00 0.00 178.44 181.31 1hko h THR 37 N 0.32 0.46 -0.03 0.22 2.02 -1.61 1.01 112.91 115.30 1hko h THR 37 Ca 0.23 -0.11 -0.23 0.00 0.77 0.00 0.00 66.41 67.07 1hko h THR 37 Cb 0.47 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1hko h THR 37 CO -0.05 0.06 -0.92 0.11 0.37 0.00 0.00 175.52 175.09 1hko h LYS 38 N 0.31 0.51 -1.70 6.66 1.57 -1.33 -3.28 116.57 119.32 1hko h LYS 38 Ca 0.62 -0.52 -0.68 0.00 -1.87 0.00 0.00 60.65 58.20 1hko h LYS 38 Cb 1.71 0.14 -0.34 0.00 0.08 0.00 0.00 32.23 33.82 1hko h LYS 38 CO -0.28 1.15 0.23 0.34 -0.57 0.00 0.00 179.45 180.32 1hko n PHE 39 N -3.80 3.17 0.00 -1.35 7.35 0.30 -4.73 117.46 118.40 1hko n PHE 39 Ca -0.07 -2.69 0.00 0.00 -0.76 0.00 0.00 57.45 53.93 1hko n PHE 39 Cb 0.82 -0.70 0.00 0.00 0.35 0.00 0.00 39.48 39.95 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1hko n LEU 40 N -0.54 0.26 -0.30 -2.13 4.77 0.13 -4.50 117.00 114.68 1hko n LEU 40 Ca 0.48 0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 56.64 1hko n LEU 40 Cb 0.46 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1hko n LEU 40 CO 0.44 -0.42 0.60 1.05 -1.33 0.00 0.00 177.39 177.74 1hko h GLU 41 N 0.00 -0.07 0.00 3.23 4.11 -1.85 -2.99 114.58 117.01 1hko h GLU 41 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.31 1hko h GLU 41 Cb 0.00 0.02 0.07 0.00 0.50 0.00 0.00 28.75 29.34 1hko h GLU 41 CO 0.00 -0.05 -0.06 0.39 0.07 0.00 0.00 179.01 179.36 1hko n GLU 42 N -5.46 -1.14 0.00 1.06 -0.58 -1.26 -4.29 120.64 108.97 1hko n GLU 42 Ca 0.07 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 1hko n GLU 42 Cb 0.38 -0.95 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1hko n HIS 43 N -3.82 0.00 -0.79 -0.32 -0.00 -1.26 -4.13 115.22 104.90 1hko n HIS 43 Ca 0.05 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.11 1hko n HIS 43 Cb 0.21 -0.51 -0.11 0.00 -0.12 0.00 0.00 29.99 29.46 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 44 N 0.96 1.70 0.00 1.57 -0.04 -1.26 -3.04 135.00 134.89 1hko n PRO 44 Ca 0.00 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 1hko n PRO 44 Cb 0.00 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 2.80 -0.43 0.00 0.55 0.00 -1.26 -5.16 105.19 101.68 1hko n GLY 45 Ca 0.37 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N -1.33 0.47 0.09 -0.02 0.00 -1.17 -4.91 105.19 98.32 1hko n GLY 46 Ca 0.00 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 1hko n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hko h GLU 47 N 0.00 0.16 -0.71 1.61 5.08 -1.71 -3.35 114.58 115.66 1hko h GLU 47 Ca 0.00 -0.28 0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1hko h GLU 47 Cb 0.00 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 29.23 1hko h GLU 47 CO 0.00 1.13 -0.39 1.49 -1.00 0.00 0.00 179.01 180.24 1hko h GLU 48 N -0.65 -0.13 -1.10 2.33 4.81 -1.92 0.94 114.58 118.86 1hko h GLU 48 Ca -0.09 0.01 0.36 0.00 -0.13 0.00 0.00 59.36 59.51 1hko h GLU 48 Cb 1.36 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.68 1hko h GLU 48 CO 0.08 -0.09 0.74 1.55 -0.73 0.00 0.00 179.01 180.56 1hko n VAL 49 N -5.43 -0.13 -0.11 0.32 3.14 -1.26 0.36 118.33 115.23 1hko n VAL 49 Ca 0.05 1.21 -0.15 0.00 -2.96 0.00 0.00 64.34 62.49 1hko n VAL 49 Cb 0.36 -1.99 -0.14 0.00 -1.06 0.00 0.00 33.84 31.01 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.88 1.83 -0.16 6.55 4.32 0.27 -4.21 117.00 121.72 1hko n LEU 50 Ca 0.29 -0.06 -0.11 0.00 -0.02 0.00 0.00 56.01 56.12 1hko n LEU 50 Cb 1.20 -0.38 -0.01 0.00 -1.62 0.00 0.00 43.42 42.62 1hko n LEU 50 CO 0.18 0.76 0.74 -0.09 -1.22 0.00 0.00 177.39 177.77 1hko h ARG 51 N 0.00 0.86 0.00 3.23 2.43 1.02 0.46 114.38 122.38 1hko h ARG 51 Ca -0.55 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.30 1hko h ARG 51 Cb 2.04 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1hko h ARG 51 CO -0.03 0.95 0.00 1.05 -1.51 0.00 0.00 179.97 180.43 1hko h GLU 52 N 0.70 0.00 0.00 0.20 4.11 0.62 -0.72 114.58 119.49 1hko h GLU 52 Ca 0.12 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.45 1hko h GLU 52 Cb 0.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1hko h GLU 52 CO 0.04 0.00 -1.76 0.00 0.07 0.00 0.00 179.01 177.36 1hko n GLN 53 N -2.39 0.97 -1.81 1.06 10.64 -0.79 -4.98 117.38 120.09 1hko n GLN 53 Ca -0.01 -0.08 -0.42 0.00 -1.83 0.00 0.00 57.00 54.66 1hko n GLN 53 Cb 0.07 -1.34 -0.02 0.00 -0.86 0.00 0.00 30.24 28.09 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.74 3.77 0.00 2.61 0.00 0.15 -3.63 121.76 121.92 1hko s ALA 54 Ca -0.06 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1hko s ALA 54 Cb 0.07 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1hko s ALA 54 CO 0.58 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1hko n GLY 55 N 2.55 1.80 0.00 0.00 0.00 0.81 -4.59 105.19 105.76 1hko n GLY 55 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N -0.25 -1.81 3.64 -0.02 0.00 -1.24 -3.75 105.19 101.77 1hko n GLY 56 Ca 0.00 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -2.55 6.53 0.06 1.61 2.15 -1.26 -1.61 116.67 121.60 1hko s ASP 57 Ca 0.00 1.82 0.21 0.00 0.43 0.00 0.00 52.55 55.01 1hko s ASP 57 Cb 0.00 -2.53 -0.18 0.00 -0.30 0.00 0.00 42.92 39.91 1hko s ASP 57 CO 0.00 -1.10 0.72 0.00 -0.17 0.00 0.00 175.17 174.61 1hko n ALA 58 N 7.85 2.53 -0.25 3.66 0.00 0.18 -4.26 120.51 130.22 1hko n ALA 58 Ca 0.18 -0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.20 1hko n ALA 58 Cb 0.44 -0.88 0.14 0.00 0.00 0.00 0.00 19.45 19.15 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.00 0.34 -1.26 0.00 1.03 -1.63 1.21 112.91 112.60 1hko h THR 59 Ca -0.05 -0.03 0.39 0.00 -0.01 0.00 0.00 66.41 66.71 1hko h THR 59 Cb 1.13 0.25 -0.11 0.00 -1.07 0.00 0.00 68.15 68.35 1hko h THR 59 CO 0.01 0.01 0.83 -0.33 -0.01 0.00 0.00 175.52 176.03 1hko h GLU 60 N 0.08 0.16 0.00 0.00 4.39 -1.87 0.93 114.58 118.26 1hko h GLU 60 Ca 0.39 -0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.79 1hko h GLU 60 Cb 0.67 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.24 1hko h GLU 60 CO -0.67 0.10 -1.70 -1.71 -1.16 0.00 0.00 179.01 173.87 1hko n ASN 61 N -4.60 1.90 0.27 1.42 2.85 0.23 -3.73 115.26 113.61 1hko n ASN 61 Ca 0.33 0.40 0.14 0.00 -0.11 0.00 0.00 54.58 55.34 1hko n ASN 61 Cb 1.29 -0.88 0.61 0.00 1.24 0.00 0.00 39.78 42.04 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1hko h PHE 62 N -1.00 0.00 0.10 1.20 3.04 0.22 0.95 116.94 121.46 1hko h PHE 62 Ca -0.44 0.00 -0.31 0.00 3.98 0.00 0.00 57.97 61.20 1hko h PHE 62 Cb 1.34 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.84 1hko h PHE 62 CO -0.05 0.00 -1.58 0.93 -2.02 0.00 0.00 178.31 175.59 1hko h GLU 63 N 0.00 0.21 0.00 1.11 4.39 0.68 -3.12 114.58 117.85 1hko h GLU 63 Ca 0.06 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 1hko h GLU 63 Cb 1.13 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1hko h GLU 63 CO -0.00 1.04 -0.15 0.22 -1.16 0.00 0.00 179.01 178.96 1hko h ASP 64 N 0.06 0.00 -0.19 1.42 3.58 0.82 -0.02 116.42 122.09 1hko h ASP 64 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1hko h ASP 64 Cb 2.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.06 1hko h ASP 64 CO 0.14 0.15 0.00 0.55 -2.88 0.00 0.00 179.24 177.20 1hko n VAL 65 N -3.48 0.24 -3.65 2.25 3.14 -0.59 -4.97 118.33 111.26 1hko n VAL 65 Ca -0.01 -0.40 -0.32 0.00 -2.96 0.00 0.00 64.34 60.65 1hko n VAL 65 Cb 0.31 0.49 0.02 0.00 -1.06 0.00 0.00 33.84 33.60 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N 1.19 -0.57 3.18 7.55 0.00 -0.02 -4.92 105.19 111.60 1hko n GLY 66 Ca 0.17 0.88 -0.28 0.00 0.00 0.00 0.00 46.02 46.79 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N -1.43 -3.80 -4.10 1.61 8.25 -1.18 -5.04 115.22 109.53 1hko n HIS 67 Ca -0.21 -0.88 -0.32 0.00 -0.26 0.00 0.00 57.72 56.05 1hko n HIS 67 Cb 0.69 -1.08 -0.07 0.00 1.12 0.00 0.00 29.99 30.65 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -3.96 5.55 0.62 0.41 1.04 -1.26 -4.97 113.70 111.13 1hko s SER 68 Ca 0.65 0.07 0.28 0.00 0.48 0.00 0.00 55.95 57.42 1hko s SER 68 Cb -0.07 -1.54 1.44 0.00 0.10 0.00 0.00 66.02 65.94 1hko s SER 68 CO 0.51 0.23 1.84 0.74 0.98 0.00 0.00 173.24 177.54 1hko h THR 69 N 3.00 0.21 -0.06 2.02 2.02 -1.99 0.39 112.91 118.50 1hko h THR 69 Ca -0.48 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1hko h THR 69 Cb 1.17 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1hko h THR 69 CO 0.63 0.00 -0.25 -0.78 0.37 0.00 0.00 175.52 175.49 1hko h ASP 70 N 0.00 0.33 -0.73 4.18 3.58 -1.98 -1.35 116.42 120.45 1hko h ASP 70 Ca 0.15 -0.64 0.01 0.00 0.42 0.00 0.00 57.03 56.98 1hko h ASP 70 Cb 1.13 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 1hko h ASP 70 CO -0.00 0.91 0.48 0.00 -2.88 0.00 0.00 179.24 177.74 1hko h ALA 71 N 0.43 0.93 -0.72 -0.78 0.00 -0.66 0.71 119.26 119.16 1hko h ALA 71 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1hko h ALA 71 Cb 0.89 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1hko h ALA 71 CO 0.05 0.31 0.29 0.00 0.00 0.00 0.00 179.25 179.90 1hko h ARG 72 N 0.96 1.08 -0.28 0.00 3.08 -1.26 -1.11 114.38 116.84 1hko h ARG 72 Ca 0.28 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 1hko h ARG 72 Cb -0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1hko h ARG 72 CO -0.07 0.89 -0.47 0.93 -1.07 0.00 0.00 179.97 180.18 1hko h GLU 73 N 1.04 0.75 -0.90 0.04 5.08 -0.42 -2.91 114.58 117.27 1hko h GLU 73 Ca 0.24 -0.43 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1hko h GLU 73 Cb 0.21 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1hko h GLU 73 CO -0.02 1.06 0.59 1.37 -1.00 0.00 0.00 179.01 181.01 1hko h LEU 74 N 0.60 1.03 -1.91 1.33 8.10 0.77 -0.16 115.31 125.07 1hko h LEU 74 Ca 0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1hko h LEU 74 Cb 1.04 -0.26 -0.00 0.00 -0.44 0.00 0.00 40.66 41.00 1hko h LEU 74 CO 0.10 0.75 -0.10 0.28 -4.11 0.00 0.00 178.44 175.35 1hko h SER 75 N 1.21 0.00 -0.13 0.17 0.02 -1.07 -0.67 113.55 113.09 1hko h SER 75 Ca 0.33 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.31 1hko h SER 75 Cb -0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1hko h SER 75 CO -0.07 0.10 0.09 0.07 -1.14 0.00 0.00 176.83 175.88 1hko h LYS 76 N 0.00 0.05 0.00 3.45 2.10 -0.83 0.55 116.57 121.89 1hko h LYS 76 Ca -0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hko h LYS 76 Cb 0.21 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1hko h LYS 76 CO 0.01 0.03 0.00 -2.37 -2.00 0.00 0.00 179.45 175.12 1hko n THR 77 N -4.51 0.58 0.64 0.07 5.66 -0.26 -2.88 114.28 113.59 1hko n THR 77 Ca -0.00 -0.15 0.07 0.00 -3.05 0.00 0.00 64.05 60.92 1hko n THR 77 Cb 0.18 -0.69 -0.05 0.00 -1.55 0.00 0.00 70.33 68.21 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hko n PHE 78 N -2.15 0.00 -1.69 1.09 3.72 0.15 -4.98 117.46 113.60 1hko n PHE 78 Ca 0.05 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.01 1hko n PHE 78 Cb 0.38 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N -0.94 0.27 -0.03 4.37 5.41 0.12 -1.83 119.36 126.74 1hko n ILE 79 Ca 0.04 -0.05 0.01 0.00 1.00 0.00 0.00 62.75 63.75 1hko n ILE 79 Cb 0.24 -1.97 -0.09 0.00 -0.71 0.00 0.00 39.64 37.11 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 4.41 0.35 -1.83 1.39 -6.64 -0.60 -4.90 119.36 111.54 1hko n ILE 80 Ca 0.18 -0.37 0.00 0.00 -1.77 0.00 0.00 62.75 60.79 1hko n ILE 80 Cb 0.35 -0.19 0.00 0.00 -1.44 0.00 0.00 39.64 38.36 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 2.03 2.31 3.28 3.28 0.00 -0.91 -2.04 105.19 113.14 1hko n GLY 81 Ca -0.10 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 1.56 1.00 0.00 1.61 2.02 0.37 -0.27 118.70 124.99 1hko s GLU 82 Ca 0.00 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 53.92 1hko s GLU 82 Cb 0.00 0.43 -0.06 0.00 0.10 0.00 0.00 34.13 34.60 1hko s GLU 82 CO 0.00 -0.37 1.48 -1.17 0.02 0.00 0.00 175.26 175.21 1hko s LEU 83 N -2.79 4.32 0.00 1.80 1.98 -0.79 -0.91 118.68 122.29 1hko s LEU 83 Ca 0.03 2.19 -0.06 0.00 -2.89 0.00 0.00 54.13 53.40 1hko s LEU 83 Cb 0.03 -3.56 0.08 0.00 0.66 0.00 0.00 46.19 43.40 1hko s LEU 83 CO -0.11 -0.78 0.38 1.57 -1.89 0.00 0.00 176.35 175.52 1hko n HIS 84 N 5.67 -3.63 1.50 5.38 -0.00 -0.25 -4.69 115.22 119.19 1hko n HIS 84 Ca 0.14 -0.34 0.01 0.00 0.46 0.00 0.00 57.72 57.99 1hko n HIS 84 Cb 0.43 -0.34 0.05 0.00 -0.12 0.00 0.00 29.99 30.01 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -2.23 0.75 0.12 1.57 -0.04 -1.26 -1.84 135.00 132.07 1hko n PRO 85 Ca 0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.52 1hko n PRO 85 Cb 0.18 -1.04 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.00 0.00 -0.01 3.54 3.58 -1.89 -3.39 116.42 118.25 1hko h ASP 86 Ca 0.00 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 1hko h ASP 86 Cb 0.00 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 40.89 1hko h ASP 86 CO 0.00 0.58 -0.30 0.47 -2.88 0.00 0.00 179.24 177.10 1hko n ASP 87 N -3.22 -1.44 0.00 2.28 8.00 -1.09 -4.89 116.55 116.19 1hko n ASP 87 Ca 0.01 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.26 1hko n ASP 87 Cb 0.77 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.57 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hko n ARG 88 N -1.41 0.00 -0.04 -1.24 1.74 -0.77 -3.39 116.66 111.55 1hko n ARG 88 Ca -0.15 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1hko n ARG 88 Cb 0.87 -0.65 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hko n SER 89 N -1.58 1.34 0.00 0.55 2.88 -1.26 0.13 113.62 115.67 1hko n SER 89 Ca 0.00 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.62 1hko n SER 89 Cb 0.00 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 90 N 0.99 1.29 0.00 -1.46 4.76 -1.26 -4.90 118.16 117.57 1hko n LYS 90 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hko n LYS 90 Cb 0.19 -0.78 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1hko n ILE 91 N -1.67 0.00 -0.39 -0.18 -5.35 -0.42 -4.76 119.36 106.60 1hko n ILE 91 Ca 0.00 0.00 0.34 0.00 -0.27 0.00 0.00 62.75 62.82 1hko n ILE 91 Cb 0.28 -0.43 0.58 0.00 -1.74 0.00 0.00 39.64 38.34 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -1.67 -0.25 -4.12 7.28 5.66 0.34 -4.04 114.28 117.48 1hko n THR 92 Ca 0.00 1.64 -0.36 0.00 -3.05 0.00 0.00 64.05 62.28 1hko n THR 92 Cb 0.28 -2.68 -0.08 0.00 -1.55 0.00 0.00 70.33 66.31 1hko n THR 92 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1hko s LYS 93 N -5.12 3.20 0.13 1.09 2.20 -1.26 -4.35 119.74 115.65 1hko s LYS 93 Ca -0.07 -0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1hko s LYS 93 Cb 0.28 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1hko s LYS 93 CO 0.72 0.73 0.14 -0.35 -0.36 0.00 0.00 175.35 176.23 1hko n PRO 94 N 1.96 -0.70 -4.36 4.03 -0.04 -1.26 -4.91 135.00 129.73 1hko n PRO 94 Ca -0.19 -0.22 -0.19 0.00 -0.04 0.00 0.00 63.50 62.86 1hko n PRO 94 Cb 0.54 -0.17 -0.09 0.00 -0.04 0.00 0.00 33.50 33.73 1hko n PRO 94 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1hko s SER 95 N -1.70 1.71 0.08 3.54 1.04 -1.26 -5.08 113.70 112.03 1hko s SER 95 Ca 0.08 -1.53 0.01 0.00 0.48 0.00 0.00 55.95 55.00 1hko s SER 95 Cb -0.01 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1hko s SER 95 CO 0.06 -0.85 -0.06 -0.70 0.98 0.00 0.00 173.24 172.68 1hko s GLU 96 N -3.84 0.76 0.08 4.02 2.12 -1.26 -5.10 118.70 115.48 1hko s GLU 96 Ca 0.35 -1.25 0.00 0.00 0.36 0.00 0.00 54.97 54.42 1hko s GLU 96 Cb 0.05 -0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.31 1hko s GLU 96 CO 0.16 -0.03 0.00 0.45 -0.54 0.00 0.00 175.26 175.31 1hko n SER 97 N 0.15 -1.13 0.00 -1.70 2.88 -1.26 -5.06 113.62 107.49 1hko n SER 97 Ca -0.14 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1hko n SER 97 Cb 0.60 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1hko n SER 97 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hko n ILE 98 N -1.90 0.00 -1.38 2.46 3.06 -1.26 -5.16 119.36 115.18 1hko n ILE 98 Ca -0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1hko n ILE 98 Cb 0.08 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.26 1hko n ILE 98 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 1hko n ILE 99 N -2.39 -4.64 -3.83 9.51 5.41 -1.26 -5.05 119.36 117.11 1hko n ILE 99 Ca 0.00 2.02 -0.12 0.00 1.00 0.00 0.00 62.75 65.65 1hko n ILE 99 Cb 0.00 -2.82 -0.11 0.00 -0.71 0.00 0.00 39.64 36.00 1hko n ILE 99 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1hko s THR 100 N -2.55 0.03 0.11 1.39 2.01 -1.26 -5.17 115.64 110.21 1hko s THR 100 Ca 0.00 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 61.81 1hko s THR 100 Cb 0.00 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 1hko s THR 100 CO 0.00 -0.14 -0.13 -0.89 -0.69 0.00 0.00 174.62 172.78 1hko s THR 101 N -0.45 1.21 -0.04 -0.82 2.01 -1.26 -5.16 115.64 111.13 1hko s THR 101 Ca -0.05 -1.68 -0.14 0.00 0.31 0.00 0.00 61.69 60.12 1hko s THR 101 Cb -0.04 -1.47 0.03 0.00 0.01 0.00 0.00 72.50 71.03 1hko s THR 101 CO 0.01 -0.46 0.32 0.27 -0.69 0.00 0.00 174.62 174.07 1hko s ILE 102 N -2.21 0.04 0.00 1.82 -0.00 -1.26 -5.16 121.20 114.43 1hko s ILE 102 Ca 0.08 -0.36 0.00 0.00 -0.00 0.00 0.00 60.65 60.37 1hko s ILE 102 Cb -0.04 -0.58 0.00 0.00 -0.00 0.00 0.00 42.46 41.83 1hko s ILE 102 CO 0.02 -0.20 0.00 -0.90 -0.00 0.00 0.00 174.94 173.86 1hko n ASP 103 N 1.66 0.00 0.00 4.36 5.75 -1.26 -5.38 116.55 121.68 1hko n ASP 103 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 1hko n ASP 103 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85