#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khd n SER 2 N 0.00 -3.38 -1.91 3.17 7.64 -1.26 -4.18 113.62 113.70 2khd n SER 2 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2khd n SER 2 Cb 0.00 -2.97 0.00 0.00 -1.01 0.00 0.00 64.21 60.23 2khd n SER 2 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2khd n ASN 3 N -1.40 -8.84 0.00 6.43 5.15 -1.26 -4.91 115.26 110.43 2khd n ASN 3 Ca -0.12 1.30 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 2khd n ASN 3 Cb 0.54 -4.84 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 2khd n ASN 3 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2khd n GLN 4 N 1.29 0.00 0.00 1.20 6.02 -1.26 -4.32 117.38 120.31 2khd n GLN 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2khd n GLN 4 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2khd n GLN 4 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2khd n THR 5 N 0.00 0.00 -2.89 5.09 -1.04 -1.26 -3.78 114.28 110.41 2khd n THR 5 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2khd n THR 5 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 2khd n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2khd s VAL 7 N 3.86 5.10 -0.99 0.00 1.01 -1.25 -4.60 120.40 123.53 2khd s VAL 7 Ca 0.24 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 2khd s VAL 7 Cb -0.16 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2khd s VAL 7 CO 0.13 -0.47 0.63 1.21 0.00 0.00 0.00 175.10 176.59 2khd n GLU 8 N 5.56 -0.93 0.00 2.72 2.13 -1.26 -4.92 120.64 123.94 2khd n GLU 8 Ca -0.08 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.16 2khd n GLU 8 Cb 0.47 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.90 2khd n GLU 8 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2khd n ASN 9 N -2.37 0.00 -0.14 4.31 3.02 -1.26 -5.00 115.26 113.82 2khd n ASN 9 Ca -0.23 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 2khd n ASN 9 Cb 0.63 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 2khd n ASN 9 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2khd n GLU 10 N -0.68 0.00 -2.90 3.52 1.02 -1.26 -4.50 120.64 115.84 2khd n GLU 10 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2khd n GLU 10 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 2khd n GLU 10 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2khd s VAL 11 N 0.00 4.81 0.38 2.62 1.01 -1.26 -5.03 120.40 122.92 2khd s VAL 11 Ca 0.00 1.74 -0.25 0.00 0.00 0.00 0.00 61.98 63.47 2khd s VAL 11 Cb 0.00 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 2khd s VAL 11 CO 0.00 0.29 1.06 0.00 0.00 0.00 0.00 175.10 176.44 2khd n GLU 13 N 0.14 -1.15 0.00 0.00 4.07 -1.26 -4.87 120.64 117.58 2khd n GLU 13 Ca 0.04 0.76 0.13 0.00 -0.06 0.00 0.00 57.16 58.03 2khd n GLU 13 Cb 0.49 -5.04 0.41 0.00 -0.06 0.00 0.00 31.44 27.24 2khd n GLU 13 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2khd n ALA 14 N -1.26 3.08 -3.38 4.31 0.00 -1.20 -4.92 120.51 117.14 2khd n ALA 14 Ca -0.17 -0.35 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 2khd n ALA 14 Cb 0.61 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 2khd n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2khd s GLY 16 N -2.85 1.67 0.20 0.00 0.00 -1.26 -5.00 107.32 100.08 2khd s GLY 16 Ca 0.07 0.40 -0.19 0.00 0.00 0.00 0.00 44.72 45.00 2khd s GLY 16 CO -0.04 0.80 0.68 0.00 0.00 0.00 0.00 173.10 174.54 2khd n ALA 18 N 0.83 2.43 1.56 0.00 0.00 -1.26 -2.95 120.51 121.12 2khd n ALA 18 Ca -0.03 -0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.42 2khd n ALA 18 Cb 0.51 -1.48 0.79 0.00 0.00 0.00 0.00 19.45 19.27 2khd n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2khd n GLY 19 N 1.34 -1.13 3.73 0.00 0.00 -1.26 -4.80 105.19 103.06 2khd n GLY 19 Ca 0.12 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2khd n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2khd s GLU 20 N -2.35 4.48 -0.06 1.61 0.41 -1.15 -5.00 118.70 116.63 2khd s GLU 20 Ca 0.34 1.80 -0.21 0.00 -0.41 0.00 0.00 54.97 56.50 2khd s GLU 20 Cb 0.20 -3.30 -0.04 0.00 -1.78 0.00 0.00 34.13 29.21 2khd s GLU 20 CO 0.41 -0.15 0.59 -1.50 -0.49 0.00 0.00 175.26 174.12 2khd s ILE 21 N 0.47 5.05 0.00 -1.63 2.07 -1.26 -4.90 121.20 121.00 2khd s ILE 21 Ca 0.55 1.21 0.00 0.00 -1.41 0.00 0.00 60.65 61.00 2khd s ILE 21 Cb -0.31 -3.92 0.00 0.00 0.13 0.00 0.00 42.46 38.36 2khd s ILE 21 CO 0.33 0.33 0.00 0.61 -1.91 0.00 0.00 174.94 174.30 2khd n GLY 22 N 2.93 0.09 0.00 1.50 0.00 -1.26 -5.14 105.19 103.31 2khd n GLY 22 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2khd n GLY 22 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2khd n PHE 23 N 0.00 0.00 -2.82 1.61 3.72 -1.26 -5.06 117.46 113.64 2khd n PHE 23 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2khd n PHE 23 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2khd n PHE 23 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2khd n ILE 24 N 0.00 -6.69 -2.67 4.37 5.41 -1.26 -4.85 119.36 113.66 2khd n ILE 24 Ca 0.00 1.35 -0.42 0.00 1.00 0.00 0.00 62.75 64.68 2khd n ILE 24 Cb 0.00 -4.40 -0.03 0.00 -0.71 0.00 0.00 39.64 34.50 2khd n ILE 24 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2khd s ILE 25 N -0.31 4.76 -2.04 1.39 1.01 -1.26 -4.92 121.20 119.82 2khd s ILE 25 Ca -0.14 1.98 0.22 0.00 0.00 0.00 0.00 60.65 62.72 2khd s ILE 25 Cb 0.01 -4.27 0.62 0.00 0.01 0.00 0.00 42.46 38.83 2khd s ILE 25 CO 0.37 0.13 1.52 0.54 0.00 0.00 0.00 174.94 177.50 2khd n ARG 26 N 4.12 2.66 -0.75 2.79 1.74 -1.26 -4.62 116.66 121.34 2khd n ARG 26 Ca 0.07 -2.58 -0.11 0.00 -0.77 0.00 0.00 57.85 54.46 2khd n ARG 26 Cb 0.50 -1.56 -0.11 0.00 -1.02 0.00 0.00 32.46 30.27 2khd n ARG 26 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2khd n GLU 27 N 1.61 1.59 -1.09 5.56 1.02 -1.26 -4.91 120.64 123.16 2khd n GLU 27 Ca 0.24 -0.84 -0.36 0.00 -0.02 0.00 0.00 57.16 56.18 2khd n GLU 27 Cb 0.61 -1.94 0.06 0.00 -0.02 0.00 0.00 31.44 30.15 2khd n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2khd n GLY 28 N 2.75 -2.91 4.69 0.62 0.00 -1.26 -0.41 105.19 108.67 2khd n GLY 28 Ca 0.34 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2khd n GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2khd n ASP 29 N 1.21 0.00 -1.15 1.61 8.00 -1.26 -4.19 116.55 120.76 2khd n ASP 29 Ca 0.05 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.65 2khd n ASP 29 Cb 0.52 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.90 2khd n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2khd n ASP 30 N 1.24 3.34 -4.24 -2.24 8.00 -0.19 -2.90 116.55 119.56 2khd n ASP 30 Ca 0.00 -2.00 -0.18 0.00 0.71 0.00 0.00 54.79 53.32 2khd n ASP 30 Cb 0.00 -0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 40.58 2khd n ASP 30 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2khd s VAL 31 N -1.18 1.34 0.01 2.53 0.11 0.45 -2.51 120.40 121.14 2khd s VAL 31 Ca 0.42 -1.68 0.08 0.00 -2.93 0.00 0.00 61.98 57.87 2khd s VAL 31 Cb 0.22 -1.50 -0.02 0.00 -1.53 0.00 0.00 36.38 33.55 2khd s VAL 31 CO 0.29 -0.38 -0.23 0.00 -3.33 0.00 0.00 175.10 171.45 2khd s ALA 32 N -2.02 1.93 -0.04 1.54 0.00 0.16 -4.90 121.76 118.43 2khd s ALA 32 Ca 0.08 -1.06 -0.14 0.00 0.00 0.00 0.00 51.96 50.84 2khd s ALA 32 Cb -0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2khd s ALA 32 CO 0.03 0.46 0.37 -1.83 0.00 0.00 0.00 175.76 174.79 2khd s GLU 33 N -0.83 3.93 -0.07 0.00 -1.05 -1.26 -0.51 118.70 118.92 2khd s GLU 33 Ca 0.09 0.31 0.03 0.00 -0.15 0.00 0.00 54.97 55.25 2khd s GLU 33 Cb -0.09 -3.26 0.01 0.00 -0.44 0.00 0.00 34.13 30.35 2khd s GLU 33 CO 0.00 0.61 -0.15 0.08 0.95 0.00 0.00 175.26 176.75 2khd s VAL 34 N -0.75 1.32 -0.05 1.83 1.01 -0.36 -4.96 120.40 118.44 2khd s VAL 34 Ca 0.22 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2khd s VAL 34 Cb -0.16 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.07 2khd s VAL 34 CO 0.11 0.39 -0.05 -0.44 0.00 0.00 0.00 175.10 175.11 2khd s SER 35 N 0.52 1.14 0.15 3.32 0.01 -1.26 -2.62 113.70 114.96 2khd s SER 35 Ca -0.14 -0.15 0.11 0.00 1.31 0.00 0.00 55.95 57.08 2khd s SER 35 Cb -0.15 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 2khd s SER 35 CO 0.04 -0.05 -0.25 -0.76 0.41 0.00 0.00 173.24 172.63 2khd s LEU 36 N 0.97 2.41 -0.03 2.44 1.43 -1.08 -4.97 118.68 119.86 2khd s LEU 36 Ca -0.10 -0.76 0.06 0.00 -1.03 0.00 0.00 54.13 52.30 2khd s LEU 36 Cb -0.14 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 2khd s LEU 36 CO -0.00 0.16 -0.20 -0.36 0.23 0.00 0.00 176.35 176.18 2khd s PHE 37 N -1.27 1.84 0.00 0.29 0.08 -1.26 -2.42 117.98 115.24 2khd s PHE 37 Ca 0.17 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2khd s PHE 37 Cb -0.09 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 2khd s PHE 37 CO 0.08 -0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 2khd n GLY 38 N 2.81 -1.05 0.00 4.36 0.00 -1.01 -4.86 105.19 105.46 2khd n GLY 38 Ca -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2khd n GLY 38 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2khd n SER 39 N 0.00 0.00 -4.85 1.61 3.41 -1.26 -4.34 113.62 108.19 2khd n SER 39 Ca 0.00 0.10 -0.32 0.00 -0.26 0.00 0.00 58.87 58.39 2khd n SER 39 Cb 0.00 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2khd n SER 39 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2khd s ASP 40 N -1.80 6.55 0.22 4.04 2.15 -1.26 -4.33 116.67 122.23 2khd s ASP 40 Ca 0.00 1.52 -0.07 0.00 0.43 0.00 0.00 52.55 54.42 2khd s ASP 40 Cb 0.00 -2.49 0.17 0.00 -0.30 0.00 0.00 42.92 40.30 2khd s ASP 40 CO 0.00 -0.63 1.78 0.50 -0.17 0.00 0.00 175.17 176.65 2khd h LYS 41 N 0.72 1.18 -0.95 4.34 3.64 -1.65 -2.60 116.57 121.24 2khd h LYS 41 Ca -0.46 -0.22 0.12 0.00 -1.27 0.00 0.00 60.65 58.81 2khd h LYS 41 Cb 1.19 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 32.74 2khd h LYS 41 CO 0.62 0.96 0.61 0.00 -2.27 0.00 0.00 179.45 179.37 2khd h ALA 42 N 1.17 1.61 -0.41 5.00 0.00 -1.93 0.26 119.26 124.96 2khd h ALA 42 Ca 0.26 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2khd h ALA 42 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2khd h ALA 42 CO -0.02 0.16 -0.11 1.25 0.00 0.00 0.00 179.25 180.53 2khd h HIS 43 N 0.91 0.90 -0.77 0.00 -0.00 -1.86 0.11 115.15 114.44 2khd h HIS 43 Ca 0.46 -0.20 -0.04 0.00 -0.00 0.00 0.00 60.37 60.60 2khd h HIS 43 Cb 0.51 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.66 2khd h HIS 43 CO -0.00 0.93 0.33 -0.07 -0.00 0.00 0.00 177.93 179.11 2khd h LEU 44 N 0.62 1.05 -1.39 0.26 3.38 -1.00 -1.13 115.31 117.10 2khd h LEU 44 Ca 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2khd h LEU 44 Cb 0.64 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2khd h LEU 44 CO 0.04 0.93 -0.13 -0.33 0.09 0.00 0.00 178.44 179.04 2khd h GLU 45 N 1.11 0.24 0.00 1.13 4.39 -0.16 -1.66 114.58 119.63 2khd h GLU 45 Ca 0.26 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 2khd h GLU 45 Cb 0.19 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2khd h GLU 45 CO -0.02 0.38 -0.00 0.78 -1.16 0.00 0.00 179.01 178.98 2khd h GLY 46 N 0.75 -0.00 1.21 -3.84 0.00 0.50 -2.09 103.07 99.60 2khd h GLY 46 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2khd h GLY 46 CO 0.02 -0.00 -0.02 0.50 0.00 0.00 0.00 176.54 177.04 2khd h LYS 47 N -0.07 0.95 -0.65 4.80 1.57 -1.26 -2.58 116.57 119.33 2khd h LYS 47 Ca -0.00 -0.29 0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2khd h LYS 47 Cb 0.07 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2khd h LYS 47 CO 0.00 0.95 0.43 1.25 -0.57 0.00 0.00 179.45 181.51 2khd h LEU 48 N 0.87 0.42 -1.20 2.94 5.85 -0.96 -0.02 115.31 123.21 2khd h LEU 48 Ca 0.16 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2khd h LEU 48 Cb 0.54 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2khd h LEU 48 CO 0.03 0.25 0.54 0.00 -0.34 0.00 0.00 178.44 178.91 2khd h ALA 49 N 1.67 1.41 -0.44 1.25 0.00 -0.96 -1.65 119.26 120.55 2khd h ALA 49 Ca 0.30 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2khd h ALA 49 Cb 0.57 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2khd h ALA 49 CO -0.09 0.54 -0.20 0.93 0.00 0.00 0.00 179.25 180.43 2khd h GLU 50 N 1.10 0.87 -0.43 0.00 5.08 -1.07 -1.41 114.58 118.72 2khd h GLU 50 Ca 0.30 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2khd h GLU 50 Cb -0.12 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2khd h GLU 50 CO -0.06 1.00 0.25 1.88 -1.00 0.00 0.00 179.01 181.08 2khd h TYR 51 N 0.76 0.57 -0.37 4.33 -1.99 -1.04 0.12 116.97 119.34 2khd h TYR 51 Ca 0.11 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.79 2khd h TYR 51 Cb 0.74 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 2khd h TYR 51 CO 0.04 0.40 0.06 0.82 -0.00 0.00 0.00 178.16 179.49 2khd h ILE 52 N 0.56 1.24 -0.28 -2.88 2.04 -1.19 0.10 117.51 117.10 2khd h ILE 52 Ca 0.15 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2khd h ILE 52 Cb 0.01 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2khd h ILE 52 CO -0.03 0.28 0.12 0.28 0.00 0.00 0.00 178.15 178.81 2khd h SER 53 N 0.45 0.38 -0.47 1.72 0.02 -0.94 0.72 113.55 115.43 2khd h SER 53 Ca 0.11 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 2khd h SER 53 Cb 0.35 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2khd h SER 53 CO 0.01 0.43 0.02 -0.07 -1.14 0.00 0.00 176.83 176.07 2khd h LEU 54 N 0.31 0.79 -0.75 5.07 3.38 -0.70 -2.37 115.31 121.05 2khd h LEU 54 Ca 0.10 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2khd h LEU 54 Cb 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2khd h LEU 54 CO -0.01 0.89 0.03 0.00 0.09 0.00 0.00 178.44 179.44 2khd h ALA 55 N 0.93 0.95 -0.32 1.53 0.00 -0.62 -1.00 119.26 120.73 2khd h ALA 55 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2khd h ALA 55 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2khd h ALA 55 CO 0.02 0.64 0.07 -0.22 0.00 0.00 0.00 179.25 179.75 2khd h LYS 56 N 0.91 0.52 -0.35 0.00 3.64 -0.71 0.16 116.57 120.73 2khd h LYS 56 Ca 0.17 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2khd h LYS 56 Cb 0.49 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2khd h LYS 56 CO 0.02 0.59 -0.01 1.96 -2.27 0.00 0.00 179.45 179.74 2khd h GLN 57 N 0.36 0.62 -0.37 1.90 4.20 -1.30 -3.09 115.11 117.44 2khd h GLN 57 Ca 0.10 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 2khd h GLN 57 Cb 0.32 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2khd h GLN 57 CO 0.00 0.75 0.07 0.28 -0.67 0.00 0.00 178.83 179.26 2khd h VAL 58 N 0.43 1.24 -0.35 -0.54 2.07 -1.09 -3.45 116.25 114.56 2khd h VAL 58 Ca 0.10 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2khd h VAL 58 Cb 0.47 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2khd h VAL 58 CO 0.02 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.89 2khd n TYR 59 N -4.56 0.00 -3.59 1.57 9.36 0.54 -5.09 117.16 115.39 2khd n TYR 59 Ca -0.01 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.19 2khd n TYR 59 Cb 0.22 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.88 2khd n TYR 59 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2khd s ALA 60 N -2.65 -2.22 -1.49 2.98 0.00 -1.24 -4.80 121.76 112.34 2khd s ALA 60 Ca 0.00 2.26 -0.07 0.00 0.00 0.00 0.00 51.96 54.15 2khd s ALA 60 Cb 0.00 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.40 2khd s ALA 60 CO 0.00 -0.65 0.70 -1.71 0.00 0.00 0.00 175.76 174.10 2khd n ASN 61 N 4.61 -5.75 -4.76 0.00 2.85 -1.26 -4.91 115.26 106.03 2khd n ASN 61 Ca -0.15 -0.37 -0.41 0.00 -0.11 0.00 0.00 54.58 53.54 2khd n ASN 61 Cb 0.54 -4.63 -0.02 0.00 1.24 0.00 0.00 39.78 36.91 2khd n ASN 61 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2khd s VAL 62 N -3.17 2.83 0.08 3.44 0.11 -1.26 -5.03 120.40 117.39 2khd s VAL 62 Ca 0.38 0.81 0.08 0.00 -2.93 0.00 0.00 61.98 60.33 2khd s VAL 62 Cb -0.18 -3.52 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 2khd s VAL 62 CO 0.48 0.18 -0.20 -0.70 -3.33 0.00 0.00 175.10 171.53 2khd s GLU 63 N -1.55 1.86 0.19 1.54 2.56 -1.26 -5.03 118.70 117.01 2khd s GLU 63 Ca 0.50 -1.11 -0.11 0.00 0.00 0.00 0.00 54.97 54.25 2khd s GLU 63 Cb -0.39 -2.11 -0.00 0.00 2.00 0.00 0.00 34.13 33.63 2khd s GLU 63 CO 0.50 0.50 0.35 1.52 -0.56 0.00 0.00 175.26 177.58 2khd s TYR 64 N -1.01 0.33 0.04 5.30 -0.85 -1.26 -2.42 117.35 117.48 2khd s TYR 64 Ca 0.16 -0.69 0.04 0.00 -0.52 0.00 0.00 57.07 56.06 2khd s TYR 64 Cb -0.10 0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.26 2khd s TYR 64 CO 0.07 -0.80 -0.12 -1.21 -1.52 0.00 0.00 175.55 171.97 2khd s GLU 65 N -3.97 0.76 -0.09 -3.49 0.41 -1.08 -5.04 118.70 106.21 2khd s GLU 65 Ca 0.18 -0.75 0.04 0.00 -0.41 0.00 0.00 54.97 54.03 2khd s GLU 65 Cb 0.02 -0.71 -0.00 0.00 -1.78 0.00 0.00 34.13 31.66 2khd s GLU 65 CO 0.02 0.17 -0.23 0.08 -0.49 0.00 0.00 175.26 174.80 2khd s VAL 66 N -1.01 1.98 0.55 2.63 1.01 -1.26 -2.50 120.40 121.80 2khd s VAL 66 Ca -0.02 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.83 2khd s VAL 66 Cb -0.08 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 2khd s VAL 66 CO 0.01 0.54 1.01 0.00 0.00 0.00 0.00 175.10 176.66 2khd s ALA 67 N 0.28 3.03 -0.02 5.51 0.00 -1.10 -4.95 121.76 124.51 2khd s ALA 67 Ca -0.16 0.14 -0.39 0.00 0.00 0.00 0.00 51.96 51.55 2khd s ALA 67 Cb -0.17 -3.12 -0.18 0.00 0.00 0.00 0.00 23.12 19.65 2khd s ALA 67 CO 0.08 -0.43 1.35 -2.30 0.00 0.00 0.00 175.76 174.45 2khd n PRO 68 N -1.95 0.81 -4.45 0.00 -0.02 -1.26 -4.81 135.00 123.31 2khd n PRO 68 Ca 0.07 0.29 -0.22 0.00 -2.02 0.00 0.00 63.50 61.62 2khd n PRO 68 Cb 0.54 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.97 0.91 0.55 -1.45 1.01 -1.26 -4.96 120.40 116.18 2khd s VAL 69 Ca 0.89 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.31 2khd s VAL 69 Cb -1.08 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.41 2khd s VAL 69 CO 0.54 0.29 1.07 0.00 0.00 0.00 0.00 175.10 177.00 2khd s ALA 70 N 0.49 2.76 0.32 5.51 0.00 -1.26 -4.94 121.76 124.65 2khd s ALA 70 Ca -0.09 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.47 2khd s ALA 70 Cb -0.13 -3.27 0.56 0.00 0.00 0.00 0.00 23.12 20.28 2khd s ALA 70 CO 0.02 -0.64 1.87 0.38 0.00 0.00 0.00 175.76 177.38 2khd h ASP 71 N 1.00 0.56 -0.51 0.00 2.03 -2.00 -1.47 116.42 116.03 2khd h ASP 71 Ca -0.48 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 55.71 2khd h ASP 71 Cb 1.23 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 2khd h ASP 71 CO 0.58 0.60 0.00 0.59 -1.03 0.00 0.00 179.24 179.98 2khd n ASN 72 N -4.29 3.97 -4.75 4.15 3.02 -1.26 -2.29 115.26 113.82 2khd n ASN 72 Ca 0.02 -2.39 -0.38 0.00 -0.03 0.00 0.00 54.58 51.80 2khd n ASN 72 Cb 0.23 -0.53 0.04 0.00 -0.61 0.00 0.00 39.78 38.92 2khd n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2khd s ALA 73 N -1.84 2.76 -2.61 5.41 0.00 -0.55 -4.91 121.76 120.02 2khd s ALA 73 Ca 0.41 1.30 0.24 0.00 0.00 0.00 0.00 51.96 53.91 2khd s ALA 73 Cb 0.27 -3.56 0.23 0.00 0.00 0.00 0.00 23.12 20.07 2khd s ALA 73 CO 0.19 -1.37 1.27 0.25 0.00 0.00 0.00 175.76 176.10 2khd n THR 74 N -1.13 0.00 -3.55 0.00 -2.24 -1.26 -4.36 114.28 101.74 2khd n THR 74 Ca 0.11 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2khd n THR 74 Cb 0.46 1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 69.94 2khd n THR 74 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2khd s GLU 75 N -2.17 1.16 -0.04 -0.78 4.04 -1.26 -2.39 118.70 117.26 2khd s GLU 75 Ca 0.26 -0.62 0.04 0.00 0.04 0.00 0.00 54.97 54.68 2khd s GLU 75 Cb 0.19 0.52 -0.00 0.00 0.02 0.00 0.00 34.13 34.86 2khd s GLU 75 CO 0.40 -0.48 -0.14 -1.17 -1.84 0.00 0.00 175.26 172.03 2khd s LEU 76 N -2.78 1.86 -0.16 1.83 0.20 -1.01 -4.91 118.68 113.70 2khd s LEU 76 Ca 0.02 -0.30 0.00 0.00 0.69 0.00 0.00 54.13 54.55 2khd s LEU 76 Cb 0.01 -0.83 0.00 0.00 -0.43 0.00 0.00 46.19 44.94 2khd s LEU 76 CO -0.12 0.12 -0.16 -2.28 -0.29 0.00 0.00 176.35 173.61 2khd s HIS 77 N 0.11 2.77 0.11 5.38 5.65 -1.26 -2.65 115.29 125.41 2khd s HIS 77 Ca -0.04 -1.17 -0.15 0.00 0.25 0.00 0.00 55.06 53.95 2khd s HIS 77 Cb -0.11 -1.89 0.03 0.00 -1.18 0.00 0.00 32.58 29.43 2khd s HIS 77 CO 0.02 -0.55 0.37 0.00 -0.65 0.00 0.00 174.74 173.93 2khd s ALA 78 N 0.92 -0.83 0.09 1.58 0.00 -1.08 -2.69 121.76 119.75 2khd s ALA 78 Ca -0.04 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 51.88 2khd s ALA 78 Cb -0.15 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 2khd s ALA 78 CO -0.02 -0.61 -0.18 1.03 0.00 0.00 0.00 175.76 175.97 2khd s ARG 79 N -3.72 1.02 0.11 0.00 0.52 -1.04 -1.22 118.95 114.61 2khd s ARG 79 Ca 0.03 -1.08 0.09 0.00 -0.52 0.00 0.00 55.73 54.25 2khd s ARG 79 Cb 0.02 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.26 2khd s ARG 79 CO -0.11 0.27 -0.23 -0.06 0.02 0.00 0.00 175.30 175.19 2khd s PHE 80 N -1.19 2.01 -0.29 -0.53 0.40 0.34 -2.63 117.98 116.10 2khd s PHE 80 Ca 0.03 -0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 55.90 2khd s PHE 80 Cb -0.10 -1.10 0.01 0.00 0.51 0.00 0.00 43.02 42.34 2khd s PHE 80 CO 0.03 0.25 0.07 0.15 0.70 0.00 0.00 175.22 176.43 2khd s LYS 81 N -1.93 3.11 0.00 0.44 1.02 -1.02 0.37 119.74 121.74 2khd s LYS 81 Ca 0.10 -0.84 0.11 0.00 0.02 0.00 0.00 55.97 55.36 2khd s LYS 81 Cb -0.10 -3.35 0.08 0.00 -0.52 0.00 0.00 37.83 33.94 2khd s LYS 81 CO 0.05 -0.43 0.83 1.19 -0.92 0.00 0.00 175.35 176.07 2khd n PHE 82 N 4.86 0.00 0.00 3.18 3.72 -1.05 -4.34 117.46 123.83 2khd n PHE 82 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2khd n PHE 82 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2khd n PHE 82 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2khd n GLU 83 N 0.51 0.00 -4.25 -1.08 -0.58 -1.05 -4.80 120.64 109.38 2khd n GLU 83 Ca 0.06 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.61 2khd n GLU 83 Cb 0.27 -2.91 -0.16 0.00 -0.57 0.00 0.00 31.44 28.08 2khd n GLU 83 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2khd s VAL 84 N -0.16 0.61 0.18 2.62 -7.23 -1.26 -4.75 120.40 110.40 2khd s VAL 84 Ca 0.00 -0.23 -0.10 0.00 -1.81 0.00 0.00 61.98 59.84 2khd s VAL 84 Cb 0.00 -0.58 0.08 0.00 0.56 0.00 0.00 36.38 36.44 2khd s VAL 84 CO 0.00 0.21 1.68 -1.28 -0.31 0.00 0.00 175.10 175.40 2khd h SER 85 N 6.70 0.98 -1.17 4.85 0.87 -1.84 -2.97 113.55 120.97 2khd h SER 85 Ca -0.35 -0.25 0.42 0.00 -1.23 0.00 0.00 61.79 60.38 2khd h SER 85 Cb 1.17 -0.26 -0.15 0.00 -0.44 0.00 0.00 62.40 62.71 2khd h SER 85 CO 0.48 0.98 0.70 0.00 -0.53 0.00 0.00 176.83 178.46 2khd h ALA 86 N 1.04 2.43 -0.11 6.23 0.00 -1.96 2.11 119.26 129.00 2khd h ALA 86 Ca 0.19 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 2khd h ALA 86 Cb 0.40 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2khd h ALA 86 CO 0.01 -1.14 -0.47 0.93 0.00 0.00 0.00 179.25 178.58 2khd h GLU 87 N 0.06 0.27 -0.25 0.00 3.07 -1.89 -2.87 114.58 112.98 2khd h GLU 87 Ca 0.84 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 59.54 2khd h GLU 87 Cb 2.39 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 30.30 2khd h GLU 87 CO -0.60 0.69 0.14 -0.22 -1.40 0.00 0.00 179.01 177.62 2khd h LYS 88 N 0.22 0.36 -0.15 2.33 3.64 0.33 0.73 116.57 124.04 2khd h LYS 88 Ca 0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2khd h LYS 88 Cb 0.92 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2khd h LYS 88 CO 0.07 0.32 0.03 -0.07 -2.27 0.00 0.00 179.45 177.54 2khd h LEU 89 N 0.30 0.23 -0.24 5.20 3.38 -1.43 0.18 115.31 122.92 2khd h LEU 89 Ca 0.09 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2khd h LEU 89 Cb 0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2khd h LEU 89 CO -0.01 0.41 -0.22 0.40 0.09 0.00 0.00 178.44 179.10 2khd h ILE 90 N 0.04 1.32 -0.46 1.22 2.04 -1.43 -1.52 117.51 118.72 2khd h ILE 90 Ca 0.05 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 2khd h ILE 90 Cb 0.27 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2khd h ILE 90 CO 0.00 0.43 0.22 0.15 0.00 0.00 0.00 178.15 178.95 2khd h PHE 91 N 0.28 0.65 -0.54 1.37 3.57 0.52 -0.56 116.94 122.24 2khd h PHE 91 Ca 0.04 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2khd h PHE 91 Cb 0.77 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2khd h PHE 91 CO 0.07 0.52 0.20 1.49 -2.23 0.00 0.00 178.31 178.36 2khd h GLU 92 N 0.59 0.82 -0.22 1.11 4.81 -0.62 0.15 114.58 121.23 2khd h GLU 92 Ca 0.16 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2khd h GLU 92 Cb 0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2khd h GLU 92 CO -0.02 0.73 0.09 1.25 -0.73 0.00 0.00 179.01 180.33 2khd h LEU 93 N 0.74 0.30 -0.38 1.64 6.46 -0.98 0.21 115.31 123.30 2khd h LEU 93 Ca 0.18 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 2khd h LEU 93 Cb 0.23 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2khd h LEU 93 CO -0.01 0.39 0.13 0.11 -0.62 0.00 0.00 178.44 178.43 2khd h LYS 94 N 0.20 0.59 -0.59 1.25 1.57 -0.95 -1.37 116.57 117.27 2khd h LYS 94 Ca 0.07 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2khd h LYS 94 Cb 0.18 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2khd h LYS 94 CO -0.01 0.60 -0.03 1.79 -0.57 0.00 0.00 179.45 181.23 2khd h THR 95 N 0.47 1.27 0.00 -0.16 1.35 -0.84 -2.28 112.91 112.72 2khd h THR 95 Ca 0.12 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2khd h THR 95 Cb 0.25 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2khd h THR 95 CO -0.00 0.43 0.00 -0.09 -0.25 0.00 0.00 175.52 175.60 2khd h ARG 96 N 0.96 0.00 0.12 4.72 9.65 -0.40 0.18 114.38 129.61 2khd h ARG 96 Ca 0.16 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.84 2khd h ARG 96 Cb 0.60 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.20 2khd h ARG 96 CO 0.04 0.00 -0.86 0.00 2.80 0.00 0.00 179.97 181.94 2khd h ALA 97 N 2.11 -0.06 0.00 2.80 0.00 -0.67 -2.19 119.26 121.25 2khd h ALA 97 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2khd h ALA 97 Cb 0.48 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2khd h ALA 97 CO 0.00 0.42 -0.81 1.37 0.00 0.00 0.00 179.25 180.24 2khd h LEU 98 N -0.21 0.00 0.19 0.00 8.10 -1.40 -3.29 115.31 118.70 2khd h LEU 98 Ca -0.14 -0.08 -0.33 0.00 0.11 0.00 0.00 57.88 57.44 2khd h LEU 98 Cb 1.64 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.87 2khd h LEU 98 CO 0.16 0.04 -1.62 0.00 -4.11 0.00 0.00 178.44 172.91 2khd h ALA 99 N 2.17 0.08 -0.14 0.17 0.00 -0.74 -3.31 119.26 117.49 2khd h ALA 99 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 54.91 53.80 2khd h ALA 99 Cb 0.91 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2khd h ALA 99 CO 0.00 0.90 -0.14 0.07 0.00 0.00 0.00 179.25 180.09 2khd h ARG 100 N 0.04 0.22 -6.98 0.00 0.11 -1.53 -3.43 114.38 102.82 2khd h ARG 100 Ca -0.32 -0.05 -0.50 0.00 0.10 0.00 0.00 59.98 59.22 2khd h ARG 100 Cb 2.06 -0.03 0.05 0.00 1.11 0.00 0.00 29.97 33.15 2khd h ARG 100 CO 0.18 0.37 0.46 -0.51 0.10 0.00 0.00 179.97 180.57 2khd s LEU 101 N -8.75 4.08 -0.29 0.08 1.43 -1.24 -5.04 118.68 108.94 2khd s LEU 101 Ca -0.05 2.22 -0.06 0.00 -1.03 0.00 0.00 54.13 55.20 2khd s LEU 101 Cb 0.15 -4.20 0.15 0.00 0.03 0.00 0.00 46.19 42.33 2khd s LEU 101 CO 0.73 -0.74 0.62 -0.70 0.23 0.00 0.00 176.35 176.49 2khd s GLU 102 N -2.58 0.56 0.18 1.70 2.12 -1.26 -4.98 118.70 114.44 2khd s GLU 102 Ca 0.61 1.26 0.00 0.00 0.36 0.00 0.00 54.97 57.20 2khd s GLU 102 Cb -0.26 0.71 0.00 0.00 0.26 0.00 0.00 34.13 34.84 2khd s GLU 102 CO 0.33 -0.36 0.00 0.72 -0.54 0.00 0.00 175.26 175.40 2khd n HIS 103 N 5.44 0.00 0.00 5.30 8.25 -1.26 -4.70 115.22 128.25 2khd n HIS 103 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2khd n HIS 103 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2khd n HIS 103 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2khd n HIS 104 N 0.00 0.00 0.00 4.41 -0.00 -1.26 -4.65 115.22 113.72 2khd n HIS 104 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2khd n HIS 104 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2khd n HIS 104 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2khd n HIS 105 N 6.56 0.00 -2.80 1.57 -0.00 -1.26 -4.77 115.22 114.51 2khd n HIS 105 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2khd n HIS 105 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2khd n HIS 105 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2khd n HIS 106 N 0.00 -3.32 -0.94 1.57 8.25 -1.26 -4.78 115.22 114.74 2khd n HIS 106 Ca 0.00 1.48 0.04 0.00 -0.26 0.00 0.00 57.72 58.97 2khd n HIS 106 Cb 0.00 -3.50 -0.01 0.00 1.12 0.00 0.00 29.99 27.61 2khd n HIS 106 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2khd n HIS 107 N 0.82 -2.01 -1.97 4.41 8.25 -1.26 -5.32 115.22 118.15 2khd n HIS 107 Ca -0.00 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2khd n HIS 107 Cb 0.09 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.64 2khd n HIS 107 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59