#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl9 n SER 2 N 0.00 -3.79 -4.89 1.61 2.88 -1.26 -4.96 113.62 103.21 2dl9 n SER 2 Ca 0.00 -0.83 -0.32 0.00 -1.33 0.00 0.00 58.87 56.39 2dl9 n SER 2 Cb 0.00 -3.72 -0.05 0.00 -0.75 0.00 0.00 64.21 59.69 2dl9 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dl9 s SER 3 N -3.54 6.51 0.00 -3.46 0.15 -1.26 -5.07 113.70 107.04 2dl9 s SER 3 Ca 0.53 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2dl9 s SER 3 Cb -0.27 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2dl9 s SER 3 CO 0.84 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.96 2dl9 n GLY 4 N 0.17 0.67 2.96 9.45 0.00 -1.26 -5.10 105.19 112.08 2dl9 n GLY 4 Ca -0.03 -0.77 -0.52 0.00 0.00 0.00 0.00 46.02 44.69 2dl9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dl9 n SER 5 N -0.09 0.63 -4.60 1.61 2.88 -1.26 -4.76 113.62 108.03 2dl9 n SER 5 Ca 0.00 0.57 -0.43 0.00 -1.33 0.00 0.00 58.87 57.68 2dl9 n SER 5 Cb 0.00 -0.81 -0.03 0.00 -0.75 0.00 0.00 64.21 62.62 2dl9 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dl9 s SER 6 N 5.70 5.93 -0.40 -3.46 1.04 -1.26 -4.00 113.70 117.26 2dl9 s SER 6 Ca 1.10 1.22 -0.22 0.00 0.48 0.00 0.00 55.95 58.53 2dl9 s SER 6 Cb -1.33 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 62.29 2dl9 s SER 6 CO 0.58 -1.69 0.53 0.61 0.98 0.00 0.00 173.24 174.25 2dl9 n GLY 7 N 5.38 -1.00 3.13 7.32 0.00 -1.26 -4.99 105.19 113.78 2dl9 n GLY 7 Ca 0.22 1.08 -0.27 0.00 0.00 0.00 0.00 46.02 47.05 2dl9 n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl9 n PRO 8 N -0.07 -2.93 -0.74 1.61 -0.04 -1.26 -4.85 135.00 126.73 2dl9 n PRO 8 Ca 0.03 -1.56 -0.07 0.00 -0.04 0.00 0.00 63.50 61.86 2dl9 n PRO 8 Cb 0.50 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2dl9 n PRO 8 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dl9 n PHE 9 N -4.62 0.00 -3.60 0.54 3.72 -1.26 -4.60 117.46 107.64 2dl9 n PHE 9 Ca 0.14 -1.21 -0.29 0.00 -0.05 0.00 0.00 57.45 56.04 2dl9 n PHE 9 Cb 0.53 -1.10 -0.13 0.00 -0.94 0.00 0.00 39.48 37.83 2dl9 n PHE 9 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2dl9 s ILE 10 N 0.75 0.72 0.35 4.37 1.01 -1.26 -4.29 121.20 122.84 2dl9 s ILE 10 Ca 0.38 -1.91 0.16 0.00 0.00 0.00 0.00 60.65 59.28 2dl9 s ILE 10 Cb 0.18 -1.52 0.33 0.00 0.01 0.00 0.00 42.46 41.46 2dl9 s ILE 10 CO 0.00 -0.89 1.65 0.24 0.00 0.00 0.00 174.94 175.94 2dl9 h MET 11 N 7.18 0.26 -3.75 2.79 2.86 -1.73 -3.37 114.93 119.18 2dl9 h MET 11 Ca -0.02 -0.02 -0.40 0.00 -2.06 0.00 0.00 59.70 57.20 2dl9 h MET 11 Cb 0.96 -0.06 -0.36 0.00 0.06 0.00 0.00 31.60 32.20 2dl9 h MET 11 CO 0.39 0.17 -0.76 0.34 1.06 0.00 0.00 176.91 178.11 2dl9 s ASP 12 N -4.83 1.13 -0.04 1.22 2.15 -1.22 -4.93 116.67 110.15 2dl9 s ASP 12 Ca -0.10 -0.07 -0.02 0.00 0.43 0.00 0.00 52.55 52.79 2dl9 s ASP 12 Cb 0.31 -0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.52 2dl9 s ASP 12 CO 0.79 -0.14 0.09 0.00 -0.17 0.00 0.00 175.17 175.73 2dl9 s ALA 13 N 1.52 3.63 0.76 3.66 0.00 -1.26 -0.18 121.76 129.88 2dl9 s ALA 13 Ca -0.02 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 2dl9 s ALA 13 Cb -0.13 -1.66 0.05 0.00 0.00 0.00 0.00 23.12 21.38 2dl9 s ALA 13 CO -0.03 0.67 1.09 -1.25 0.00 0.00 0.00 175.76 176.24 2dl9 s PRO 14 N -1.50 2.33 0.05 0.00 0.04 0.33 -4.77 135.00 131.49 2dl9 s PRO 14 Ca 0.20 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 2dl9 s PRO 14 Cb -0.12 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2dl9 s PRO 14 CO 0.11 -1.59 -0.02 1.03 0.04 0.00 0.00 177.00 176.57 2dl9 s ARG 15 N -4.78 0.63 0.16 4.56 0.52 -1.26 -4.67 118.95 114.10 2dl9 s ARG 15 Ca 0.62 -1.21 -0.32 0.00 -0.52 0.00 0.00 55.73 54.30 2dl9 s ARG 15 Cb -0.18 0.22 -0.17 0.00 0.52 0.00 0.00 34.95 35.34 2dl9 s ARG 15 CO 0.54 -0.12 0.83 -0.40 0.02 0.00 0.00 175.30 176.17 2dl9 n ASP 16 N 0.10 -0.15 -3.99 0.23 5.75 -1.26 -4.68 116.55 112.55 2dl9 n ASP 16 Ca -0.14 1.14 -0.16 0.00 -0.01 0.00 0.00 54.79 55.63 2dl9 n ASP 16 Cb 0.61 -1.04 -0.14 0.00 -1.03 0.00 0.00 41.12 39.53 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dl9 s LEU 17 N 1.55 2.07 -0.28 -2.12 2.96 -0.38 -4.94 118.68 117.55 2dl9 s LEU 17 Ca 0.71 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 2dl9 s LEU 17 Cb -0.96 -0.27 0.07 0.00 0.50 0.00 0.00 46.19 45.53 2dl9 s LEU 17 CO 0.56 0.01 -0.04 0.54 -1.32 0.00 0.00 176.35 176.10 2dl9 s ASN 18 N -0.48 4.31 0.20 3.68 4.22 -1.26 -0.54 114.94 125.07 2dl9 s ASN 18 Ca -0.01 -1.54 0.09 0.00 -2.14 0.00 0.00 52.86 49.27 2dl9 s ASN 18 Cb -0.04 -1.40 -0.04 0.00 1.28 0.00 0.00 41.25 41.04 2dl9 s ASN 18 CO -0.00 -0.27 -0.18 -0.51 -2.04 0.00 0.00 177.10 174.10 2dl9 s ILE 19 N 1.18 1.99 0.42 0.54 2.07 0.01 -4.96 121.20 122.45 2dl9 s ILE 19 Ca -0.02 -2.10 -0.13 0.00 -1.41 0.00 0.00 60.65 57.00 2dl9 s ILE 19 Cb -0.19 -2.01 -0.07 0.00 0.13 0.00 0.00 42.46 40.31 2dl9 s ILE 19 CO -0.08 -0.38 0.82 -0.44 -1.91 0.00 0.00 174.94 172.95 2dl9 s SER 20 N -2.99 6.60 0.32 4.50 0.01 -1.26 -3.07 113.70 117.80 2dl9 s SER 20 Ca 0.21 1.27 -0.29 0.00 1.31 0.00 0.00 55.95 58.45 2dl9 s SER 20 Cb -0.05 -2.38 -0.11 0.00 0.21 0.00 0.00 66.02 63.70 2dl9 s SER 20 CO 0.09 -0.41 1.43 -0.70 0.41 0.00 0.00 173.24 174.06 2dl9 s GLU 21 N -3.74 4.22 -0.25 12.44 2.12 0.39 -3.05 118.70 130.84 2dl9 s GLU 21 Ca 0.54 2.40 -0.01 0.00 0.36 0.00 0.00 54.97 58.26 2dl9 s GLU 21 Cb -0.10 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.25 2dl9 s GLU 21 CO 0.28 -0.41 0.12 0.41 -0.54 0.00 0.00 175.26 175.12 2dl9 n GLY 22 N 1.18 0.53 3.29 -1.50 0.00 -0.82 -4.51 105.19 103.35 2dl9 n GLY 22 Ca 0.03 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 2dl9 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl9 s ARG 23 N -4.81 1.29 -0.17 1.61 0.52 -1.17 -4.90 118.95 111.32 2dl9 s ARG 23 Ca 0.06 -1.67 -0.23 0.00 -0.52 0.00 0.00 55.73 53.38 2dl9 s ARG 23 Cb -0.03 -0.30 -0.02 0.00 0.52 0.00 0.00 34.95 35.13 2dl9 s ARG 23 CO 0.07 -0.21 0.71 1.41 0.02 0.00 0.00 175.30 177.30 2dl9 s MET 24 N -3.97 4.27 0.34 3.54 1.75 -1.24 -2.67 119.30 121.32 2dl9 s MET 24 Ca 0.32 0.79 0.08 0.00 -1.25 0.00 0.00 55.69 55.62 2dl9 s MET 24 Cb 0.07 -3.56 -0.07 0.00 2.84 0.00 0.00 34.83 34.11 2dl9 s MET 24 CO 0.09 -0.23 -0.07 0.00 -0.65 0.00 0.00 175.02 174.17 2dl9 s ALA 25 N 1.86 2.83 -0.17 4.11 0.00 -1.01 -4.96 121.76 124.43 2dl9 s ALA 25 Ca 0.33 -2.08 -0.28 0.00 0.00 0.00 0.00 51.96 49.93 2dl9 s ALA 25 Cb -0.16 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.09 2dl9 s ALA 25 CO 0.12 0.00 0.70 -1.21 0.00 0.00 0.00 175.76 175.37 2dl9 s GLU 26 N -3.66 0.94 -0.27 0.00 2.02 -1.26 -1.00 118.70 115.47 2dl9 s GLU 26 Ca 0.32 0.65 -0.06 0.00 0.02 0.00 0.00 54.97 55.91 2dl9 s GLU 26 Cb 0.04 0.45 0.01 0.00 0.10 0.00 0.00 34.13 34.73 2dl9 s GLU 26 CO 0.16 -0.21 0.04 -0.51 0.02 0.00 0.00 175.26 174.76 2dl9 s LEU 27 N -0.36 3.57 -0.32 1.80 1.43 -0.88 -4.97 118.68 118.95 2dl9 s LEU 27 Ca -0.05 -0.64 -0.28 0.00 -1.03 0.00 0.00 54.13 52.14 2dl9 s LEU 27 Cb -0.03 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2dl9 s LEU 27 CO 0.05 -0.14 2.13 -0.54 0.23 0.00 0.00 176.35 178.08 2dl9 s LYS 28 N 1.48 2.96 -0.13 1.70 -0.14 -1.26 -3.70 119.74 120.65 2dl9 s LYS 28 Ca 0.03 1.68 -0.05 0.00 -1.36 0.00 0.00 55.97 56.27 2dl9 s LYS 28 Cb -0.16 -4.37 0.06 0.00 -1.68 0.00 0.00 37.83 31.67 2dl9 s LYS 28 CO 0.01 -2.30 0.28 0.00 -0.76 0.00 0.00 175.35 172.57 2dl9 s ARG 30 N 1.85 2.95 0.03 0.00 1.81 0.74 -4.09 118.95 122.24 2dl9 s ARG 30 Ca -0.04 -0.87 0.06 0.00 -1.72 0.00 0.00 55.73 53.15 2dl9 s ARG 30 Cb -0.11 -2.29 -0.02 0.00 -0.45 0.00 0.00 34.95 32.08 2dl9 s ARG 30 CO -0.09 0.23 -0.17 0.95 -0.68 0.00 0.00 175.30 175.54 2dl9 s THR 31 N 0.22 1.34 1.02 0.02 -4.23 -1.25 -2.44 115.64 110.32 2dl9 s THR 31 Ca -0.15 -0.98 -0.13 0.00 -1.18 0.00 0.00 61.69 59.25 2dl9 s THR 31 Cb -0.17 -1.17 0.20 0.00 1.34 0.00 0.00 72.50 72.70 2dl9 s THR 31 CO 0.08 0.17 1.09 -2.16 -0.54 0.00 0.00 174.62 173.25 2dl9 s PRO 32 N -0.95 0.29 0.74 3.99 0.04 -1.26 -4.97 135.00 132.88 2dl9 s PRO 32 Ca 0.05 0.48 -0.12 0.00 0.04 0.00 0.00 61.00 61.44 2dl9 s PRO 32 Cb -0.08 -1.72 0.04 0.00 0.04 0.00 0.00 34.50 32.78 2dl9 s PRO 32 CO 0.01 -2.82 1.10 -1.25 0.04 0.00 0.00 177.00 174.08 2dl9 s PRO 33 N -4.97 2.42 -1.38 0.56 0.04 -1.26 -3.67 135.00 126.75 2dl9 s PRO 33 Ca 0.66 1.24 -0.02 0.00 0.04 0.00 0.00 61.00 62.92 2dl9 s PRO 33 Cb -0.19 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2dl9 s PRO 33 CO 0.58 -1.52 0.30 -1.33 0.04 0.00 0.00 177.00 175.06 2dl9 n MET 34 N -3.17 -2.99 -4.37 4.56 2.81 -1.26 -5.00 117.12 107.70 2dl9 n MET 34 Ca 0.09 0.80 -0.20 0.00 -1.81 0.00 0.00 57.70 56.58 2dl9 n MET 34 Cb 0.53 -5.31 -0.13 0.00 -0.71 0.00 0.00 33.22 27.59 2dl9 n MET 34 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2dl9 s SER 35 N -2.53 1.63 -0.07 7.83 0.01 -1.24 -4.55 113.70 114.78 2dl9 s SER 35 Ca 0.15 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 56.79 2dl9 s SER 35 Cb -0.07 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.01 2dl9 s SER 35 CO 0.18 0.04 0.51 -0.44 0.41 0.00 0.00 173.24 173.94 2dl9 s SER 36 N -1.06 6.78 -0.13 2.44 0.01 -0.71 -4.96 113.70 116.06 2dl9 s SER 36 Ca 0.02 0.93 -0.16 0.00 1.31 0.00 0.00 55.95 58.05 2dl9 s SER 36 Cb -0.08 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2dl9 s SER 36 CO 0.01 0.06 0.39 -0.69 0.41 0.00 0.00 173.24 173.42 2dl9 s VAL 37 N 0.21 5.24 0.00 3.43 1.01 -1.26 -3.11 120.40 125.93 2dl9 s VAL 37 Ca 0.27 0.76 -0.03 0.00 0.00 0.00 0.00 61.98 62.98 2dl9 s VAL 37 Cb -0.16 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2dl9 s VAL 37 CO 0.13 0.37 0.05 -0.54 0.00 0.00 0.00 175.10 175.11 2dl9 s LYS 38 N 0.47 0.31 -0.20 2.72 -0.14 -1.00 -3.41 119.74 118.48 2dl9 s LYS 38 Ca 0.22 -0.36 -0.04 0.00 -1.36 0.00 0.00 55.97 54.43 2dl9 s LYS 38 Cb -0.14 0.12 0.07 0.00 -1.68 0.00 0.00 37.83 36.20 2dl9 s LYS 38 CO 0.07 -0.06 0.07 -1.58 -0.76 0.00 0.00 175.35 173.09 2dl9 s TRP 39 N -1.05 0.66 0.20 3.18 0.52 0.74 -0.85 118.94 122.34 2dl9 s TRP 39 Ca -0.11 -0.70 -0.25 0.00 0.02 0.00 0.00 56.10 55.06 2dl9 s TRP 39 Cb -0.07 -0.92 -0.08 0.00 -1.15 0.00 0.00 33.47 31.25 2dl9 s TRP 39 CO 0.00 -0.61 0.80 -1.17 0.02 0.00 0.00 176.95 175.99 2dl9 s LEU 40 N 1.98 4.52 0.15 2.99 0.20 -0.20 -0.49 118.68 127.83 2dl9 s LEU 40 Ca 0.02 1.65 0.00 0.00 0.69 0.00 0.00 54.13 56.49 2dl9 s LEU 40 Cb -0.17 -3.46 -0.04 0.00 -0.43 0.00 0.00 46.19 42.09 2dl9 s LEU 40 CO -0.13 0.14 0.31 -0.76 -0.29 0.00 0.00 176.35 175.63 2dl9 s LEU 41 N -1.42 4.30 0.00 -0.68 2.01 0.72 -2.86 118.68 120.75 2dl9 s LEU 41 Ca 0.39 0.30 0.10 0.00 0.01 0.00 0.00 54.13 54.94 2dl9 s LEU 41 Cb -0.22 -3.04 0.59 0.00 0.01 0.00 0.00 46.19 43.53 2dl9 s LEU 41 CO 0.25 0.04 1.03 -0.81 1.01 0.00 0.00 176.35 177.88 2dl9 n PRO 42 N -0.38 0.49 -0.00 1.29 -0.04 -1.16 -1.87 135.00 133.33 2dl9 n PRO 42 Ca -0.05 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.50 2dl9 n PRO 42 Cb 0.53 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.55 2dl9 n PRO 42 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dl9 n ASN 43 N -0.82 0.79 0.00 3.54 6.94 -1.26 -4.94 115.26 119.51 2dl9 n ASN 43 Ca 0.07 -0.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.93 2dl9 n ASN 43 Cb 0.03 1.24 0.00 0.00 -2.36 0.00 0.00 39.78 38.70 2dl9 n ASN 43 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dl9 n GLY 44 N 1.43 2.14 3.64 4.83 0.00 -0.78 -5.10 105.19 111.35 2dl9 n GLY 44 Ca 0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2dl9 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl9 s THR 45 N -0.35 1.78 -0.22 2.61 2.01 -1.26 -4.75 115.64 115.46 2dl9 s THR 45 Ca 0.00 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 2dl9 s THR 45 Cb 0.00 -2.52 0.07 0.00 0.01 0.00 0.00 72.50 70.06 2dl9 s THR 45 CO 0.00 0.00 0.56 0.54 -0.69 0.00 0.00 174.62 175.03 2dl9 s VAL 46 N -3.03 -0.01 0.43 3.82 0.11 -1.26 -0.20 120.40 120.25 2dl9 s VAL 46 Ca 0.69 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.84 2dl9 s VAL 46 Cb -0.13 -0.81 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2dl9 s VAL 46 CO 0.56 0.01 0.35 -0.76 -3.33 0.00 0.00 175.10 171.93 2dl9 s LEU 47 N 1.18 3.29 0.00 2.54 1.43 0.35 -4.93 118.68 122.54 2dl9 s LEU 47 Ca -0.07 -0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 52.11 2dl9 s LEU 47 Cb -0.06 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.31 2dl9 s LEU 47 CO -0.12 -0.67 0.47 -1.54 0.23 0.00 0.00 176.35 174.73 2dl9 n SER 48 N -1.51 -1.37 -0.02 2.29 3.41 -1.26 -0.19 113.62 114.98 2dl9 n SER 48 Ca 0.02 -2.12 0.19 0.00 -0.26 0.00 0.00 58.87 56.70 2dl9 n SER 48 Cb 0.62 2.33 0.67 0.00 -0.26 0.00 0.00 64.21 67.57 2dl9 n SER 48 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2dl9 h HIS 49 N 1.67 0.06 0.22 7.33 2.76 -1.83 -2.23 115.15 123.14 2dl9 h HIS 49 Ca -0.21 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.95 2dl9 h HIS 49 Cb 0.82 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2dl9 h HIS 49 CO 0.00 0.02 -0.11 0.00 -1.30 0.00 0.00 177.93 176.55 2dl9 h ALA 50 N 1.73 -0.30 -1.43 5.26 0.00 -1.94 -3.46 119.26 119.12 2dl9 h ALA 50 Ca 0.26 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 54.41 2dl9 h ALA 50 Cb 0.97 0.12 0.14 0.00 0.00 0.00 0.00 17.79 19.01 2dl9 h ALA 50 CO -0.02 -0.42 -0.81 -1.13 0.00 0.00 0.00 179.25 176.88 2dl9 n SER 51 N -5.01 -2.41 -1.07 0.00 3.41 -0.84 -4.87 113.62 102.83 2dl9 n SER 51 Ca -0.08 0.74 0.05 0.00 -0.26 0.00 0.00 58.87 59.32 2dl9 n SER 51 Cb 0.26 -0.78 0.26 0.00 -0.26 0.00 0.00 64.21 63.69 2dl9 n SER 51 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dl9 n ARG 52 N 1.15 2.91 -1.59 4.33 1.74 -1.26 -4.85 116.66 119.09 2dl9 n ARG 52 Ca 0.10 -2.93 -0.50 0.00 -0.77 0.00 0.00 57.85 53.75 2dl9 n ARG 52 Cb 0.34 -1.89 -0.05 0.00 -1.02 0.00 0.00 32.46 29.84 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2dl9 n HIS 53 N -0.53 1.48 0.03 -1.55 -0.00 -1.26 -4.90 115.22 108.48 2dl9 n HIS 53 Ca 0.25 0.63 -0.13 0.00 0.46 0.00 0.00 57.72 58.94 2dl9 n HIS 53 Cb 0.97 -2.32 -0.09 0.00 -0.12 0.00 0.00 29.99 28.43 2dl9 n HIS 53 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2dl9 h PRO 54 N 4.14 -0.10 0.11 1.57 0.13 -2.00 -3.39 132.00 132.46 2dl9 h PRO 54 Ca -0.46 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2dl9 h PRO 54 Cb 1.33 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2dl9 h PRO 54 CO 0.75 0.34 -0.05 0.00 -0.23 0.00 0.00 178.00 178.81 2dl9 h ARG 55 N -0.59 -0.14 -5.85 0.86 3.08 -1.90 -3.41 114.38 106.43 2dl9 h ARG 55 Ca -0.01 0.01 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 2dl9 h ARG 55 Cb 0.49 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 2dl9 h ARG 55 CO 0.02 -0.09 0.98 0.42 -1.07 0.00 0.00 179.97 180.23 2dl9 s ILE 56 N -2.05 3.48 -0.19 2.04 1.01 -1.25 -3.20 121.20 121.04 2dl9 s ILE 56 Ca -0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 2dl9 s ILE 56 Cb 0.00 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2dl9 s ILE 56 CO 0.06 -1.06 0.10 -0.44 0.00 0.00 0.00 174.94 173.60 2dl9 s SER 57 N 7.61 5.98 -0.83 3.58 0.01 -0.15 -4.42 113.70 125.47 2dl9 s SER 57 Ca 0.66 0.18 -0.10 0.00 1.31 0.00 0.00 55.95 58.00 2dl9 s SER 57 Cb -0.08 -2.03 0.22 0.00 0.21 0.00 0.00 66.02 64.34 2dl9 s SER 57 CO 0.05 0.19 0.74 -0.69 0.41 0.00 0.00 173.24 173.95 2dl9 s VAL 58 N 0.26 5.16 0.50 3.43 1.01 -1.26 -0.02 120.40 129.47 2dl9 s VAL 58 Ca 0.06 -2.82 -0.21 0.00 0.00 0.00 0.00 61.98 59.01 2dl9 s VAL 58 Cb -0.12 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2dl9 s VAL 58 CO -0.01 -1.02 0.89 0.18 0.00 0.00 0.00 175.10 175.14 2dl9 n LEU 59 N 3.56 2.45 -0.20 3.92 4.77 0.12 -4.69 117.00 126.93 2dl9 n LEU 59 Ca 0.15 0.91 -0.11 0.00 -0.03 0.00 0.00 56.01 56.93 2dl9 n LEU 59 Cb 0.43 -1.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.14 2dl9 n LEU 59 CO 0.35 -1.93 0.54 -0.55 -1.33 0.00 0.00 177.39 174.47 2dl9 h ASN 60 N 0.99 -1.69 -0.95 -1.43 7.08 -1.97 0.17 115.58 117.78 2dl9 h ASN 60 Ca -0.45 0.25 0.30 0.00 -3.08 0.00 0.00 56.30 53.32 2dl9 h ASN 60 Cb 1.36 0.74 -0.16 0.00 -2.08 0.00 0.00 38.32 38.17 2dl9 h ASN 60 CO 0.53 -0.35 0.29 0.44 -2.08 0.00 0.00 177.43 176.26 2dl9 h ASP 61 N -0.27 0.01 0.00 6.14 5.19 -1.95 -3.44 116.42 122.10 2dl9 h ASP 61 Ca 0.14 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2dl9 h ASP 61 Cb 0.56 0.31 0.00 0.00 0.18 0.00 0.00 39.33 40.38 2dl9 h ASP 61 CO -0.68 -0.27 0.00 0.61 -3.12 0.00 0.00 179.24 175.78 2dl9 n GLY 62 N -1.37 0.70 3.40 2.75 0.00 0.60 -3.81 105.19 107.46 2dl9 n GLY 62 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 2dl9 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl9 s THR 63 N -1.25 2.77 -0.55 2.61 2.01 -1.21 -4.12 115.64 115.89 2dl9 s THR 63 Ca 0.00 -0.82 -0.19 0.00 0.31 0.00 0.00 61.69 60.99 2dl9 s THR 63 Cb 0.00 -2.07 0.09 0.00 0.01 0.00 0.00 72.50 70.52 2dl9 s THR 63 CO 0.00 0.57 0.66 -0.22 -0.69 0.00 0.00 174.62 174.94 2dl9 s LEU 64 N -0.43 5.28 0.25 4.42 2.96 -1.24 -0.70 118.68 129.21 2dl9 s LEU 64 Ca 0.05 -1.26 -0.08 0.00 -0.22 0.00 0.00 54.13 52.62 2dl9 s LEU 64 Cb -0.12 -2.34 -0.06 0.00 0.50 0.00 0.00 46.19 44.16 2dl9 s LEU 64 CO 0.02 -1.01 0.55 0.21 -1.32 0.00 0.00 176.35 174.80 2dl9 s ASN 65 N 3.25 6.56 -0.41 3.68 3.84 0.97 -2.07 114.94 130.76 2dl9 s ASN 65 Ca 0.12 0.85 0.01 0.00 0.21 0.00 0.00 52.86 54.06 2dl9 s ASN 65 Cb -0.23 -2.20 0.14 0.00 -0.55 0.00 0.00 41.25 38.41 2dl9 s ASN 65 CO 0.08 -0.12 0.23 -0.36 -2.79 0.00 0.00 177.10 174.15 2dl9 s PHE 66 N -1.92 1.48 0.23 0.43 0.40 -0.17 -0.98 117.98 117.45 2dl9 s PHE 66 Ca 0.46 -2.12 0.02 0.00 -0.60 0.00 0.00 56.93 54.69 2dl9 s PHE 66 Cb -0.11 -1.48 0.57 0.00 0.51 0.00 0.00 43.02 42.51 2dl9 s PHE 66 CO 0.24 -0.80 1.17 0.45 0.70 0.00 0.00 175.22 176.99 2dl9 n SER 67 N 3.69 -0.08 -3.20 1.36 2.88 -1.19 -2.41 113.62 114.67 2dl9 n SER 67 Ca 0.11 1.27 0.01 0.00 -1.33 0.00 0.00 58.87 58.92 2dl9 n SER 67 Cb 0.36 -0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 63.33 2dl9 n SER 67 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2dl9 s HIS 68 N -5.66 -1.49 0.89 0.66 -3.43 -1.24 -3.72 115.29 101.31 2dl9 s HIS 68 Ca -0.10 1.28 -0.12 0.00 -0.80 0.00 0.00 55.06 55.33 2dl9 s HIS 68 Cb 0.22 0.35 0.13 0.00 -1.43 0.00 0.00 32.58 31.84 2dl9 s HIS 68 CO 0.58 -0.92 1.09 0.14 -2.00 0.00 0.00 174.74 173.64 2dl9 s VAL 69 N 2.77 2.63 0.06 -5.38 -7.23 -1.09 -4.77 120.40 107.40 2dl9 s VAL 69 Ca 0.16 0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.54 2dl9 s VAL 69 Cb -0.14 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 2dl9 s VAL 69 CO -0.22 -0.27 -0.06 -0.76 -0.31 0.00 0.00 175.10 173.48 2dl9 s LEU 70 N -6.17 2.40 0.57 1.32 1.43 -1.26 -1.94 118.68 115.03 2dl9 s LEU 70 Ca 0.63 -0.82 0.29 0.00 -1.03 0.00 0.00 54.13 53.20 2dl9 s LEU 70 Cb -0.17 -0.03 1.47 0.00 0.03 0.00 0.00 46.19 47.49 2dl9 s LEU 70 CO 0.56 -0.39 1.92 -0.07 0.23 0.00 0.00 176.35 178.60 2dl9 h LEU 71 N 3.63 0.00 0.00 1.79 3.38 -1.96 0.37 115.31 122.52 2dl9 h LEU 71 Ca -0.35 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.41 2dl9 h LEU 71 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2dl9 h LEU 71 CO 0.55 0.00 -1.02 0.28 0.09 0.00 0.00 178.44 178.34 2dl9 h SER 72 N 0.00 0.00 0.33 -0.43 0.02 -1.95 -3.18 113.55 108.34 2dl9 h SER 72 Ca 0.26 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2dl9 h SER 72 Cb 1.22 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2dl9 h SER 72 CO -0.00 1.00 0.00 0.44 -1.14 0.00 0.00 176.83 177.13 2dl9 h ASP 73 N 0.00 0.00 -2.17 3.07 3.32 -0.65 -3.43 116.42 116.56 2dl9 h ASP 73 Ca -0.02 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.44 2dl9 h ASP 73 Cb 1.78 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.36 2dl9 h ASP 73 CO 0.13 0.00 1.02 0.41 -1.72 0.00 0.00 179.24 179.08 2dl9 n THR 74 N -2.69 0.40 -2.14 0.35 -1.04 -1.17 -4.82 114.28 103.17 2dl9 n THR 74 Ca -0.01 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2dl9 n THR 74 Cb 0.13 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 2dl9 n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dl9 n GLY 75 N 4.10 -0.59 3.42 3.41 0.00 -1.13 -5.02 105.19 109.39 2dl9 n GLY 75 Ca 0.20 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2dl9 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dl9 s VAL 76 N -3.37 3.52 -0.17 1.61 1.01 -1.26 -0.83 120.40 120.92 2dl9 s VAL 76 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2dl9 s VAL 76 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2dl9 s VAL 76 CO 0.00 0.49 -0.06 -0.31 0.00 0.00 0.00 175.10 175.22 2dl9 s TYR 77 N 0.58 2.95 -0.17 5.22 1.51 0.69 -2.98 117.35 125.15 2dl9 s TYR 77 Ca -0.05 -0.54 -0.00 0.00 -1.01 0.00 0.00 57.07 55.47 2dl9 s TYR 77 Cb -0.15 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.74 2dl9 s TYR 77 CO 0.03 -0.21 -0.15 0.99 -1.11 0.00 0.00 175.55 175.10 2dl9 s THR 78 N 0.65 2.64 0.14 -0.71 2.01 -1.13 -0.26 115.64 118.97 2dl9 s THR 78 Ca -0.04 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.02 2dl9 s THR 78 Cb -0.15 -2.13 -0.07 0.00 0.01 0.00 0.00 72.50 70.16 2dl9 s THR 78 CO 0.02 0.51 0.61 0.00 -0.69 0.00 0.00 174.62 175.07 2dl9 s MET 80 N -1.61 2.16 -0.20 0.00 -1.94 -0.03 -0.78 119.30 116.90 2dl9 s MET 80 Ca 0.36 -0.90 -0.01 0.00 -1.71 0.00 0.00 55.69 53.42 2dl9 s MET 80 Cb -0.17 -2.10 0.06 0.00 2.01 0.00 0.00 34.83 34.63 2dl9 s MET 80 CO 0.20 0.57 -0.01 0.08 -0.01 0.00 0.00 175.02 175.85 2dl9 s VAL 81 N -0.65 0.93 -0.29 -6.03 1.01 0.25 -2.38 120.40 113.25 2dl9 s VAL 81 Ca 0.10 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 2dl9 s VAL 81 Cb -0.10 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2dl9 s VAL 81 CO -0.00 -0.12 0.11 0.42 0.00 0.00 0.00 175.10 175.50 2dl9 s THR 82 N 1.68 4.34 0.34 3.92 -4.23 -1.18 -1.58 115.64 118.92 2dl9 s THR 82 Ca -0.02 -0.42 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 2dl9 s THR 82 Cb -0.17 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 2dl9 s THR 82 CO -0.07 0.15 0.12 0.20 -0.54 0.00 0.00 174.62 174.48 2dl9 s ASN 83 N 1.58 2.16 0.32 3.99 0.01 -0.74 -1.74 114.94 120.52 2dl9 s ASN 83 Ca 0.05 -1.55 0.16 0.00 -0.71 0.00 0.00 52.86 50.81 2dl9 s ASN 83 Cb -0.16 0.31 0.39 0.00 0.41 0.00 0.00 41.25 42.20 2dl9 s ASN 83 CO 0.04 -0.83 1.60 1.62 -1.51 0.00 0.00 177.10 178.02 2dl9 h VAL 84 N 2.05 0.98 0.00 1.60 3.04 -1.98 -3.32 116.25 118.63 2dl9 h VAL 84 Ca -0.36 -1.95 -0.01 0.00 -1.01 0.00 0.00 66.70 63.37 2dl9 h VAL 84 Cb 1.26 2.18 -0.00 0.00 -2.01 0.00 0.00 31.29 32.71 2dl9 h VAL 84 CO 0.58 0.48 -0.09 0.00 -1.01 0.00 0.00 177.57 177.53 2dl9 h ALA 85 N 1.52 0.02 -2.03 3.17 0.00 -1.96 -3.50 119.26 116.47 2dl9 h ALA 85 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2dl9 h ALA 85 Cb 1.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2dl9 h ALA 85 CO 0.06 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2dl9 n GLY 86 N 1.64 2.00 2.82 0.00 0.00 -1.25 -5.16 105.19 105.24 2dl9 n GLY 86 Ca -0.09 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 2dl9 n GLY 86 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dl9 s ASN 87 N -0.83 1.59 0.28 1.61 0.01 -1.26 -1.80 114.94 114.54 2dl9 s ASN 87 Ca 0.00 -0.14 0.09 0.00 -0.71 0.00 0.00 52.86 52.10 2dl9 s ASN 87 Cb 0.00 -0.52 -0.06 0.00 0.41 0.00 0.00 41.25 41.08 2dl9 s ASN 87 CO 0.00 -0.15 -0.12 -0.94 -1.51 0.00 0.00 177.10 174.37 2dl9 s SER 88 N 1.72 3.20 -0.08 -1.22 1.04 -0.62 -4.97 113.70 112.78 2dl9 s SER 88 Ca 0.02 -1.12 -0.23 0.00 0.48 0.00 0.00 55.95 55.10 2dl9 s SER 88 Cb -0.13 -0.24 0.05 0.00 0.10 0.00 0.00 66.02 65.80 2dl9 s SER 88 CO -0.05 -0.17 0.53 0.54 0.98 0.00 0.00 173.24 175.08 2dl9 s ASN 89 N -3.48 -0.50 0.47 7.02 2.20 -1.26 0.86 114.94 120.26 2dl9 s ASN 89 Ca 0.29 0.63 0.03 0.00 -0.94 0.00 0.00 52.86 52.87 2dl9 s ASN 89 Cb 0.00 0.63 -0.04 0.00 -2.00 0.00 0.00 41.25 39.84 2dl9 s ASN 89 CO 0.13 -0.45 0.01 0.00 -2.94 0.00 0.00 177.10 173.84 2dl9 s ALA 90 N -0.85 3.76 0.04 3.54 0.00 0.04 -4.91 121.76 123.38 2dl9 s ALA 90 Ca -0.09 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 2dl9 s ALA 90 Cb -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2dl9 s ALA 90 CO 0.06 -0.06 -0.04 -1.12 0.00 0.00 0.00 175.76 174.60 2dl9 s SER 91 N -3.81 0.43 -0.29 0.00 0.01 -1.26 -0.35 113.70 108.42 2dl9 s SER 91 Ca 0.16 -0.74 -0.15 0.00 1.31 0.00 0.00 55.95 56.54 2dl9 s SER 91 Cb 0.05 0.14 0.15 0.00 0.21 0.00 0.00 66.02 66.56 2dl9 s SER 91 CO 0.08 -0.43 0.94 0.00 0.41 0.00 0.00 173.24 174.25 2dl9 s ALA 92 N -2.58 -2.37 -0.09 1.44 0.00 0.64 -4.40 121.76 114.40 2dl9 s ALA 92 Ca -0.05 2.18 -0.18 0.00 0.00 0.00 0.00 51.96 53.91 2dl9 s ALA 92 Cb -0.02 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2dl9 s ALA 92 CO -0.05 -0.57 0.49 -0.47 0.00 0.00 0.00 175.76 175.17 2dl9 s TYR 93 N 1.78 3.55 -0.16 0.00 6.14 -1.26 -0.23 117.35 127.18 2dl9 s TYR 93 Ca -0.07 0.95 -0.06 0.00 0.64 0.00 0.00 57.07 58.53 2dl9 s TYR 93 Cb -0.05 -2.55 -0.04 0.00 0.42 0.00 0.00 41.96 39.75 2dl9 s TYR 93 CO -0.16 0.23 0.05 -1.17 0.64 0.00 0.00 175.55 175.13 2dl9 s LEU 94 N 0.39 3.77 -0.18 6.97 2.96 -0.01 -1.25 118.68 131.34 2dl9 s LEU 94 Ca 0.27 0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 2dl9 s LEU 94 Cb -0.16 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2dl9 s LEU 94 CO 0.12 0.22 -0.04 0.21 -1.32 0.00 0.00 176.35 175.54 2dl9 s ASN 95 N 0.06 4.57 -0.12 3.68 3.04 0.30 -2.82 114.94 123.64 2dl9 s ASN 95 Ca 0.05 -0.25 0.03 0.00 0.04 0.00 0.00 52.86 52.73 2dl9 s ASN 95 Cb -0.12 -1.76 0.00 0.00 -1.54 0.00 0.00 41.25 37.83 2dl9 s ASN 95 CO 0.01 0.09 -0.23 -0.69 -3.04 0.00 0.00 177.10 173.24 2dl9 s VAL 96 N 0.85 2.06 -0.08 -5.21 1.01 -1.25 -0.81 120.40 116.98 2dl9 s VAL 96 Ca -0.01 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2dl9 s VAL 96 Cb -0.15 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2dl9 s VAL 96 CO 0.01 0.55 -0.19 -0.44 0.00 0.00 0.00 175.10 175.04 2dl9 s SER 97 N 0.58 2.49 0.40 3.32 0.01 -1.17 -4.79 113.70 114.53 2dl9 s SER 97 Ca -0.13 -0.44 -0.25 0.00 1.31 0.00 0.00 55.95 56.44 2dl9 s SER 97 Cb -0.17 -1.06 -0.11 0.00 0.21 0.00 0.00 66.02 64.90 2dl9 s SER 97 CO 0.04 0.12 1.10 -1.54 0.41 0.00 0.00 173.24 173.36 2dl9 n SER 98 N 3.54 1.70 -4.87 2.44 3.41 -1.26 -0.46 113.62 118.12 2dl9 n SER 98 Ca -0.20 1.08 -0.31 0.00 -0.26 0.00 0.00 58.87 59.18 2dl9 n SER 98 Cb 0.52 -1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.07 2dl9 n SER 98 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dl9 s GLY 99 N -0.64 1.76 0.35 5.00 0.00 -1.26 -4.79 107.32 107.74 2dl9 s GLY 99 Ca 0.62 -0.10 0.14 0.00 0.00 0.00 0.00 44.72 45.37 2dl9 s GLY 99 CO 0.58 0.14 1.75 -0.56 0.00 0.00 0.00 173.10 175.01 2dl9 h PRO 100 N 0.23 0.00 -7.28 2.90 0.13 -1.97 -3.45 132.00 122.56 2dl9 h PRO 100 Ca -0.45 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.21 2dl9 h PRO 100 Cb 1.19 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.49 2dl9 h PRO 100 CO 0.62 0.44 0.17 -1.54 -0.23 0.00 0.00 178.00 177.46 2dl9 s SER 101 N -6.76 2.54 -0.07 1.44 1.04 -1.26 -4.98 113.70 105.65 2dl9 s SER 101 Ca -0.02 1.53 -0.26 0.00 0.48 0.00 0.00 55.95 57.69 2dl9 s SER 101 Cb 0.13 -2.20 -0.24 0.00 0.10 0.00 0.00 66.02 63.81 2dl9 s SER 101 CO 0.72 -3.23 1.00 -1.28 0.98 0.00 0.00 173.24 171.43 2dl9 h SER 102 N -1.96 0.15 0.00 7.02 0.87 -2.05 -3.53 113.55 114.05 2dl9 h SER 102 Ca -0.53 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.24 2dl9 h SER 102 Cb 1.30 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2dl9 h SER 102 CO 0.52 0.92 0.00 0.61 -0.53 0.00 0.00 176.83 178.35