#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khd s SER 2 N 0.00 6.33 -0.49 7.83 0.01 -1.26 -4.98 113.70 121.15 2khd s SER 2 Ca 0.00 2.24 -0.20 0.00 1.31 0.00 0.00 55.95 59.30 2khd s SER 2 Cb 0.00 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.67 2khd s SER 2 CO 0.00 -0.80 0.68 0.21 0.41 0.00 0.00 173.24 173.74 2khd s ASN 3 N -1.39 6.27 0.00 2.44 3.84 -1.26 -4.95 114.94 119.89 2khd s ASN 3 Ca 0.62 -0.64 0.00 0.00 0.21 0.00 0.00 52.86 53.05 2khd s ASN 3 Cb -0.27 -2.32 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2khd s ASN 3 CO 0.33 -0.90 0.00 0.00 -2.79 0.00 0.00 177.10 173.74 2khd n GLN 4 N 6.39 0.00 -2.11 0.43 1.13 -1.26 -4.97 117.38 116.99 2khd n GLN 4 Ca -0.04 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.73 2khd n GLN 4 Cb 0.47 -0.33 0.03 0.00 0.11 0.00 0.00 30.24 30.51 2khd n GLN 4 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2khd s THR 5 N 0.00 3.93 -0.35 5.09 -4.23 -1.26 -5.01 115.64 113.81 2khd s THR 5 Ca 0.00 0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 60.64 2khd s THR 5 Cb 0.00 -3.59 0.01 0.00 1.34 0.00 0.00 72.50 70.26 2khd s THR 5 CO 0.00 -0.71 0.94 0.00 -0.54 0.00 0.00 174.62 174.31 2khd h VAL 7 N 5.79 1.27 -3.94 0.00 2.07 -2.00 -3.43 116.25 116.01 2khd h VAL 7 Ca -0.23 -1.08 -0.53 0.00 0.82 0.00 0.00 66.70 65.69 2khd h VAL 7 Cb 1.08 1.18 0.08 0.00 -1.52 0.00 0.00 31.29 32.10 2khd h VAL 7 CO 0.98 0.36 0.62 -1.61 0.02 0.00 0.00 177.57 177.94 2khd s GLU 8 N -4.91 4.03 0.00 1.57 2.02 -1.26 -4.90 118.70 115.25 2khd s GLU 8 Ca -0.13 2.17 0.28 0.00 0.02 0.00 0.00 54.97 57.31 2khd s GLU 8 Cb 0.10 -2.81 1.07 0.00 0.10 0.00 0.00 34.13 32.59 2khd s GLU 8 CO 0.80 -0.44 1.76 0.27 0.02 0.00 0.00 175.26 177.66 2khd n ASN 9 N 0.24 0.88 -4.63 -0.19 6.94 -1.26 -4.79 115.26 112.45 2khd n ASN 9 Ca 0.03 -0.94 -0.41 0.00 -0.02 0.00 0.00 54.58 53.24 2khd n ASN 9 Cb 0.43 0.02 -0.05 0.00 -2.36 0.00 0.00 39.78 37.82 2khd n ASN 9 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2khd s GLU 10 N -2.34 4.08 0.00 -3.83 2.56 -1.26 -4.71 118.70 113.20 2khd s GLU 10 Ca 0.31 0.68 0.00 0.00 0.00 0.00 0.00 54.97 55.96 2khd s GLU 10 Cb 0.20 -3.68 0.00 0.00 2.00 0.00 0.00 34.13 32.66 2khd s GLU 10 CO 0.45 -0.54 0.00 1.55 -0.56 0.00 0.00 175.26 176.16 2khd n VAL 11 N 5.33 0.00 -3.01 3.70 3.14 -1.26 -5.05 118.33 121.18 2khd n VAL 11 Ca 0.03 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.98 2khd n VAL 11 Cb 0.48 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.21 2khd n VAL 11 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2khd n GLU 13 N 6.70 0.00 -3.63 0.00 2.13 -1.26 -5.15 120.64 119.42 2khd n GLU 13 Ca -0.01 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.77 2khd n GLU 13 Cb 0.47 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.13 2khd n GLU 13 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2khd s ALA 14 N -1.22 -2.10 0.00 4.31 0.00 -1.26 -5.05 121.76 116.43 2khd s ALA 14 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2khd s ALA 14 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2khd s ALA 14 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 175.76 175.54 2khd n GLY 16 N 0.00 0.46 0.27 0.00 0.00 -1.26 -4.92 105.19 99.73 2khd n GLY 16 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 2khd n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2khd n ALA 18 N -2.48 -0.13 -3.65 0.00 0.00 -1.26 -4.81 120.51 108.18 2khd n ALA 18 Ca 0.01 0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 2khd n ALA 18 Cb 0.31 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 2khd n ALA 18 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2khd s GLY 19 N -1.80 0.30 -0.15 0.00 0.00 -1.26 -5.10 107.32 99.31 2khd s GLY 19 Ca 0.00 3.43 -0.10 0.00 0.00 0.00 0.00 44.72 48.05 2khd s GLY 19 CO 0.00 1.97 0.20 -2.21 0.00 0.00 0.00 173.10 173.06 2khd n GLU 20 N 1.74 -4.47 -3.19 2.90 2.13 -1.26 -4.94 120.64 113.55 2khd n GLU 20 Ca -0.11 3.36 -0.39 0.00 0.66 0.00 0.00 57.16 60.68 2khd n GLU 20 Cb 0.57 -4.72 -0.05 0.00 0.27 0.00 0.00 31.44 27.50 2khd n GLU 20 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2khd s ILE 21 N -0.61 5.08 -0.79 6.31 1.10 -1.26 -5.00 121.20 126.05 2khd s ILE 21 Ca -0.23 1.19 0.00 0.00 -0.51 0.00 0.00 60.65 61.10 2khd s ILE 21 Cb 0.02 -3.92 0.00 0.00 0.15 0.00 0.00 42.46 38.70 2khd s ILE 21 CO 0.63 0.32 0.00 0.61 -2.11 0.00 0.00 174.94 174.39 2khd n GLY 22 N 3.04 -1.29 3.49 1.50 0.00 -1.26 -5.14 105.19 105.52 2khd n GLY 22 Ca -0.05 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 2khd n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2khd s PHE 23 N -2.72 2.96 0.13 1.61 0.08 -1.26 -5.01 117.98 113.76 2khd s PHE 23 Ca 0.00 -0.31 -0.14 0.00 0.12 0.00 0.00 56.93 56.60 2khd s PHE 23 Cb 0.00 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2khd s PHE 23 CO 0.00 0.01 1.57 0.82 -0.10 0.00 0.00 175.22 177.52 2khd h ILE 24 N 5.01 1.26 0.00 0.64 1.08 -2.01 -3.41 117.51 120.07 2khd h ILE 24 Ca -0.34 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.11 2khd h ILE 24 Cb 1.19 1.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2khd h ILE 24 CO 0.59 0.35 0.00 -0.38 -0.69 0.00 0.00 178.15 178.02 2khd n ILE 25 N -4.43 0.00 -3.28 -0.67 5.41 -1.26 -5.01 119.36 110.13 2khd n ILE 25 Ca -0.01 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.48 2khd n ILE 25 Cb 0.29 -0.26 0.03 0.00 -0.71 0.00 0.00 39.64 38.99 2khd n ILE 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2khd n ARG 26 N 0.00 -1.98 -0.87 0.38 0.63 -1.26 -5.01 116.66 108.55 2khd n ARG 26 Ca 0.00 1.61 0.00 0.00 -0.92 0.00 0.00 57.85 58.54 2khd n ARG 26 Cb 0.00 -3.06 0.00 0.00 0.45 0.00 0.00 32.46 29.85 2khd n ARG 26 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2khd n GLU 27 N -0.06 0.04 0.00 -0.14 -0.58 -1.26 -5.09 120.64 113.56 2khd n GLU 27 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2khd n GLU 27 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 2khd n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2khd n GLY 28 N 0.07 0.23 0.08 0.62 0.00 -1.25 -4.69 105.19 100.24 2khd n GLY 28 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2khd n GLY 28 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2khd h ASP 29 N 0.00 -0.07 -0.10 1.61 1.82 -2.01 -3.06 116.42 114.60 2khd h ASP 29 Ca 0.00 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2khd h ASP 29 Cb 0.00 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.03 2khd h ASP 29 CO 0.00 0.13 0.00 0.47 -1.61 0.00 0.00 179.24 178.23 2khd n ASP 30 N -5.04 2.93 -4.16 2.28 8.00 -1.26 -4.65 116.55 114.64 2khd n ASP 30 Ca -0.08 -1.95 -0.27 0.00 0.71 0.00 0.00 54.79 53.20 2khd n ASP 30 Cb 0.14 -0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.02 2khd n ASP 30 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2khd s VAL 31 N -1.89 1.57 0.18 2.53 1.01 -1.16 -1.96 120.40 120.68 2khd s VAL 31 Ca 0.31 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2khd s VAL 31 Cb 0.21 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2khd s VAL 31 CO 0.31 0.45 0.02 0.00 0.00 0.00 0.00 175.10 175.88 2khd s ALA 32 N 0.04 3.26 -0.14 5.51 0.00 -0.39 -3.94 121.76 126.10 2khd s ALA 32 Ca -0.05 -1.36 -0.22 0.00 0.00 0.00 0.00 51.96 50.33 2khd s ALA 32 Cb -0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2khd s ALA 32 CO 0.03 0.47 0.67 -1.21 0.00 0.00 0.00 175.76 175.73 2khd s GLU 33 N -3.00 4.32 -0.05 0.00 2.02 -1.26 -2.59 118.70 118.14 2khd s GLU 33 Ca 0.28 0.76 0.04 0.00 0.02 0.00 0.00 54.97 56.08 2khd s GLU 33 Cb -0.09 -3.52 -0.00 0.00 0.10 0.00 0.00 34.13 30.62 2khd s GLU 33 CO 0.19 -0.11 -0.18 0.08 0.02 0.00 0.00 175.26 175.26 2khd s VAL 34 N 1.42 1.53 -0.00 2.63 1.01 -0.77 -4.97 120.40 121.25 2khd s VAL 34 Ca 0.33 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2khd s VAL 34 Cb -0.17 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2khd s VAL 34 CO 0.13 0.44 -0.07 -0.94 0.00 0.00 0.00 175.10 174.66 2khd s SER 35 N 0.03 0.80 -0.14 3.32 1.04 -1.26 -2.49 113.70 115.00 2khd s SER 35 Ca -0.05 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.26 2khd s SER 35 Cb -0.12 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.93 2khd s SER 35 CO 0.03 0.07 -0.20 -0.22 0.98 0.00 0.00 173.24 173.89 2khd s LEU 36 N -0.23 2.03 -0.01 2.42 1.98 -1.08 -4.92 118.68 118.88 2khd s LEU 36 Ca 0.02 -0.58 -0.03 0.00 -2.89 0.00 0.00 54.13 50.65 2khd s LEU 36 Cb -0.03 -1.38 -0.04 0.00 0.66 0.00 0.00 46.19 45.40 2khd s LEU 36 CO -0.00 0.05 0.19 -0.36 -1.89 0.00 0.00 176.35 174.34 2khd s PHE 37 N 0.95 3.55 0.00 5.38 0.08 -1.26 -0.42 117.98 126.25 2khd s PHE 37 Ca -0.05 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.38 2khd s PHE 37 Cb -0.15 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 2khd s PHE 37 CO -0.04 0.64 0.00 0.41 -0.10 0.00 0.00 175.22 176.13 2khd n GLY 38 N 0.95 0.51 0.00 4.36 0.00 -0.95 -4.90 105.19 105.16 2khd n GLY 38 Ca -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2khd n GLY 38 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2khd n SER 39 N -0.05 0.00 -4.29 1.61 2.88 -1.26 -4.58 113.62 107.92 2khd n SER 39 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2khd n SER 39 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 2khd n SER 39 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2khd s ASP 40 N -1.00 3.48 0.37 -3.46 1.01 -1.26 -4.05 116.67 111.75 2khd s ASP 40 Ca 0.00 0.07 0.07 0.00 0.71 0.00 0.00 52.55 53.40 2khd s ASP 40 Cb 0.00 -0.21 0.73 0.00 1.01 0.00 0.00 42.92 44.46 2khd s ASP 40 CO 0.00 -2.48 1.92 0.50 0.21 0.00 0.00 175.17 175.32 2khd h LYS 41 N -1.31 0.37 -0.84 8.23 3.64 -1.55 -2.48 116.57 122.63 2khd h LYS 41 Ca -0.42 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2khd h LYS 41 Cb 1.24 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2khd h LYS 41 CO 0.38 0.43 0.52 0.00 -2.27 0.00 0.00 179.45 178.52 2khd h ALA 42 N 1.61 1.34 -0.35 5.00 0.00 -1.93 -2.04 119.26 122.89 2khd h ALA 42 Ca 0.08 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2khd h ALA 42 Cb 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2khd h ALA 42 CO 0.01 0.58 -0.29 0.45 0.00 0.00 0.00 179.25 180.00 2khd h HIS 43 N 1.15 0.85 -0.61 0.00 3.86 -1.81 -2.31 115.15 116.29 2khd h HIS 43 Ca 0.30 -0.21 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 2khd h HIS 43 Cb -0.08 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2khd h HIS 43 CO 0.00 0.94 0.22 -0.07 0.86 0.00 0.00 177.93 179.88 2khd h LEU 44 N 0.63 0.86 -0.49 2.43 3.38 -1.23 -1.67 115.31 119.22 2khd h LEU 44 Ca 0.08 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2khd h LEU 44 Cb 0.80 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2khd h LEU 44 CO 0.07 0.82 -0.39 -0.33 0.09 0.00 0.00 178.44 178.69 2khd h GLU 45 N 0.85 0.81 -0.76 1.13 5.08 -1.36 0.10 114.58 120.43 2khd h GLU 45 Ca 0.20 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2khd h GLU 45 Cb 0.24 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2khd h GLU 45 CO -0.01 1.06 0.34 0.78 -1.00 0.00 0.00 179.01 180.17 2khd h GLY 46 N 0.88 1.20 1.87 -3.84 0.00 -1.16 -2.20 103.07 99.81 2khd h GLY 46 Ca 0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2khd h GLY 46 CO 0.09 0.59 -0.30 0.50 0.00 0.00 0.00 176.54 177.42 2khd h LYS 47 N 1.09 0.00 -0.52 4.80 1.57 -1.23 -3.26 116.57 119.02 2khd h LYS 47 Ca 0.26 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 2khd h LYS 47 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2khd h LYS 47 CO -0.03 0.16 -0.03 1.25 -0.57 0.00 0.00 179.45 180.24 2khd h LEU 48 N 0.00 0.87 -1.53 2.94 5.85 -0.36 -2.70 115.31 120.38 2khd h LEU 48 Ca -0.01 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.55 2khd h LEU 48 Cb 1.14 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 2khd h LEU 48 CO 0.02 0.95 0.42 0.00 -0.34 0.00 0.00 178.44 179.50 2khd h ALA 49 N 1.14 1.88 -0.51 1.25 0.00 -1.50 -1.16 119.26 120.35 2khd h ALA 49 Ca 0.15 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2khd h ALA 49 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2khd h ALA 49 CO 0.03 0.00 -0.11 0.93 0.00 0.00 0.00 179.25 180.10 2khd h GLU 50 N 0.55 0.96 -0.71 0.00 3.07 -1.64 -2.51 114.58 114.30 2khd h GLU 50 Ca 0.29 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2khd h GLU 50 Cb 0.40 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 2khd h GLU 50 CO -0.09 1.03 0.46 1.88 -1.40 0.00 0.00 179.01 180.89 2khd h TYR 51 N 0.83 0.91 -0.55 4.33 -1.99 -1.18 -2.48 116.97 116.83 2khd h TYR 51 Ca 0.13 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.83 2khd h TYR 51 Cb 0.67 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 2khd h TYR 51 CO 0.05 0.58 0.16 0.82 -0.00 0.00 0.00 178.16 179.78 2khd h ILE 52 N 0.97 1.24 -0.24 -2.88 2.04 -1.32 -1.65 117.51 115.66 2khd h ILE 52 Ca 0.26 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.37 2khd h ILE 52 Cb -0.09 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 2khd h ILE 52 CO -0.05 0.30 -0.16 0.28 0.00 0.00 0.00 178.15 178.51 2khd h SER 53 N 0.77 -0.54 -0.62 1.72 0.02 -1.00 0.45 113.55 114.35 2khd h SER 53 Ca 0.18 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2khd h SER 53 Cb 0.29 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2khd h SER 53 CO -0.00 -0.20 0.09 -0.07 -1.14 0.00 0.00 176.83 175.50 2khd h LEU 54 N -0.15 1.00 -0.84 5.07 -0.00 -1.40 -2.62 115.31 116.36 2khd h LEU 54 Ca 0.13 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.88 57.68 2khd h LEU 54 Cb 0.36 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.73 2khd h LEU 54 CO -0.33 1.01 0.10 0.00 -0.00 0.00 0.00 178.44 179.22 2khd h ALA 55 N 1.02 1.05 -0.56 1.53 0.00 -0.42 -1.78 119.26 120.10 2khd h ALA 55 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2khd h ALA 55 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2khd h ALA 55 CO 0.01 0.61 0.19 -0.22 0.00 0.00 0.00 179.25 179.85 2khd h LYS 56 N 0.91 0.86 -0.41 0.00 3.64 0.09 0.77 116.57 122.43 2khd h LYS 56 Ca 0.18 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2khd h LYS 56 Cb 0.40 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2khd h LYS 56 CO 0.01 0.77 0.03 1.96 -2.27 0.00 0.00 179.45 179.95 2khd h GLN 57 N 0.78 0.70 -0.35 1.90 4.20 -1.24 -3.07 115.11 118.02 2khd h GLN 57 Ca 0.18 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2khd h GLN 57 Cb 0.26 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2khd h GLN 57 CO -0.01 0.76 0.05 0.28 -0.67 0.00 0.00 178.83 179.24 2khd h VAL 58 N 0.53 1.24 -3.69 -0.54 2.07 -1.14 -3.42 116.25 111.30 2khd h VAL 58 Ca 0.12 -0.86 -0.55 0.00 0.82 0.00 0.00 66.70 66.23 2khd h VAL 58 Cb 0.43 1.12 -0.32 0.00 -1.52 0.00 0.00 31.29 30.99 2khd h VAL 58 CO 0.01 0.29 -0.83 -0.47 0.02 0.00 0.00 177.57 176.59 2khd s TYR 59 N -5.16 1.67 0.00 1.57 5.04 0.25 -5.10 117.35 115.62 2khd s TYR 59 Ca -0.13 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 53.96 2khd s TYR 59 Cb 0.09 -1.15 0.00 0.00 0.35 0.00 0.00 41.96 41.25 2khd s TYR 59 CO 0.77 -0.22 0.00 0.00 -1.34 0.00 0.00 175.55 174.76 2khd n ALA 60 N 3.40 0.00 -2.83 3.97 0.00 -1.24 -3.95 120.51 119.86 2khd n ALA 60 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 2khd n ALA 60 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 2khd n ALA 60 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2khd s ASN 61 N -2.78 6.58 0.16 0.00 0.02 -1.26 -4.73 114.94 112.94 2khd s ASN 61 Ca 0.00 -1.87 -0.30 0.00 -1.02 0.00 0.00 52.86 49.68 2khd s ASN 61 Cb 0.00 -2.44 -0.07 0.00 0.02 0.00 0.00 41.25 38.76 2khd s ASN 61 CO 0.00 -1.18 0.95 0.54 0.02 0.00 0.00 177.10 177.42 2khd s VAL 62 N 3.29 4.34 -0.06 1.60 0.11 -1.25 -5.05 120.40 123.38 2khd s VAL 62 Ca 0.36 2.07 0.03 0.00 -2.93 0.00 0.00 61.98 61.50 2khd s VAL 62 Cb -0.04 -4.32 -0.02 0.00 -1.53 0.00 0.00 36.38 30.47 2khd s VAL 62 CO -0.09 0.39 -0.13 -0.70 -3.33 0.00 0.00 175.10 171.24 2khd s GLU 63 N -0.45 2.67 0.13 1.54 2.12 -1.25 -4.98 118.70 118.48 2khd s GLU 63 Ca 0.44 -0.67 -0.10 0.00 0.36 0.00 0.00 54.97 55.00 2khd s GLU 63 Cb -0.24 -2.45 0.00 0.00 0.26 0.00 0.00 34.13 31.70 2khd s GLU 63 CO 0.30 0.56 0.27 1.52 -0.54 0.00 0.00 175.26 177.38 2khd s TYR 64 N -0.57 0.21 0.01 5.30 1.13 -1.26 0.14 117.35 122.31 2khd s TYR 64 Ca 0.08 -0.60 0.00 0.00 -1.41 0.00 0.00 57.07 55.14 2khd s TYR 64 Cb -0.11 -0.00 -0.01 0.00 -1.10 0.00 0.00 41.96 40.73 2khd s TYR 64 CO 0.01 -0.66 -0.02 -2.00 -2.51 0.00 0.00 175.55 170.37 2khd s GLU 65 N -3.90 0.20 -0.14 -3.49 2.56 -0.82 -4.98 118.70 108.13 2khd s GLU 65 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 54.97 54.72 2khd s GLU 65 Cb 0.04 0.03 -0.01 0.00 2.00 0.00 0.00 34.13 36.19 2khd s GLU 65 CO -0.06 -0.02 -0.15 0.14 -0.56 0.00 0.00 175.26 174.61 2khd s VAL 66 N -0.84 2.81 0.84 3.70 -7.23 -1.26 -1.83 120.40 116.58 2khd s VAL 66 Ca -0.09 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.22 2khd s VAL 66 Cb -0.06 -2.17 0.11 0.00 0.56 0.00 0.00 36.38 34.81 2khd s VAL 66 CO -0.01 0.52 1.21 0.00 -0.31 0.00 0.00 175.10 176.51 2khd s ALA 67 N 0.55 2.57 0.11 1.32 0.00 -0.54 -4.96 121.76 120.81 2khd s ALA 67 Ca -0.09 -0.78 -0.35 0.00 0.00 0.00 0.00 51.96 50.73 2khd s ALA 67 Cb -0.16 -2.91 -0.15 0.00 0.00 0.00 0.00 23.12 19.90 2khd s ALA 67 CO 0.04 -1.84 1.47 -2.30 0.00 0.00 0.00 175.76 173.13 2khd n PRO 68 N -3.41 1.64 -4.42 0.00 -0.02 -1.26 -4.79 135.00 122.73 2khd n PRO 68 Ca 0.10 0.59 -0.21 0.00 -2.02 0.00 0.00 63.50 61.95 2khd n PRO 68 Cb 0.61 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 2khd n PRO 68 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2khd s VAL 69 N 0.85 0.85 0.57 -1.45 1.01 -1.26 -4.88 120.40 116.09 2khd s VAL 69 Ca 0.82 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 2khd s VAL 69 Cb -0.82 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2khd s VAL 69 CO 0.43 0.27 1.07 0.00 0.00 0.00 0.00 175.10 176.88 2khd s ALA 70 N 0.35 2.72 0.30 5.51 0.00 -1.26 -4.93 121.76 124.44 2khd s ALA 70 Ca -0.06 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2khd s ALA 70 Cb -0.11 -3.27 0.48 0.00 0.00 0.00 0.00 23.12 20.23 2khd s ALA 70 CO 0.01 -0.77 1.85 0.22 0.00 0.00 0.00 175.76 177.07 2khd h ASP 71 N 0.72 0.67 -0.46 0.00 1.82 -2.00 -1.27 116.42 115.91 2khd h ASP 71 Ca -0.48 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.05 2khd h ASP 71 Cb 1.23 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.06 2khd h ASP 71 CO 0.57 0.68 0.00 -0.46 -1.61 0.00 0.00 179.24 178.42 2khd n ASN 72 N -4.29 4.55 -4.76 2.28 0.23 -1.26 -2.16 115.26 109.85 2khd n ASN 72 Ca 0.03 -2.66 -0.39 0.00 -0.53 0.00 0.00 54.58 51.03 2khd n ASN 72 Cb 0.22 -0.62 0.01 0.00 -2.08 0.00 0.00 39.78 37.31 2khd n ASN 72 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2khd s ALA 73 N -2.27 3.14 -1.99 -2.53 0.00 -0.48 -4.87 121.76 112.76 2khd s ALA 73 Ca 0.42 1.26 0.16 0.00 0.00 0.00 0.00 51.96 53.81 2khd s ALA 73 Cb 0.31 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 20.04 2khd s ALA 73 CO 0.14 -0.98 1.00 0.25 0.00 0.00 0.00 175.76 176.17 2khd n THR 74 N -0.23 0.00 -3.98 0.00 -2.24 -1.26 -3.91 114.28 102.66 2khd n THR 74 Ca 0.06 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2khd n THR 74 Cb 0.44 1.32 -0.10 0.00 -2.10 0.00 0.00 70.33 69.89 2khd n THR 74 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2khd s GLU 75 N -1.44 0.50 -0.10 -0.78 2.12 -1.26 -2.24 118.70 115.50 2khd s GLU 75 Ca 0.18 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 54.73 2khd s GLU 75 Cb 0.14 0.19 -0.01 0.00 0.26 0.00 0.00 34.13 34.70 2khd s GLU 75 CO 0.23 -0.11 -0.19 -1.17 -0.54 0.00 0.00 175.26 173.49 2khd s LEU 76 N -2.09 2.40 -0.39 2.70 2.96 0.43 -4.91 118.68 119.79 2khd s LEU 76 Ca -0.06 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.33 2khd s LEU 76 Cb -0.02 -1.50 0.05 0.00 0.50 0.00 0.00 46.19 45.22 2khd s LEU 76 CO -0.05 0.20 0.22 -2.28 -1.32 0.00 0.00 176.35 173.12 2khd s HIS 77 N 0.15 3.27 0.08 5.38 5.65 -1.26 -2.63 115.29 125.94 2khd s HIS 77 Ca -0.10 -1.20 -0.09 0.00 0.25 0.00 0.00 55.06 53.92 2khd s HIS 77 Cb -0.16 -2.60 -0.00 0.00 -1.18 0.00 0.00 32.58 28.65 2khd s HIS 77 CO 0.06 -0.73 0.19 0.00 -0.65 0.00 0.00 174.74 173.62 2khd s ALA 78 N 1.50 -0.25 0.06 1.58 0.00 -1.04 -1.47 121.76 122.13 2khd s ALA 78 Ca 0.02 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.45 2khd s ALA 78 Cb -0.21 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 2khd s ALA 78 CO 0.05 -0.49 -0.13 1.03 0.00 0.00 0.00 175.76 176.22 2khd s ARG 79 N -3.70 0.77 0.09 0.00 0.52 -0.76 -1.85 118.95 114.01 2khd s ARG 79 Ca 0.04 -0.86 0.09 0.00 -0.52 0.00 0.00 55.73 54.48 2khd s ARG 79 Cb 0.04 -0.73 -0.03 0.00 0.52 0.00 0.00 34.95 34.75 2khd s ARG 79 CO -0.10 0.16 -0.25 -0.06 0.02 0.00 0.00 175.30 175.07 2khd s PHE 80 N -1.19 2.14 -0.30 -0.53 0.40 -1.07 -1.94 117.98 115.51 2khd s PHE 80 Ca -0.03 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 55.84 2khd s PHE 80 Cb -0.09 -1.22 0.02 0.00 0.51 0.00 0.00 43.02 42.23 2khd s PHE 80 CO 0.02 0.21 0.07 0.21 0.70 0.00 0.00 175.22 176.43 2khd s LYS 81 N -1.64 2.98 0.00 0.44 2.20 0.12 -1.26 119.74 122.59 2khd s LYS 81 Ca 0.11 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 2khd s LYS 81 Cb -0.10 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2khd s LYS 81 CO 0.04 -0.48 0.00 1.19 -0.36 0.00 0.00 175.35 175.74 2khd n PHE 82 N 4.84 0.00 0.00 4.03 3.72 -0.83 -3.83 117.46 125.39 2khd n PHE 82 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2khd n PHE 82 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2khd n PHE 82 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2khd n GLU 83 N 0.00 0.00 -4.23 -1.08 4.07 -1.26 -5.02 120.64 113.12 2khd n GLU 83 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 2khd n GLU 83 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 2khd n GLU 83 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2khd s VAL 84 N -0.91 0.86 -0.08 6.31 -7.23 -1.26 -4.88 120.40 113.21 2khd s VAL 84 Ca 0.00 -2.00 0.30 0.00 -1.81 0.00 0.00 61.98 58.48 2khd s VAL 84 Cb 0.00 -1.94 0.37 0.00 0.56 0.00 0.00 36.38 35.37 2khd s VAL 84 CO 0.00 -0.66 1.87 0.28 -0.31 0.00 0.00 175.10 176.29 2khd h SER 85 N 2.77 0.00 -0.75 4.85 0.02 -1.99 -3.05 113.55 115.41 2khd h SER 85 Ca -0.36 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 2khd h SER 85 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2khd h SER 85 CO 0.64 0.00 0.28 0.00 -1.14 0.00 0.00 176.83 176.60 2khd h ALA 86 N 2.02 1.06 -0.07 3.77 0.00 -1.98 -2.26 119.26 121.80 2khd h ALA 86 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2khd h ALA 86 Cb 0.63 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2khd h ALA 86 CO 0.00 0.65 -0.54 0.93 0.00 0.00 0.00 179.25 180.29 2khd h GLU 87 N 1.10 0.20 -0.17 0.00 5.08 -1.96 -2.61 114.58 116.22 2khd h GLU 87 Ca 0.25 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2khd h GLU 87 Cb 0.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2khd h GLU 87 CO -0.02 0.70 0.09 -0.22 -1.00 0.00 0.00 179.01 178.56 2khd h LYS 88 N 0.16 0.25 -0.49 2.33 3.11 -1.45 0.43 116.57 120.91 2khd h LYS 88 Ca 0.00 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.75 2khd h LYS 88 Cb 1.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 32.17 2khd h LYS 88 CO 0.08 0.28 0.09 -0.07 -2.81 0.00 0.00 179.45 177.02 2khd h LEU 89 N 0.16 0.77 -0.30 5.20 3.38 -1.42 0.29 115.31 123.37 2khd h LEU 89 Ca 0.06 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2khd h LEU 89 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2khd h LEU 89 CO -0.01 0.82 0.04 0.40 0.09 0.00 0.00 178.44 179.78 2khd h ILE 90 N 0.68 1.24 -0.37 1.22 2.04 -1.26 -1.63 117.51 119.43 2khd h ILE 90 Ca 0.15 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 2khd h ILE 90 Cb 0.37 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2khd h ILE 90 CO 0.01 0.27 0.01 0.15 0.00 0.00 0.00 178.15 178.59 2khd h PHE 91 N 0.33 0.71 -0.88 1.37 3.57 0.01 -2.62 116.94 119.43 2khd h PHE 91 Ca 0.09 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2khd h PHE 91 Cb 0.36 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2khd h PHE 91 CO 0.02 0.73 0.58 1.49 -2.23 0.00 0.00 178.31 178.91 2khd h GLU 92 N 0.47 1.16 -0.44 1.11 4.57 -0.33 -0.49 114.58 120.62 2khd h GLU 92 Ca 0.11 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2khd h GLU 92 Cb 0.44 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2khd h GLU 92 CO 0.02 0.76 0.16 1.25 -1.18 0.00 0.00 179.01 180.02 2khd h LEU 93 N 1.19 0.63 -0.54 1.64 6.46 -1.10 0.06 115.31 123.65 2khd h LEU 93 Ca 0.32 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.83 2khd h LEU 93 Cb -0.14 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.61 2khd h LEU 93 CO -0.07 0.64 0.05 0.11 -0.62 0.00 0.00 178.44 178.54 2khd h LYS 94 N 0.58 0.93 -0.51 1.25 1.57 -1.04 -1.74 116.57 117.61 2khd h LYS 94 Ca 0.15 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 2khd h LYS 94 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2khd h LYS 94 CO -0.01 0.92 -0.08 1.79 -0.57 0.00 0.00 179.45 181.50 2khd h THR 95 N 0.81 1.26 -0.62 -0.16 1.35 -0.90 -2.23 112.91 112.42 2khd h THR 95 Ca 0.16 -1.19 -0.07 0.00 -0.55 0.00 0.00 66.41 64.75 2khd h THR 95 Cb 0.47 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 2khd h THR 95 CO 0.02 0.42 0.10 0.03 -0.25 0.00 0.00 175.52 175.84 2khd h ARG 96 N 0.83 1.02 -0.11 4.72 2.47 -0.78 0.17 114.38 122.70 2khd h ARG 96 Ca 0.14 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 2khd h ARG 96 Cb 0.61 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 2khd h ARG 96 CO 0.04 0.95 0.04 0.00 0.56 0.00 0.00 179.97 181.57 2khd h ALA 97 N 1.03 0.15 -0.51 0.04 0.00 -1.12 0.36 119.26 119.20 2khd h ALA 97 Ca 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2khd h ALA 97 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2khd h ALA 97 CO 0.01 -0.26 0.10 -0.07 0.00 0.00 0.00 179.25 179.04 2khd h LEU 98 N 0.02 0.80 -0.53 0.00 3.38 -1.30 1.93 115.31 119.61 2khd h LEU 98 Ca 0.04 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 2khd h LEU 98 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2khd h LEU 98 CO -0.00 0.84 -0.15 0.00 0.09 0.00 0.00 178.44 179.22 2khd h ALA 99 N 0.99 0.73 -0.01 1.53 0.00 -0.82 -2.76 119.26 118.92 2khd h ALA 99 Ca 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2khd h ALA 99 Cb 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2khd h ALA 99 CO 0.01 0.67 -0.34 0.54 0.00 0.00 0.00 179.25 180.12 2khd n ARG 100 N -4.13 0.60 -1.55 0.00 5.12 0.12 -5.02 116.66 111.81 2khd n ARG 100 Ca 0.01 -0.36 0.06 0.00 -1.93 0.00 0.00 57.85 55.63 2khd n ARG 100 Cb 0.43 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 30.20 2khd n ARG 100 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2khd n LEU 101 N -0.88 -1.44 -4.08 0.55 7.94 0.65 -0.74 117.00 119.00 2khd n LEU 101 Ca 0.10 2.69 -0.37 0.00 -1.11 0.00 0.00 56.01 57.33 2khd n LEU 101 Cb 0.35 -3.17 0.07 0.00 0.53 0.00 0.00 43.42 41.20 2khd n LEU 101 CO 0.29 -1.30 -1.59 -0.62 -1.11 0.00 0.00 177.39 173.06 2khd n GLU 102 N -3.27 -0.37 -1.15 1.96 -0.58 -1.25 -1.75 120.64 114.22 2khd n GLU 102 Ca -0.04 -0.10 -0.07 0.00 -0.42 0.00 0.00 57.16 56.54 2khd n GLU 102 Cb 0.56 -1.19 -0.03 0.00 -0.57 0.00 0.00 31.44 30.21 2khd n GLU 102 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2khd n HIS 103 N -3.56 -0.02 -4.00 -0.32 8.25 -1.26 -2.79 115.22 111.52 2khd n HIS 103 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 2khd n HIS 103 Cb 0.69 -2.39 -0.01 0.00 1.12 0.00 0.00 29.99 29.40 2khd n HIS 103 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2khd n HIS 104 N -2.02 -1.56 -3.15 4.41 8.25 -0.72 -3.25 115.22 117.19 2khd n HIS 104 Ca -0.07 0.46 -0.01 0.00 -0.26 0.00 0.00 57.72 57.84 2khd n HIS 104 Cb 0.53 -3.21 0.00 0.00 1.12 0.00 0.00 29.99 28.43 2khd n HIS 104 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2khd n HIS 105 N -4.58 -0.52 -2.21 4.41 -0.00 0.08 -4.82 115.22 107.58 2khd n HIS 105 Ca -0.21 0.23 -0.41 0.00 0.46 0.00 0.00 57.72 57.79 2khd n HIS 105 Cb 0.63 -1.36 -0.03 0.00 -0.12 0.00 0.00 29.99 29.12 2khd n HIS 105 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2khd s HIS 106 N -1.09 3.20 0.27 1.57 -3.43 -1.20 -4.98 115.29 109.64 2khd s HIS 106 Ca 0.01 1.45 -0.29 0.00 -0.80 0.00 0.00 55.06 55.43 2khd s HIS 106 Cb -0.00 -3.58 -0.09 0.00 -1.43 0.00 0.00 32.58 27.48 2khd s HIS 106 CO 0.11 -1.56 1.01 -1.01 -2.00 0.00 0.00 174.74 171.30 2khd s HIS 107 N -0.95 3.75 -1.96 0.38 3.76 -1.26 -5.20 115.29 113.80 2khd s HIS 107 Ca 0.49 1.80 0.00 0.00 -0.15 0.00 0.00 55.06 57.20 2khd s HIS 107 Cb -0.37 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.20 2khd s HIS 107 CO 0.48 -0.05 0.49 1.58 -0.85 0.00 0.00 174.74 176.39