#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl9 s SER 2 N 0.00 -0.60 0.23 1.61 0.15 -1.26 -5.04 113.70 108.79 2dl9 s SER 2 Ca 0.00 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2dl9 s SER 2 Cb 0.00 0.90 0.53 0.00 -1.71 0.00 0.00 66.02 65.74 2dl9 s SER 2 CO 0.00 -0.20 1.16 -1.20 1.20 0.00 0.00 173.24 174.20 2dl9 n SER 3 N 4.17 -0.12 0.00 5.45 7.64 -1.26 -4.71 113.62 124.80 2dl9 n SER 3 Ca -0.22 1.26 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2dl9 n SER 3 Cb 0.56 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2dl9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl9 n GLY 4 N -1.39 2.22 0.10 0.23 0.00 -1.26 -5.07 105.19 100.02 2dl9 n GLY 4 Ca 0.17 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 2dl9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dl9 n SER 5 N 0.00 1.91 -4.89 1.61 7.64 -1.26 -5.02 113.62 113.61 2dl9 n SER 5 Ca 0.00 0.41 -0.20 0.00 1.01 0.00 0.00 58.87 60.09 2dl9 n SER 5 Cb 0.00 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.34 2dl9 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dl9 s SER 6 N -6.50 5.31 0.00 6.43 1.04 -1.26 -5.07 113.70 113.65 2dl9 s SER 6 Ca -0.29 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2dl9 s SER 6 Cb 0.07 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2dl9 s SER 6 CO 0.43 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2dl9 n GLY 7 N -1.50 0.89 0.00 7.32 0.00 -1.26 -5.12 105.19 105.52 2dl9 n GLY 7 Ca 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 -0.99 -1.31 1.61 -0.04 -1.26 -4.93 135.00 128.08 2dl9 n PRO 8 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2dl9 n PRO 8 Cb 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.55 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 -2.48 3.20 -3.82 0.54 3.72 -1.26 -4.80 117.46 112.57 2dl9 n PHE 9 Ca 0.00 -2.88 -0.30 0.00 -0.05 0.00 0.00 57.45 54.22 2dl9 n PHE 9 Cb 0.00 -1.39 -0.14 0.00 -0.94 0.00 0.00 39.48 37.01 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 -4.61 1.81 0.35 4.37 1.01 -1.26 -4.21 121.20 118.66 2dl9 s ILE 10 Ca 0.64 -2.69 0.25 0.00 0.00 0.00 0.00 60.65 58.84 2dl9 s ILE 10 Cb 0.50 -2.28 0.39 0.00 0.01 0.00 0.00 42.46 41.08 2dl9 s ILE 10 CO 0.01 -0.82 1.32 0.23 0.00 0.00 0.00 174.94 175.67 2dl9 n MET 11 N 3.57 -0.04 -3.73 2.79 2.81 -1.19 -4.07 117.12 117.27 2dl9 n MET 11 Ca 0.06 1.09 -0.13 0.00 -1.81 0.00 0.00 57.70 56.90 2dl9 n MET 11 Cb 0.35 -2.08 -0.14 0.00 -0.71 0.00 0.00 33.22 30.64 2dl9 n MET 11 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2dl9 s ASP 12 N -4.40 -0.08 0.01 7.83 -1.08 -1.26 -4.99 116.67 112.71 2dl9 s ASP 12 Ca -0.07 0.41 -0.09 0.00 -0.52 0.00 0.00 52.55 52.28 2dl9 s ASP 12 Cb 0.27 0.31 -0.05 0.00 -1.46 0.00 0.00 42.92 41.98 2dl9 s ASP 12 CO 0.68 -0.17 0.31 0.00 0.52 0.00 0.00 175.17 176.51 2dl9 s ALA 13 N 1.36 3.80 0.57 3.66 0.00 -1.26 -2.57 121.76 127.32 2dl9 s ALA 13 Ca -0.08 -0.48 -0.18 0.00 0.00 0.00 0.00 51.96 51.22 2dl9 s ALA 13 Cb -0.11 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 2dl9 s ALA 13 CO -0.07 0.60 1.12 -1.25 0.00 0.00 0.00 175.76 176.17 2dl9 s PRO 14 N -1.61 3.21 0.30 0.00 0.04 -0.58 -4.80 135.00 131.56 2dl9 s PRO 14 Ca 0.27 1.56 0.03 0.00 0.04 0.00 0.00 61.00 62.89 2dl9 s PRO 14 Cb -0.14 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2dl9 s PRO 14 CO 0.15 -0.95 0.08 -0.98 0.04 0.00 0.00 177.00 175.34 2dl9 s ARG 15 N -3.49 1.56 0.31 4.56 1.70 -1.26 -4.68 118.95 117.64 2dl9 s ARG 15 Ca 0.71 -1.86 -0.29 0.00 -0.47 0.00 0.00 55.73 53.81 2dl9 s ARG 15 Cb -0.23 -0.56 -0.12 0.00 -0.57 0.00 0.00 34.95 33.47 2dl9 s ARG 15 CO 0.31 -0.26 1.43 -0.25 -1.08 0.00 0.00 175.30 175.44 2dl9 n ASP 16 N -0.64 3.18 -4.00 -2.89 9.92 -1.26 -4.61 116.55 116.25 2dl9 n ASP 16 Ca -0.01 1.18 -0.19 0.00 -0.53 0.00 0.00 54.79 55.24 2dl9 n ASP 16 Cb 0.66 -1.51 -0.15 0.00 -0.64 0.00 0.00 41.12 39.48 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2dl9 s LEU 17 N -0.71 1.91 -0.27 0.64 2.96 -0.64 -4.96 118.68 117.61 2dl9 s LEU 17 Ca 0.61 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2dl9 s LEU 17 Cb -0.56 -0.47 0.04 0.00 0.50 0.00 0.00 46.19 45.70 2dl9 s LEU 17 CO 0.55 0.08 -0.04 0.54 -1.32 0.00 0.00 176.35 176.16 2dl9 s ASN 18 N -0.02 4.53 0.11 3.68 2.20 -1.26 -2.01 114.94 122.16 2dl9 s ASN 18 Ca 0.01 -1.07 0.03 0.00 -0.94 0.00 0.00 52.86 50.89 2dl9 s ASN 18 Cb -0.05 -1.67 -0.04 0.00 -2.00 0.00 0.00 41.25 37.49 2dl9 s ASN 18 CO -0.00 -0.18 -0.09 -0.51 -2.94 0.00 0.00 177.10 173.38 2dl9 s ILE 19 N 1.28 0.91 0.69 0.54 2.07 -0.64 -4.99 121.20 121.07 2dl9 s ILE 19 Ca -0.03 -1.79 -0.06 0.00 -1.41 0.00 0.00 60.65 57.36 2dl9 s ILE 19 Cb -0.18 -1.52 0.05 0.00 0.13 0.00 0.00 42.46 40.94 2dl9 s ILE 19 CO -0.03 -0.67 1.00 -0.55 -1.91 0.00 0.00 174.94 172.77 2dl9 s SER 20 N -2.72 4.93 0.30 4.50 0.15 -1.26 -3.04 113.70 116.56 2dl9 s SER 20 Ca 0.09 0.49 -0.28 0.00 0.70 0.00 0.00 55.95 56.95 2dl9 s SER 20 Cb 0.00 -1.19 -0.09 0.00 -1.71 0.00 0.00 66.02 63.03 2dl9 s SER 20 CO -0.01 -1.52 1.09 -0.70 1.20 0.00 0.00 173.24 173.30 2dl9 s GLU 21 N -5.21 4.54 -0.61 5.44 2.12 0.12 -3.44 118.70 121.66 2dl9 s GLU 21 Ca 0.59 1.76 -0.00 0.00 0.36 0.00 0.00 54.97 57.68 2dl9 s GLU 21 Cb -0.11 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.22 2dl9 s GLU 21 CO 0.45 0.13 0.03 0.41 -0.54 0.00 0.00 175.26 175.74 2dl9 n GLY 22 N 1.03 0.10 3.53 -1.50 0.00 0.24 -4.60 105.19 103.98 2dl9 n GLY 22 Ca 0.00 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.45 1.82 -0.14 1.61 0.52 -1.22 -4.86 118.95 112.23 2dl9 s ARG 23 Ca 0.02 -2.05 -0.18 0.00 -0.52 0.00 0.00 55.73 53.00 2dl9 s ARG 23 Cb -0.01 -1.09 -0.04 0.00 0.52 0.00 0.00 34.95 34.33 2dl9 s ARG 23 CO 0.02 -0.21 0.46 1.41 0.02 0.00 0.00 175.30 177.00 2dl9 s MET 24 N -3.82 4.30 0.25 3.54 1.75 -1.25 -2.51 119.30 121.56 2dl9 s MET 24 Ca 0.31 0.39 0.06 0.00 -1.25 0.00 0.00 55.69 55.20 2dl9 s MET 24 Cb 0.07 -3.46 -0.05 0.00 2.84 0.00 0.00 34.83 34.23 2dl9 s MET 24 CO 0.15 0.11 -0.07 0.00 -0.65 0.00 0.00 175.02 174.55 2dl9 s ALA 25 N 0.81 2.14 -0.07 4.11 0.00 -1.08 -4.97 121.76 122.70 2dl9 s ALA 25 Ca 0.24 -1.81 -0.26 0.00 0.00 0.00 0.00 51.96 50.13 2dl9 s ALA 25 Cb -0.15 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.21 2dl9 s ALA 25 CO 0.09 -0.08 0.59 -1.21 0.00 0.00 0.00 175.76 175.15 2dl9 s GLU 26 N -3.74 0.92 -0.32 0.00 2.02 -1.26 -0.94 118.70 115.38 2dl9 s GLU 26 Ca 0.27 0.26 -0.05 0.00 0.02 0.00 0.00 54.97 55.48 2dl9 s GLU 26 Cb 0.03 0.43 0.04 0.00 0.10 0.00 0.00 34.13 34.74 2dl9 s GLU 26 CO 0.10 -0.26 0.07 -0.51 0.02 0.00 0.00 175.26 174.68 2dl9 s LEU 27 N -0.96 4.15 -0.61 1.80 1.43 -0.94 -4.97 118.68 118.57 2dl9 s LEU 27 Ca -0.10 -1.17 -0.26 0.00 -1.03 0.00 0.00 54.13 51.57 2dl9 s LEU 27 Cb -0.02 -1.81 -0.11 0.00 0.03 0.00 0.00 46.19 44.28 2dl9 s LEU 27 CO 0.07 -0.30 2.45 0.29 0.23 0.00 0.00 176.35 179.09 2dl9 n LYS 28 N 4.75 0.81 -3.69 1.70 4.76 -1.26 -3.88 118.16 121.35 2dl9 n LYS 28 Ca -0.13 -0.14 -0.12 0.00 -2.87 0.00 0.00 58.31 55.05 2dl9 n LYS 28 Cb 0.44 -3.20 -0.12 0.00 -1.84 0.00 0.00 35.03 30.31 2dl9 n LYS 28 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dl9 s ARG 30 N 1.87 2.04 0.12 0.00 0.52 -1.06 -3.48 118.95 118.96 2dl9 s ARG 30 Ca -0.05 -0.79 0.07 0.00 -0.52 0.00 0.00 55.73 54.45 2dl9 s ARG 30 Cb -0.11 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 2dl9 s ARG 30 CO -0.10 0.40 -0.17 0.95 0.02 0.00 0.00 175.30 176.40 2dl9 s THR 31 N -0.28 1.55 1.02 0.02 -4.23 -1.10 -3.15 115.64 109.46 2dl9 s THR 31 Ca 0.02 -1.68 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 2dl9 s THR 31 Cb -0.11 -1.58 0.20 0.00 1.34 0.00 0.00 72.50 72.35 2dl9 s THR 31 CO 0.01 -0.27 1.09 -2.16 -0.54 0.00 0.00 174.62 172.76 2dl9 s PRO 32 N -2.39 0.28 0.43 3.99 0.04 -1.26 -4.91 135.00 131.18 2dl9 s PRO 32 Ca 0.09 0.48 -0.24 0.00 0.04 0.00 0.00 61.00 61.37 2dl9 s PRO 32 Cb -0.07 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 2dl9 s PRO 32 CO 0.04 -2.82 1.18 -1.25 0.04 0.00 0.00 177.00 174.19 2dl9 s PRO 33 N -4.97 3.88 -1.17 0.56 0.04 -1.26 -3.55 135.00 128.53 2dl9 s PRO 33 Ca 0.66 1.82 -0.05 0.00 0.04 0.00 0.00 61.00 63.47 2dl9 s PRO 33 Cb -0.19 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 31.83 2dl9 s PRO 33 CO 0.58 -0.46 1.01 -1.33 0.04 0.00 0.00 177.00 176.83 2dl9 n MET 34 N -0.24 -6.73 -4.59 4.56 2.81 -1.26 -5.02 117.12 106.65 2dl9 n MET 34 Ca 0.06 0.76 -0.26 0.00 -1.81 0.00 0.00 57.70 56.45 2dl9 n MET 34 Cb 0.47 -5.57 -0.14 0.00 -0.71 0.00 0.00 33.22 27.27 2dl9 n MET 34 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2dl9 s SER 35 N -3.70 2.57 -0.71 7.83 1.04 -1.23 -4.55 113.70 114.94 2dl9 s SER 35 Ca 0.30 -0.56 -0.21 0.00 0.48 0.00 0.00 55.95 55.96 2dl9 s SER 35 Cb -0.13 -0.20 0.10 0.00 0.10 0.00 0.00 66.02 65.88 2dl9 s SER 35 CO 0.66 0.15 0.94 -0.44 0.98 0.00 0.00 173.24 175.54 2dl9 s SER 36 N -1.34 6.30 -0.08 7.02 0.01 0.86 -4.93 113.70 121.53 2dl9 s SER 36 Ca 0.08 -1.38 -0.13 0.00 1.31 0.00 0.00 55.95 55.83 2dl9 s SER 36 Cb -0.09 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2dl9 s SER 36 CO 0.02 -1.26 0.31 0.54 0.41 0.00 0.00 173.24 173.27 2dl9 s VAL 37 N 3.35 5.23 0.31 3.43 0.11 -1.26 -1.87 120.40 129.70 2dl9 s VAL 37 Ca 0.22 0.61 0.03 0.00 -2.93 0.00 0.00 61.98 59.91 2dl9 s VAL 37 Cb -0.15 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.05 2dl9 s VAL 37 CO 0.04 0.53 0.32 -0.54 -3.33 0.00 0.00 175.10 172.12 2dl9 s LYS 38 N -0.56 1.72 -0.16 1.54 1.02 -0.51 -4.48 119.74 118.32 2dl9 s LYS 38 Ca 0.20 -1.88 -0.06 0.00 0.02 0.00 0.00 55.97 54.25 2dl9 s LYS 38 Cb -0.14 0.36 0.07 0.00 -0.52 0.00 0.00 37.83 37.59 2dl9 s LYS 38 CO 0.08 -0.66 0.33 -1.58 -0.92 0.00 0.00 175.35 172.61 2dl9 s TRP 39 N -3.44 -0.58 0.15 3.18 0.52 -1.06 -2.16 118.94 115.55 2dl9 s TRP 39 Ca 0.37 1.20 -0.09 0.00 0.02 0.00 0.00 56.10 57.60 2dl9 s TRP 39 Cb 0.02 0.12 -0.06 0.00 -1.15 0.00 0.00 33.47 32.40 2dl9 s TRP 39 CO 0.23 -0.40 0.46 -1.17 0.02 0.00 0.00 176.95 176.10 2dl9 s LEU 40 N 2.36 4.28 0.14 2.99 0.20 0.35 -1.46 118.68 127.54 2dl9 s LEU 40 Ca -0.01 0.83 0.07 0.00 0.69 0.00 0.00 54.13 55.71 2dl9 s LEU 40 Cb -0.12 -3.29 -0.04 0.00 -0.43 0.00 0.00 46.19 42.31 2dl9 s LEU 40 CO -0.10 0.07 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.25 2dl9 s LEU 41 N -2.33 3.32 0.00 -0.68 2.01 0.13 -2.87 118.68 118.26 2dl9 s LEU 41 Ca 0.39 -0.34 0.09 0.00 0.01 0.00 0.00 54.13 54.29 2dl9 s LEU 41 Cb -0.13 -2.01 0.55 0.00 0.01 0.00 0.00 46.19 44.61 2dl9 s LEU 41 CO 0.20 0.12 0.99 -0.81 1.01 0.00 0.00 176.35 177.87 2dl9 n PRO 42 N 0.17 0.49 0.02 1.29 -0.04 -1.21 -2.03 135.00 133.68 2dl9 n PRO 42 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2dl9 n PRO 42 Cb 0.54 -1.29 -0.11 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.79 0.35 0.00 3.54 6.94 -1.26 -4.98 115.26 119.05 2dl9 n ASN 43 Ca 0.07 -0.08 0.00 0.00 -0.02 0.00 0.00 54.58 54.55 2dl9 n ASN 43 Cb 0.03 1.44 0.00 0.00 -2.36 0.00 0.00 39.78 38.89 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 1.29 1.42 3.23 4.83 0.00 -0.86 -5.13 105.19 109.97 2dl9 n GLY 44 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 0.04 -0.07 2.61 2.01 -1.25 -5.00 115.64 111.99 2dl9 s THR 45 Ca 0.00 -1.85 -0.05 0.00 0.31 0.00 0.00 61.69 60.10 2dl9 s THR 45 Cb 0.00 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.29 2dl9 s THR 45 CO 0.00 -0.19 0.17 -0.69 -0.69 0.00 0.00 174.62 173.22 2dl9 s VAL 46 N -4.09 -0.01 0.42 3.82 1.01 -1.26 0.18 120.40 120.46 2dl9 s VAL 46 Ca 0.30 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.40 2dl9 s VAL 46 Cb 0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2dl9 s VAL 46 CO 0.07 0.02 0.24 -0.76 0.00 0.00 0.00 175.10 174.67 2dl9 s LEU 47 N 0.42 3.19 0.00 3.92 1.43 -0.54 -4.96 118.68 122.14 2dl9 s LEU 47 Ca -0.03 -0.99 -0.05 0.00 -1.03 0.00 0.00 54.13 52.03 2dl9 s LEU 47 Cb -0.04 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2dl9 s LEU 47 CO -0.02 -0.59 0.43 -1.54 0.23 0.00 0.00 176.35 174.85 2dl9 n SER 48 N -1.34 -1.22 0.01 2.29 3.41 -1.26 -2.56 113.62 112.95 2dl9 n SER 48 Ca 0.00 -2.20 0.01 0.00 -0.26 0.00 0.00 58.87 56.42 2dl9 n SER 48 Cb 0.64 2.13 0.05 0.00 -0.26 0.00 0.00 64.21 66.76 2dl9 n SER 48 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2dl9 n HIS 49 N -0.38 0.04 -0.10 7.33 -0.00 -1.26 -2.13 115.22 118.72 2dl9 n HIS 49 Ca -0.02 0.02 -0.19 0.00 0.46 0.00 0.00 57.72 57.98 2dl9 n HIS 49 Cb 0.40 -0.54 -0.11 0.00 -0.12 0.00 0.00 29.99 29.63 2dl9 n HIS 49 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dl9 h ALA 50 N 2.02 0.22 -1.31 1.57 0.00 -1.96 -3.48 119.26 116.33 2dl9 h ALA 50 Ca 0.00 -1.09 -0.62 0.00 0.00 0.00 0.00 54.91 53.20 2dl9 h ALA 50 Cb 0.01 0.67 0.13 0.00 0.00 0.00 0.00 17.79 18.60 2dl9 h ALA 50 CO 0.00 0.64 -0.72 0.43 0.00 0.00 0.00 179.25 179.59 2dl9 n SER 51 N -4.47 -2.04 -1.76 0.00 7.64 -0.91 -4.85 113.62 107.24 2dl9 n SER 51 Ca -0.28 0.92 -0.09 0.00 1.01 0.00 0.00 58.87 60.43 2dl9 n SER 51 Cb 0.62 -0.88 0.25 0.00 -1.01 0.00 0.00 64.21 63.19 2dl9 n SER 51 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2dl9 n ARG 52 N 1.13 2.84 -1.71 1.43 0.63 -1.26 -4.87 116.66 114.85 2dl9 n ARG 52 Ca 0.14 -3.07 -0.43 0.00 -0.92 0.00 0.00 57.85 53.58 2dl9 n ARG 52 Cb 0.32 -2.08 -0.03 0.00 0.45 0.00 0.00 32.46 31.11 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2dl9 n HIS 53 N -0.67 2.70 0.03 -0.14 -0.00 -1.26 -4.93 115.22 110.95 2dl9 n HIS 53 Ca 0.42 0.08 -0.13 0.00 0.46 0.00 0.00 57.72 58.56 2dl9 n HIS 53 Cb 1.34 -2.65 -0.09 0.00 -0.12 0.00 0.00 29.99 28.46 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 6.51 -0.11 0.10 1.57 0.13 -1.99 -3.39 132.00 134.82 2dl9 h PRO 54 Ca -0.44 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dl9 h PRO 54 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dl9 h PRO 54 CO 0.94 0.34 -0.05 0.00 -0.23 0.00 0.00 178.00 179.01 2dl9 h ARG 55 N -0.60 -0.12 -6.09 0.86 3.08 -1.91 -3.41 114.38 106.18 2dl9 h ARG 55 Ca -0.01 0.01 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2dl9 h ARG 55 Cb 0.50 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2dl9 h ARG 55 CO 0.02 -0.08 1.30 0.42 -1.07 0.00 0.00 179.97 180.56 2dl9 s ILE 56 N -2.21 3.44 -0.18 2.04 1.01 -1.24 -3.00 121.20 121.05 2dl9 s ILE 56 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2dl9 s ILE 56 Cb 0.00 -3.99 0.01 0.00 0.01 0.00 0.00 42.46 38.50 2dl9 s ILE 56 CO 0.06 -0.89 -0.17 -0.55 0.00 0.00 0.00 174.94 173.39 2dl9 s SER 57 N 7.19 3.39 -0.80 3.58 0.15 -0.23 -4.41 113.70 122.57 2dl9 s SER 57 Ca 0.66 -0.58 -0.22 0.00 0.70 0.00 0.00 55.95 56.51 2dl9 s SER 57 Cb -0.14 -1.53 0.08 0.00 -1.71 0.00 0.00 66.02 62.73 2dl9 s SER 57 CO 0.23 0.01 1.10 -0.69 1.20 0.00 0.00 173.24 175.10 2dl9 s VAL 58 N 1.24 4.36 0.42 4.45 1.01 -1.25 -0.92 120.40 129.70 2dl9 s VAL 58 Ca 0.03 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 2dl9 s VAL 58 Cb -0.14 -4.78 -0.10 0.00 0.00 0.00 0.00 36.38 31.36 2dl9 s VAL 58 CO -0.09 -1.57 1.21 0.18 0.00 0.00 0.00 175.10 174.83 2dl9 n LEU 59 N 7.61 3.68 -0.37 3.92 4.32 0.23 -4.77 117.00 131.62 2dl9 n LEU 59 Ca 0.10 1.10 0.01 0.00 -0.02 0.00 0.00 56.01 57.20 2dl9 n LEU 59 Cb 0.48 -1.46 0.07 0.00 -1.62 0.00 0.00 43.42 40.88 2dl9 n LEU 59 CO 0.60 -0.83 0.61 -0.55 -1.22 0.00 0.00 177.39 176.01 2dl9 h ASN 60 N 1.98 -1.26 -0.99 -1.43 -1.07 -1.95 1.26 115.58 112.12 2dl9 h ASN 60 Ca -0.47 0.30 0.23 0.00 0.07 0.00 0.00 56.30 56.44 2dl9 h ASN 60 Cb 1.30 0.70 -0.08 0.00 -2.07 0.00 0.00 38.32 38.17 2dl9 h ASN 60 CO 0.59 -0.30 0.64 0.44 0.07 0.00 0.00 177.43 178.87 2dl9 h ASP 61 N -0.01 0.46 0.00 6.14 5.19 -1.94 -3.45 116.42 122.82 2dl9 h ASP 61 Ca 0.38 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 2dl9 h ASP 61 Cb 0.63 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2dl9 h ASP 61 CO -0.98 0.14 0.00 0.61 -3.12 0.00 0.00 179.24 175.89 2dl9 n GLY 62 N -1.48 1.67 3.95 2.75 0.00 0.43 -2.72 105.19 109.79 2dl9 n GLY 62 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.67 5.25 -0.38 2.61 2.01 -1.16 -4.51 115.64 117.79 2dl9 s THR 63 Ca 0.00 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 2dl9 s THR 63 Cb 0.00 -3.79 0.10 0.00 0.01 0.00 0.00 72.50 68.82 2dl9 s THR 63 CO 0.00 -0.23 0.14 -0.22 -0.69 0.00 0.00 174.62 173.62 2dl9 s LEU 64 N -3.58 4.94 0.24 4.42 2.96 -1.25 0.74 118.68 127.13 2dl9 s LEU 64 Ca 0.36 -1.92 -0.06 0.00 -0.22 0.00 0.00 54.13 52.29 2dl9 s LEU 64 Cb -0.10 -1.77 -0.06 0.00 0.50 0.00 0.00 46.19 44.75 2dl9 s LEU 64 CO 0.30 -0.47 0.51 0.21 -1.32 0.00 0.00 176.35 175.58 2dl9 s ASN 65 N 1.57 6.50 -0.40 3.68 3.84 -0.10 -2.21 114.94 127.82 2dl9 s ASN 65 Ca 0.06 0.73 0.01 0.00 0.21 0.00 0.00 52.86 53.87 2dl9 s ASN 65 Cb -0.22 -2.15 0.13 0.00 -0.55 0.00 0.00 41.25 38.47 2dl9 s ASN 65 CO -0.04 -0.10 0.21 -0.36 -2.79 0.00 0.00 177.10 174.02 2dl9 s PHE 66 N -1.91 1.51 0.23 0.43 0.40 -0.12 -1.06 117.98 117.46 2dl9 s PHE 66 Ca 0.44 -2.07 -0.02 0.00 -0.60 0.00 0.00 56.93 54.69 2dl9 s PHE 66 Cb -0.11 -1.54 0.50 0.00 0.51 0.00 0.00 43.02 42.38 2dl9 s PHE 66 CO 0.26 -0.81 1.21 0.45 0.70 0.00 0.00 175.22 177.04 2dl9 n SER 67 N 3.87 -0.17 -3.27 1.36 2.88 -1.16 -2.63 113.62 114.49 2dl9 n SER 67 Ca 0.08 1.32 -0.04 0.00 -1.33 0.00 0.00 58.87 58.91 2dl9 n SER 67 Cb 0.36 -0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 63.32 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 -5.81 -1.13 0.56 0.66 -3.43 -1.23 -3.80 115.29 101.11 2dl9 s HIS 68 Ca -0.11 1.11 -0.13 0.00 -0.80 0.00 0.00 55.06 55.13 2dl9 s HIS 68 Cb 0.22 0.20 -0.06 0.00 -1.43 0.00 0.00 32.58 31.52 2dl9 s HIS 68 CO 0.60 -0.80 1.00 0.14 -2.00 0.00 0.00 174.74 173.68 2dl9 s VAL 69 N 2.66 4.63 0.17 -5.38 -7.23 -1.04 -4.76 120.40 109.45 2dl9 s VAL 69 Ca 0.15 1.02 0.04 0.00 -1.81 0.00 0.00 61.98 61.38 2dl9 s VAL 69 Cb -0.15 -3.80 -0.05 0.00 0.56 0.00 0.00 36.38 32.95 2dl9 s VAL 69 CO -0.19 -0.92 -0.07 -0.76 -0.31 0.00 0.00 175.10 172.86 2dl9 s LEU 70 N -4.62 2.41 0.65 1.32 1.43 -1.26 -0.59 118.68 118.02 2dl9 s LEU 70 Ca 0.57 -1.08 0.37 0.00 -1.03 0.00 0.00 54.13 52.96 2dl9 s LEU 70 Cb -0.10 -0.31 2.06 0.00 0.03 0.00 0.00 46.19 47.86 2dl9 s LEU 70 CO 0.43 -0.39 2.19 -0.07 0.23 0.00 0.00 176.35 178.74 2dl9 h LEU 71 N 2.68 0.00 0.00 1.79 3.38 -1.95 0.38 115.31 121.59 2dl9 h LEU 71 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2dl9 h LEU 71 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2dl9 h LEU 71 CO 0.64 0.00 -0.20 -0.24 0.09 0.00 0.00 178.44 178.73 2dl9 n SER 72 N -3.16 0.79 0.04 -0.43 2.88 -1.26 -3.22 113.62 109.25 2dl9 n SER 72 Ca -0.02 0.43 0.13 0.00 -1.33 0.00 0.00 58.87 58.08 2dl9 n SER 72 Cb 0.20 -0.49 0.35 0.00 -0.75 0.00 0.00 64.21 63.52 2dl9 n SER 72 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dl9 n ASP 73 N -2.22 0.49 -4.72 -3.46 9.92 0.13 -4.89 116.55 111.80 2dl9 n ASP 73 Ca 0.05 0.21 -0.42 0.00 -0.53 0.00 0.00 54.79 54.10 2dl9 n ASP 73 Cb 0.43 -0.17 -0.03 0.00 -0.64 0.00 0.00 41.12 40.71 2dl9 n ASP 73 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2dl9 n THR 74 N -1.82 0.36 0.00 -3.53 -1.04 -1.20 -4.78 114.28 102.27 2dl9 n THR 74 Ca 0.05 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2dl9 n THR 74 Cb 0.38 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 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 3.30 -0.59 2.98 3.41 0.00 -1.10 -5.00 105.19 108.19 2dl9 n GLY 75 Ca 0.13 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.93 0.85 -0.04 1.61 1.01 -1.26 -2.06 120.40 117.58 2dl9 s VAL 76 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2dl9 s VAL 76 Cb 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2dl9 s VAL 76 CO 0.00 0.28 -0.08 -0.31 0.00 0.00 0.00 175.10 174.99 2dl9 s TYR 77 N 0.53 2.89 -0.18 5.22 1.51 0.54 -3.33 117.35 124.53 2dl9 s TYR 77 Ca -0.09 -0.02 -0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2dl9 s TYR 77 Cb -0.13 -1.67 0.04 0.00 -0.11 0.00 0.00 41.96 40.10 2dl9 s TYR 77 CO 0.02 0.33 -0.06 0.99 -1.11 0.00 0.00 175.55 175.72 2dl9 s THR 78 N -0.86 1.21 -0.15 -0.71 2.01 -1.14 -0.32 115.64 115.69 2dl9 s THR 78 Ca 0.14 -0.73 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 2dl9 s THR 78 Cb -0.11 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 2dl9 s THR 78 CO 0.03 0.11 0.63 0.00 -0.69 0.00 0.00 174.62 174.71 2dl9 s MET 80 N 1.39 3.36 -0.10 0.00 -1.94 -0.92 -0.03 119.30 121.06 2dl9 s MET 80 Ca 0.31 -0.24 -0.02 0.00 -1.71 0.00 0.00 55.69 54.04 2dl9 s MET 80 Cb -0.16 -3.10 0.03 0.00 2.01 0.00 0.00 34.83 33.62 2dl9 s MET 80 CO 0.13 0.73 -0.00 0.08 -0.01 0.00 0.00 175.02 175.95 2dl9 s VAL 81 N -1.11 0.49 -0.13 -6.03 1.01 0.27 -1.42 120.40 113.49 2dl9 s VAL 81 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2dl9 s VAL 81 Cb -0.12 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.58 2dl9 s VAL 81 CO 0.08 0.17 -0.03 -0.89 0.00 0.00 0.00 175.10 174.43 2dl9 s THR 82 N 1.91 0.80 0.01 3.92 2.01 -0.78 -0.54 115.64 122.97 2dl9 s THR 82 Ca 0.04 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 2dl9 s THR 82 Cb -0.13 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 2dl9 s THR 82 CO -0.06 0.18 0.04 0.54 -0.69 0.00 0.00 174.62 174.63 2dl9 s ASN 83 N 1.78 0.15 0.54 3.53 4.22 -0.26 -0.10 114.94 124.79 2dl9 s ASN 83 Ca 0.03 -0.36 0.41 0.00 -2.14 0.00 0.00 52.86 50.80 2dl9 s ASN 83 Cb -0.14 0.14 1.61 0.00 1.28 0.00 0.00 41.25 44.14 2dl9 s ASN 83 CO -0.07 -0.32 1.70 1.62 -2.04 0.00 0.00 177.10 177.99 2dl9 h VAL 84 N 4.52 0.23 -0.37 3.54 3.04 -1.97 0.65 116.25 125.90 2dl9 h VAL 84 Ca -0.31 -0.01 -0.07 0.00 -1.01 0.00 0.00 66.70 65.30 2dl9 h VAL 84 Cb 1.20 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 2dl9 h VAL 84 CO 0.41 0.00 -0.06 0.00 -1.01 0.00 0.00 177.57 176.92 2dl9 h ALA 85 N 1.26 0.50 -3.00 3.17 0.00 -1.95 -3.49 119.26 115.76 2dl9 h ALA 85 Ca 0.73 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2dl9 h ALA 85 Cb 2.87 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.53 2dl9 h ALA 85 CO -0.04 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2dl9 n GLY 86 N -0.24 1.13 3.03 0.00 0.00 0.23 -5.17 105.19 104.17 2dl9 n GLY 86 Ca -0.02 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 2dl9 n GLY 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dl9 s ASN 87 N 2.00 0.00 0.01 1.61 2.47 -1.26 -1.11 114.94 118.66 2dl9 s ASN 87 Ca 0.00 -0.07 -0.28 0.00 0.42 0.00 0.00 52.86 52.92 2dl9 s ASN 87 Cb 0.00 0.20 0.10 0.00 -1.45 0.00 0.00 41.25 40.09 2dl9 s ASN 87 CO 0.00 -0.21 0.85 -0.44 -3.72 0.00 0.00 177.10 173.58 2dl9 s SER 88 N -0.77 -0.39 0.02 -4.21 0.01 0.30 -4.75 113.70 103.91 2dl9 s SER 88 Ca -0.09 0.03 -0.20 0.00 1.31 0.00 0.00 55.95 57.00 2dl9 s SER 88 Cb -0.05 0.41 0.04 0.00 0.21 0.00 0.00 66.02 66.63 2dl9 s SER 88 CO 0.00 -0.65 0.45 0.54 0.41 0.00 0.00 173.24 174.00 2dl9 s ASN 89 N -2.44 -0.35 0.26 2.44 2.20 -1.26 0.97 114.94 116.76 2dl9 s ASN 89 Ca 0.04 0.14 0.02 0.00 -0.94 0.00 0.00 52.86 52.11 2dl9 s ASN 89 Cb -0.01 0.44 -0.05 0.00 -2.00 0.00 0.00 41.25 39.62 2dl9 s ASN 89 CO -0.09 -0.64 0.09 0.00 -2.94 0.00 0.00 177.10 173.52 2dl9 s ALA 90 N -2.14 1.77 0.14 3.54 0.00 0.96 -4.96 121.76 121.07 2dl9 s ALA 90 Ca -0.07 -1.87 -0.01 0.00 0.00 0.00 0.00 51.96 50.00 2dl9 s ALA 90 Cb -0.01 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 2dl9 s ALA 90 CO 0.00 -0.44 0.08 -1.12 0.00 0.00 0.00 175.76 174.28 2dl9 s SER 91 N -3.32 0.28 -0.29 0.00 0.01 -1.26 0.75 113.70 109.87 2dl9 s SER 91 Ca 0.37 -1.20 -0.25 0.00 1.31 0.00 0.00 55.95 56.17 2dl9 s SER 91 Cb 0.08 0.31 0.15 0.00 0.21 0.00 0.00 66.02 66.77 2dl9 s SER 91 CO 0.13 -0.75 1.20 0.00 0.41 0.00 0.00 173.24 174.23 2dl9 s ALA 92 N -4.05 -2.07 0.09 1.44 0.00 0.56 -4.51 121.76 113.21 2dl9 s ALA 92 Ca 0.25 1.79 -0.12 0.00 0.00 0.00 0.00 51.96 53.88 2dl9 s ALA 92 Cb 0.07 -1.56 -0.06 0.00 0.00 0.00 0.00 23.12 21.57 2dl9 s ALA 92 CO 0.03 -0.18 0.45 -0.47 0.00 0.00 0.00 175.76 175.58 2dl9 s TYR 93 N 0.10 3.62 -0.12 0.00 6.14 -1.26 -0.34 117.35 125.49 2dl9 s TYR 93 Ca 0.05 0.91 0.02 0.00 0.64 0.00 0.00 57.07 58.68 2dl9 s TYR 93 Cb -0.05 -2.25 0.02 0.00 0.42 0.00 0.00 41.96 40.10 2dl9 s TYR 93 CO -0.10 0.52 -0.16 -1.17 0.64 0.00 0.00 175.55 175.28 2dl9 s LEU 94 N -1.77 1.78 -0.19 6.97 2.96 -0.87 -1.62 118.68 125.94 2dl9 s LEU 94 Ca 0.33 -0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2dl9 s LEU 94 Cb -0.15 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 2dl9 s LEU 94 CO 0.18 0.01 0.05 0.21 -1.32 0.00 0.00 176.35 175.47 2dl9 s ASN 95 N 1.08 5.45 -0.15 3.68 2.47 -0.85 -2.70 114.94 123.91 2dl9 s ASN 95 Ca -0.04 0.02 0.01 0.00 0.42 0.00 0.00 52.86 53.27 2dl9 s ASN 95 Cb -0.14 -1.93 0.02 0.00 -1.45 0.00 0.00 41.25 37.74 2dl9 s ASN 95 CO -0.04 0.15 -0.18 -0.69 -3.72 0.00 0.00 177.10 172.62 2dl9 s VAL 96 N 0.51 1.85 -0.05 -5.21 1.01 -1.25 -1.62 120.40 115.66 2dl9 s VAL 96 Ca 0.02 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.24 2dl9 s VAL 96 Cb -0.13 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2dl9 s VAL 96 CO 0.01 0.51 -0.23 -0.55 0.00 0.00 0.00 175.10 174.84 2dl9 s SER 97 N 1.20 3.24 0.48 3.32 0.15 -1.17 -4.70 113.70 116.22 2dl9 s SER 97 Ca 0.01 -0.45 -0.24 0.00 0.70 0.00 0.00 55.95 55.97 2dl9 s SER 97 Cb -0.14 -0.72 -0.07 0.00 -1.71 0.00 0.00 66.02 63.38 2dl9 s SER 97 CO -0.08 0.28 1.35 -0.55 1.20 0.00 0.00 173.24 175.43 2dl9 s SER 98 N -0.36 5.77 1.15 5.45 0.15 -1.26 0.14 113.70 124.74 2dl9 s SER 98 Ca 0.02 2.75 -0.19 0.00 0.70 0.00 0.00 55.95 59.24 2dl9 s SER 98 Cb -0.12 -2.64 0.27 0.00 -1.71 0.00 0.00 66.02 61.82 2dl9 s SER 98 CO 0.02 -1.23 1.16 -0.83 1.20 0.00 0.00 173.24 173.56 2dl9 s GLY 99 N -0.80 1.62 0.25 9.45 0.00 -1.26 -4.81 107.32 111.78 2dl9 s GLY 99 Ca 0.64 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 44.07 2dl9 s GLY 99 CO 0.50 -0.14 1.27 2.56 0.00 0.00 0.00 173.10 177.28 2dl9 s PRO 100 N -5.51 4.43 -0.08 2.90 0.04 -1.26 -4.99 135.00 130.53 2dl9 s PRO 100 Ca 0.72 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.78 2dl9 s PRO 100 Cb -0.08 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 2dl9 s PRO 100 CO 0.55 -0.14 -0.05 1.03 0.04 0.00 0.00 177.00 178.43 2dl9 h SER 101 N 4.46 0.00 -2.81 6.66 0.87 -2.06 -3.46 113.55 117.21 2dl9 h SER 101 Ca -0.46 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.51 2dl9 h SER 101 Cb 1.22 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 63.31 2dl9 h SER 101 CO 0.72 0.42 0.06 -0.24 -0.53 0.00 0.00 176.83 177.25 2dl9 n SER 102 N -3.91 0.91 0.00 6.23 2.88 -1.26 -5.35 113.62 113.12 2dl9 n SER 102 Ca -0.02 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2dl9 n SER 102 Cb 0.07 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 2dl9 n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42