#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 1.63 0.00 1.61 0.01 -1.26 -5.01 113.70 110.68 2dl9 s SER 2 Ca 0.00 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.01 2dl9 s SER 2 Cb 0.00 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.72 2dl9 s SER 2 CO 0.00 0.08 0.91 -1.54 0.41 0.00 0.00 173.24 173.10 2dl9 n SER 3 N 3.41 1.88 -3.72 2.44 3.41 -1.26 -4.94 113.62 114.84 2dl9 n SER 3 Ca -0.20 -1.77 -0.28 0.00 -0.26 0.00 0.00 58.87 56.36 2dl9 n SER 3 Cb 0.53 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 2dl9 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dl9 s GLY 4 N -0.79 0.74 0.13 5.00 0.00 -1.26 -5.03 107.32 106.11 2dl9 s GLY 4 Ca 0.03 -0.88 -0.32 0.00 0.00 0.00 0.00 44.72 43.54 2dl9 s GLY 4 CO 0.02 1.52 1.56 0.23 0.00 0.00 0.00 173.10 176.43 2dl9 h SER 5 N 8.24 -1.64 0.00 1.64 0.87 -1.99 -3.39 113.55 117.27 2dl9 h SER 5 Ca -0.16 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2dl9 h SER 5 Cb 1.09 0.66 -0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2dl9 h SER 5 CO 0.37 -0.45 -0.47 -1.20 -0.53 0.00 0.00 176.83 174.55 2dl9 n SER 6 N -5.42 1.32 -3.95 6.23 7.64 -1.26 -5.12 113.62 113.06 2dl9 n SER 6 Ca -0.05 0.19 -0.14 0.00 1.01 0.00 0.00 58.87 59.89 2dl9 n SER 6 Cb 0.37 -0.45 -0.09 0.00 -1.01 0.00 0.00 64.21 63.02 2dl9 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl9 s GLY 7 N -4.40 1.61 0.00 0.23 0.00 -1.26 -5.17 107.32 98.33 2dl9 s GLY 7 Ca -0.10 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.88 2dl9 s GLY 7 CO 0.15 -1.36 0.00 -1.55 0.00 0.00 0.00 173.10 170.34 2dl9 n PRO 8 N -0.37 -0.33 -0.13 2.90 -0.04 -1.26 -4.80 135.00 130.98 2dl9 n PRO 8 Ca 0.03 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 2dl9 n PRO 8 Cb 0.65 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.17 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 -1.82 0.30 -3.45 0.54 3.01 -1.26 -4.65 117.46 110.12 2dl9 n PHE 9 Ca 0.00 -0.11 -0.43 0.00 1.01 0.00 0.00 57.45 57.92 2dl9 n PHE 9 Cb 0.00 -0.13 -0.06 0.00 -0.01 0.00 0.00 39.48 39.28 2dl9 n PHE 9 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2dl9 s ILE 10 N -1.41 4.82 0.29 4.37 1.01 -1.26 -4.20 121.20 124.81 2dl9 s ILE 10 Ca 0.09 -2.17 0.03 0.00 0.00 0.00 0.00 60.65 58.60 2dl9 s ILE 10 Cb 0.06 -4.07 0.31 0.00 0.01 0.00 0.00 42.46 38.77 2dl9 s ILE 10 CO 0.03 -0.90 1.65 0.24 0.00 0.00 0.00 174.94 175.96 2dl9 h MET 11 N 8.07 0.21 -3.17 2.79 2.86 -1.73 -3.38 114.93 120.57 2dl9 h MET 11 Ca -0.09 -0.01 -0.32 0.00 -2.06 0.00 0.00 59.70 57.22 2dl9 h MET 11 Cb 1.05 -0.05 -0.37 0.00 0.06 0.00 0.00 31.60 32.29 2dl9 h MET 11 CO 0.84 0.14 -0.67 -0.51 1.06 0.00 0.00 176.91 177.76 2dl9 s ASP 12 N -5.07 0.84 0.07 1.22 1.01 -1.24 -4.99 116.67 108.52 2dl9 s ASP 12 Ca -0.12 0.24 -0.12 0.00 0.71 0.00 0.00 52.55 53.27 2dl9 s ASP 12 Cb 0.26 0.13 -0.06 0.00 1.01 0.00 0.00 42.92 44.26 2dl9 s ASP 12 CO 0.77 -0.24 0.43 0.00 0.21 0.00 0.00 175.17 176.34 2dl9 s ALA 13 N 2.20 3.69 0.77 5.23 0.00 -1.26 -1.91 121.76 130.48 2dl9 s ALA 13 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 2dl9 s ALA 13 Cb -0.12 -2.35 0.06 0.00 0.00 0.00 0.00 23.12 20.71 2dl9 s ALA 13 CO -0.05 0.52 1.09 -1.25 0.00 0.00 0.00 175.76 176.08 2dl9 s PRO 14 N -1.70 2.25 0.09 0.00 0.04 0.26 -4.84 135.00 131.10 2dl9 s PRO 14 Ca 0.32 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2dl9 s PRO 14 Cb -0.15 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2dl9 s PRO 14 CO 0.17 -1.65 -0.03 -0.98 0.04 0.00 0.00 177.00 174.55 2dl9 s ARG 15 N -4.90 0.80 0.31 4.56 1.70 -1.26 -4.69 118.95 115.47 2dl9 s ARG 15 Ca 0.61 -1.33 -0.26 0.00 -0.47 0.00 0.00 55.73 54.28 2dl9 s ARG 15 Cb -0.17 -0.00 -0.14 0.00 -0.57 0.00 0.00 34.95 34.06 2dl9 s ARG 15 CO 0.56 -0.10 0.68 -0.40 -1.08 0.00 0.00 175.30 174.97 2dl9 n ASP 16 N -0.02 -0.30 -3.86 -2.89 5.75 -1.26 -4.64 116.55 109.34 2dl9 n ASP 16 Ca -0.11 1.06 -0.14 0.00 -0.01 0.00 0.00 54.79 55.59 2dl9 n ASP 16 Cb 0.62 -1.12 -0.15 0.00 -1.03 0.00 0.00 41.12 39.44 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 1.73 1.71 -0.31 -2.12 2.96 0.70 -4.90 118.68 118.44 2dl9 s LEU 17 Ca 0.62 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 2dl9 s LEU 17 Cb -0.73 -0.08 0.06 0.00 0.50 0.00 0.00 46.19 45.94 2dl9 s LEU 17 CO 0.58 -0.03 0.02 0.54 -1.32 0.00 0.00 176.35 176.15 2dl9 s ASN 18 N 0.33 4.93 0.13 3.68 2.20 -1.26 -0.23 114.94 124.72 2dl9 s ASN 18 Ca -0.03 -1.38 0.06 0.00 -0.94 0.00 0.00 52.86 50.57 2dl9 s ASN 18 Cb -0.05 -1.72 -0.04 0.00 -2.00 0.00 0.00 41.25 37.44 2dl9 s ASN 18 CO -0.01 -0.30 -0.15 -0.51 -2.94 0.00 0.00 177.10 173.19 2dl9 s ILE 19 N 1.23 1.43 0.79 0.54 2.07 0.11 -4.95 121.20 122.42 2dl9 s ILE 19 Ca -0.03 -1.73 -0.11 0.00 -1.41 0.00 0.00 60.65 57.36 2dl9 s ILE 19 Cb -0.20 -1.57 0.07 0.00 0.13 0.00 0.00 42.46 40.88 2dl9 s ILE 19 CO -0.02 -0.37 1.09 -0.44 -1.91 0.00 0.00 174.94 173.29 2dl9 s SER 20 N -2.44 4.49 0.13 4.50 0.01 -1.26 -3.28 113.70 115.85 2dl9 s SER 20 Ca 0.10 1.41 -0.30 0.00 1.31 0.00 0.00 55.95 58.46 2dl9 s SER 20 Cb -0.05 -2.15 -0.07 0.00 0.21 0.00 0.00 66.02 63.96 2dl9 s SER 20 CO 0.04 -1.98 1.11 -0.70 0.41 0.00 0.00 173.24 172.11 2dl9 s GLU 21 N -5.10 4.55 0.00 12.44 2.12 0.25 -3.41 118.70 129.55 2dl9 s GLU 21 Ca 0.61 1.70 0.00 0.00 0.36 0.00 0.00 54.97 57.64 2dl9 s GLU 21 Cb -0.15 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 30.93 2dl9 s GLU 21 CO 0.55 -0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 2dl9 n GLY 22 N 2.41 0.48 3.49 -1.50 0.00 -0.12 -4.57 105.19 105.37 2dl9 n GLY 22 Ca 0.04 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.70 1.69 -0.24 1.61 0.52 -1.22 -4.84 118.95 112.77 2dl9 s ARG 23 Ca 0.00 -1.89 -0.24 0.00 -0.52 0.00 0.00 55.73 53.08 2dl9 s ARG 23 Cb 0.00 -1.28 -0.01 0.00 0.52 0.00 0.00 34.95 34.18 2dl9 s ARG 23 CO 0.00 -0.00 0.79 1.41 0.02 0.00 0.00 175.30 177.52 2dl9 s MET 24 N -3.73 4.18 0.36 3.54 1.75 -1.25 -2.62 119.30 121.52 2dl9 s MET 24 Ca 0.32 0.88 0.09 0.00 -1.25 0.00 0.00 55.69 55.73 2dl9 s MET 24 Cb 0.06 -3.64 -0.07 0.00 2.84 0.00 0.00 34.83 34.02 2dl9 s MET 24 CO 0.14 -0.48 -0.06 0.00 -0.65 0.00 0.00 175.02 173.97 2dl9 s ALA 25 N 2.73 3.03 -0.14 4.11 0.00 -0.86 -4.96 121.76 125.67 2dl9 s ALA 25 Ca 0.34 -2.12 -0.22 0.00 0.00 0.00 0.00 51.96 49.96 2dl9 s ALA 25 Cb -0.15 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 22.98 2dl9 s ALA 25 CO 0.08 0.04 0.56 -1.21 0.00 0.00 0.00 175.76 175.23 2dl9 s GLU 26 N -3.64 0.77 -0.26 0.00 2.02 -1.26 -0.57 118.70 115.75 2dl9 s GLU 26 Ca 0.33 0.52 -0.07 0.00 0.02 0.00 0.00 54.97 55.77 2dl9 s GLU 26 Cb 0.04 0.36 -0.01 0.00 0.10 0.00 0.00 34.13 34.62 2dl9 s GLU 26 CO 0.17 -0.16 0.06 -0.51 0.02 0.00 0.00 175.26 174.85 2dl9 s LEU 27 N -0.31 3.54 -0.14 1.80 1.43 -0.30 -4.97 118.68 119.74 2dl9 s LEU 27 Ca -0.05 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 2dl9 s LEU 27 Cb -0.03 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 2dl9 s LEU 27 CO 0.04 -0.09 1.99 -0.54 0.23 0.00 0.00 176.35 177.97 2dl9 s LYS 28 N 1.56 3.61 -0.20 1.70 3.01 -1.26 -3.50 119.74 124.66 2dl9 s LYS 28 Ca 0.05 2.12 -0.10 0.00 -1.01 0.00 0.00 55.97 57.02 2dl9 s LYS 28 Cb -0.16 -4.23 0.07 0.00 -1.01 0.00 0.00 37.83 32.51 2dl9 s LYS 28 CO 0.02 -1.55 0.48 0.00 0.51 0.00 0.00 175.35 174.81 2dl9 s ARG 30 N 1.68 1.39 0.11 0.00 3.00 -0.80 -4.01 118.95 120.32 2dl9 s ARG 30 Ca -0.08 -0.23 0.07 0.00 0.00 0.00 0.00 55.73 55.49 2dl9 s ARG 30 Cb -0.08 -1.41 -0.04 0.00 0.00 0.00 0.00 34.95 33.42 2dl9 s ARG 30 CO -0.14 -0.19 -0.18 0.95 0.00 0.00 0.00 175.30 175.73 2dl9 s THR 31 N 1.45 1.59 0.97 0.02 -4.23 -1.24 -2.36 115.64 111.84 2dl9 s THR 31 Ca -0.01 -1.60 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 2dl9 s THR 31 Cb -0.13 -1.53 0.17 0.00 1.34 0.00 0.00 72.50 72.35 2dl9 s THR 31 CO -0.05 -0.18 1.09 -2.16 -0.54 0.00 0.00 174.62 172.78 2dl9 s PRO 32 N -2.16 0.64 0.54 3.99 0.04 -1.26 -4.97 135.00 131.82 2dl9 s PRO 32 Ca 0.07 0.60 -0.20 0.00 0.04 0.00 0.00 61.00 61.52 2dl9 s PRO 32 Cb -0.08 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 2dl9 s PRO 32 CO 0.04 -2.61 1.13 -1.25 0.04 0.00 0.00 177.00 174.35 2dl9 s PRO 33 N -4.95 3.37 -1.05 0.56 0.04 -1.26 -3.52 135.00 128.18 2dl9 s PRO 33 Ca 0.65 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 63.27 2dl9 s PRO 33 Cb -0.18 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2dl9 s PRO 33 CO 0.57 -0.84 0.36 -1.33 0.04 0.00 0.00 177.00 175.81 2dl9 n MET 34 N -1.28 -3.02 -4.92 4.56 2.81 -1.26 -5.02 117.12 108.99 2dl9 n MET 34 Ca 0.12 0.62 -0.26 0.00 -1.81 0.00 0.00 57.70 56.36 2dl9 n MET 34 Cb 0.51 -4.85 -0.16 0.00 -0.71 0.00 0.00 33.22 28.01 2dl9 n MET 34 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2dl9 s SER 35 N -2.76 2.27 -0.40 7.83 0.15 -1.23 -4.50 113.70 115.07 2dl9 s SER 35 Ca 0.18 -0.36 -0.27 0.00 0.70 0.00 0.00 55.95 56.20 2dl9 s SER 35 Cb -0.08 -0.42 0.02 0.00 -1.71 0.00 0.00 66.02 63.83 2dl9 s SER 35 CO 0.22 0.21 0.98 -0.55 1.20 0.00 0.00 173.24 175.29 2dl9 s SER 36 N -0.25 6.67 -0.15 5.45 0.15 0.47 -4.90 113.70 121.14 2dl9 s SER 36 Ca 0.03 0.54 -0.04 0.00 0.70 0.00 0.00 55.95 57.18 2dl9 s SER 36 Cb -0.09 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.70 2dl9 s SER 36 CO 0.01 -0.96 -0.02 0.54 1.20 0.00 0.00 173.24 174.01 2dl9 s VAL 37 N 3.70 4.03 0.33 4.45 0.11 -1.26 -1.86 120.40 129.90 2dl9 s VAL 37 Ca 0.40 -0.31 0.07 0.00 -2.93 0.00 0.00 61.98 59.21 2dl9 s VAL 37 Cb -0.11 -2.76 -0.03 0.00 -1.53 0.00 0.00 36.38 31.95 2dl9 s VAL 37 CO 0.22 0.50 0.26 -0.54 -3.33 0.00 0.00 175.10 172.21 2dl9 s LYS 38 N 0.21 1.76 -0.18 1.54 1.02 -1.00 -4.32 119.74 118.77 2dl9 s LYS 38 Ca -0.01 -2.02 -0.05 0.00 0.02 0.00 0.00 55.97 53.91 2dl9 s LYS 38 Cb -0.14 0.23 0.09 0.00 -0.52 0.00 0.00 37.83 37.50 2dl9 s LYS 38 CO 0.02 -0.63 0.32 -1.58 -0.92 0.00 0.00 175.35 172.57 2dl9 s TRP 39 N -3.45 -0.59 -0.16 3.18 0.52 -0.01 -2.61 118.94 115.83 2dl9 s TRP 39 Ca 0.39 0.99 -0.18 0.00 0.02 0.00 0.00 56.10 57.32 2dl9 s TRP 39 Cb 0.02 0.03 -0.04 0.00 -1.15 0.00 0.00 33.47 32.33 2dl9 s TRP 39 CO 0.26 -0.50 0.49 -1.17 0.02 0.00 0.00 176.95 176.05 2dl9 s LEU 40 N 2.49 4.21 0.31 2.99 0.20 0.19 -0.50 118.68 128.57 2dl9 s LEU 40 Ca 0.04 0.74 -0.13 0.00 0.69 0.00 0.00 54.13 55.47 2dl9 s LEU 40 Cb -0.13 -2.70 -0.08 0.00 -0.43 0.00 0.00 46.19 42.85 2dl9 s LEU 40 CO -0.12 -0.08 0.70 -0.76 -0.29 0.00 0.00 176.35 175.80 2dl9 s LEU 41 N 1.10 4.06 0.00 -0.68 2.01 0.16 -2.29 118.68 123.04 2dl9 s LEU 41 Ca 0.25 1.18 0.14 0.00 0.01 0.00 0.00 54.13 55.70 2dl9 s LEU 41 Cb -0.15 -3.98 0.81 0.00 0.01 0.00 0.00 46.19 42.88 2dl9 s LEU 41 CO 0.10 -0.20 1.23 -0.81 1.01 0.00 0.00 176.35 177.68 2dl9 n PRO 42 N -0.43 0.49 0.00 1.29 -0.04 -1.23 -1.98 135.00 133.10 2dl9 n PRO 42 Ca 0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 2dl9 n PRO 42 Cb 0.53 -1.44 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.94 0.72 0.00 3.54 6.94 -1.26 -4.97 115.26 119.29 2dl9 n ASN 43 Ca 0.10 -0.55 0.00 0.00 -0.02 0.00 0.00 54.58 54.11 2dl9 n ASN 43 Cb 0.05 0.66 0.00 0.00 -2.36 0.00 0.00 39.78 38.12 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 1.48 0.66 3.83 4.83 0.00 -0.84 -5.14 105.19 110.02 2dl9 n GLY 44 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.13 0.00 -0.11 2.61 2.01 -1.23 -5.00 115.64 112.80 2dl9 s THR 45 Ca 0.00 -1.02 -0.06 0.00 0.31 0.00 0.00 61.69 60.93 2dl9 s THR 45 Cb 0.00 -2.28 0.04 0.00 0.01 0.00 0.00 72.50 70.27 2dl9 s THR 45 CO 0.00 0.00 0.25 -0.69 -0.69 0.00 0.00 174.62 173.49 2dl9 s VAL 46 N -3.42 -0.03 0.19 3.82 1.01 -1.26 0.40 120.40 121.11 2dl9 s VAL 46 Ca 0.13 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.33 2dl9 s VAL 46 Cb -0.06 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2dl9 s VAL 46 CO 0.09 0.05 -0.09 -0.76 0.00 0.00 0.00 175.10 174.39 2dl9 s LEU 47 N 1.14 2.99 0.00 3.92 1.43 0.35 -4.92 118.68 123.59 2dl9 s LEU 47 Ca -0.08 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2dl9 s LEU 47 Cb -0.09 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2dl9 s LEU 47 CO -0.08 0.09 0.39 -0.24 0.23 0.00 0.00 176.35 176.75 2dl9 n SER 48 N -0.05 -1.08 0.22 2.29 2.88 -1.26 -0.83 113.62 115.79 2dl9 n SER 48 Ca -0.10 -2.71 0.18 0.00 -1.33 0.00 0.00 58.87 54.91 2dl9 n SER 48 Cb 0.56 2.07 0.85 0.00 -0.75 0.00 0.00 64.21 66.94 2dl9 n SER 48 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2dl9 h HIS 49 N 1.90 0.00 -0.03 0.66 2.76 -1.80 -1.12 115.15 117.52 2dl9 h HIS 49 Ca -0.23 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 57.82 2dl9 h HIS 49 Cb 1.04 0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.01 2dl9 h HIS 49 CO 0.00 0.00 -0.44 0.00 -1.30 0.00 0.00 177.93 176.19 2dl9 h ALA 50 N 1.66 0.09 -1.70 5.26 0.00 -1.94 -3.46 119.26 119.17 2dl9 h ALA 50 Ca 0.09 -0.51 -0.50 0.00 0.00 0.00 0.00 54.91 53.99 2dl9 h ALA 50 Cb 0.59 0.01 0.24 0.00 0.00 0.00 0.00 17.79 18.63 2dl9 h ALA 50 CO -0.00 0.25 -1.52 -1.13 0.00 0.00 0.00 179.25 176.85 2dl9 n SER 51 N -4.34 -3.18 0.00 0.00 3.41 -0.42 -4.94 113.62 104.14 2dl9 n SER 51 Ca -0.09 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2dl9 n SER 51 Cb 0.58 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2dl9 n SER 51 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2dl9 n ARG 52 N 0.02 0.52 -1.13 4.33 -4.01 -1.26 -4.90 116.66 110.23 2dl9 n ARG 52 Ca 0.01 -0.75 -0.39 0.00 -1.04 0.00 0.00 57.85 55.67 2dl9 n ARG 52 Cb 0.62 -0.88 -0.03 0.00 -3.04 0.00 0.00 32.46 29.14 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -3.04 0.00 0.00 177.63 176.17 2dl9 n HIS 53 N -0.16 -0.31 0.00 2.89 -0.00 -1.26 -4.94 115.22 111.44 2dl9 n HIS 53 Ca 0.00 0.78 0.00 0.00 0.46 0.00 0.00 57.72 58.96 2dl9 n HIS 53 Cb 0.17 -1.58 0.00 0.00 -0.12 0.00 0.00 29.99 28.46 2dl9 n HIS 53 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2dl9 n PRO 54 N 0.84 0.00 -0.29 1.57 -0.04 -1.26 -4.43 135.00 131.39 2dl9 n PRO 54 Ca 0.15 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.53 2dl9 n PRO 54 Cb 0.19 -0.23 -0.07 0.00 -0.04 0.00 0.00 33.50 33.35 2dl9 n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dl9 h ARG 55 N 0.00 -0.01 -6.17 0.54 3.08 -1.92 -3.36 114.38 106.54 2dl9 h ARG 55 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2dl9 h ARG 55 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2dl9 h ARG 55 CO 0.00 -0.01 0.94 0.42 -1.07 0.00 0.00 179.97 180.25 2dl9 s ILE 56 N -4.75 4.15 -0.04 2.04 1.01 -1.25 -2.25 121.20 120.10 2dl9 s ILE 56 Ca -0.08 1.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.94 2dl9 s ILE 56 Cb 0.08 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2dl9 s ILE 56 CO 0.43 -0.13 0.03 -0.44 0.00 0.00 0.00 174.94 174.84 2dl9 s SER 57 N 2.25 1.05 -0.60 3.58 0.01 -0.59 -4.34 113.70 115.06 2dl9 s SER 57 Ca 0.58 0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.64 2dl9 s SER 57 Cb -0.24 -0.22 0.06 0.00 0.21 0.00 0.00 66.02 65.84 2dl9 s SER 57 CO 0.17 -0.20 0.90 -0.69 0.41 0.00 0.00 173.24 173.83 2dl9 s VAL 58 N 1.86 4.45 0.70 3.43 1.01 -1.26 -1.42 120.40 129.17 2dl9 s VAL 58 Ca 0.02 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 2dl9 s VAL 58 Cb -0.12 -4.57 0.02 0.00 0.00 0.00 0.00 36.38 31.71 2dl9 s VAL 58 CO -0.03 -1.24 1.19 -0.76 0.00 0.00 0.00 175.10 174.26 2dl9 s LEU 59 N 3.76 3.37 0.16 3.92 1.43 0.32 -4.53 118.68 127.11 2dl9 s LEU 59 Ca 0.23 2.29 -0.27 0.00 -1.03 0.00 0.00 54.13 55.36 2dl9 s LEU 59 Cb -0.16 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.48 2dl9 s LEU 59 CO 0.13 -2.06 1.57 0.78 0.23 0.00 0.00 176.35 177.00 2dl9 h ASN 60 N -0.09 -1.46 -1.05 2.29 4.21 -1.96 0.22 115.58 117.74 2dl9 h ASN 60 Ca -0.48 0.23 0.30 0.00 1.21 0.00 0.00 56.30 57.55 2dl9 h ASN 60 Cb 1.29 0.64 -0.12 0.00 -1.12 0.00 0.00 38.32 39.01 2dl9 h ASN 60 CO 0.51 -0.36 0.64 0.44 -1.29 0.00 0.00 177.43 177.37 2dl9 h ASP 61 N -0.30 0.52 0.00 5.81 5.19 -1.94 -3.44 116.42 122.26 2dl9 h ASP 61 Ca 0.15 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2dl9 h ASP 61 Cb 0.58 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2dl9 h ASP 61 CO -0.61 -0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.12 2dl9 n GLY 62 N -1.37 1.73 3.78 2.75 0.00 0.76 -3.67 105.19 109.16 2dl9 n GLY 62 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.73 5.28 -0.46 2.61 2.01 -1.24 -4.46 115.64 117.66 2dl9 s THR 63 Ca 0.00 0.56 -0.19 0.00 0.31 0.00 0.00 61.69 62.37 2dl9 s THR 63 Cb 0.00 -3.61 0.04 0.00 0.01 0.00 0.00 72.50 68.93 2dl9 s THR 63 CO 0.00 0.47 0.57 -0.22 -0.69 0.00 0.00 174.62 174.75 2dl9 s LEU 64 N -0.12 4.79 0.09 4.42 2.96 -1.23 -0.52 118.68 129.07 2dl9 s LEU 64 Ca 0.18 -0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 2dl9 s LEU 64 Cb -0.14 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.99 2dl9 s LEU 64 CO 0.06 -0.76 0.29 0.21 -1.32 0.00 0.00 176.35 174.83 2dl9 s ASN 65 N 2.20 6.44 -0.34 3.68 3.84 -0.50 -1.14 114.94 129.10 2dl9 s ASN 65 Ca 0.17 0.46 0.01 0.00 0.21 0.00 0.00 52.86 53.70 2dl9 s ASN 65 Cb -0.17 -2.04 0.11 0.00 -0.55 0.00 0.00 41.25 38.60 2dl9 s ASN 65 CO 0.15 0.13 0.12 -0.36 -2.79 0.00 0.00 177.10 174.35 2dl9 s PHE 66 N -1.54 2.17 0.36 0.43 0.40 0.26 -1.55 117.98 118.51 2dl9 s PHE 66 Ca 0.36 -2.13 0.18 0.00 -0.60 0.00 0.00 56.93 54.75 2dl9 s PHE 66 Cb -0.13 -1.99 1.22 0.00 0.51 0.00 0.00 43.02 42.63 2dl9 s PHE 66 CO 0.25 -0.87 1.62 1.03 0.70 0.00 0.00 175.22 177.94 2dl9 h SER 67 N 7.72 0.39 -0.73 1.36 0.87 -1.73 -2.28 113.55 119.15 2dl9 h SER 67 Ca -0.09 0.23 0.13 0.00 -1.23 0.00 0.00 61.79 60.83 2dl9 h SER 67 Cb 1.00 0.22 -0.21 0.00 -0.44 0.00 0.00 62.40 62.97 2dl9 h SER 67 CO 0.49 -0.31 -0.16 -1.38 -0.53 0.00 0.00 176.83 174.94 2dl9 s HIS 68 N -5.59 -1.25 0.97 2.24 -3.43 -1.23 -3.86 115.29 103.13 2dl9 s HIS 68 Ca -0.10 1.08 -0.13 0.00 -0.80 0.00 0.00 55.06 55.11 2dl9 s HIS 68 Cb 0.32 0.35 0.17 0.00 -1.43 0.00 0.00 32.58 31.99 2dl9 s HIS 68 CO 0.78 -0.70 1.14 0.14 -2.00 0.00 0.00 174.74 174.10 2dl9 s VAL 69 N 2.89 1.95 0.12 -5.38 -7.23 -1.08 -4.71 120.40 106.96 2dl9 s VAL 69 Ca 0.14 0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 60.24 2dl9 s VAL 69 Cb -0.11 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 2dl9 s VAL 69 CO -0.20 0.00 0.17 -0.76 -0.31 0.00 0.00 175.10 174.00 2dl9 s LEU 70 N -6.22 1.47 0.46 1.32 1.43 -1.26 -0.94 118.68 114.93 2dl9 s LEU 70 Ca 0.66 -0.86 0.31 0.00 -1.03 0.00 0.00 54.13 53.21 2dl9 s LEU 70 Cb -0.14 0.86 1.65 0.00 0.03 0.00 0.00 46.19 48.59 2dl9 s LEU 70 CO 0.54 -0.77 1.95 -0.07 0.23 0.00 0.00 176.35 178.24 2dl9 h LEU 71 N 2.75 0.00 -0.63 1.79 3.38 -1.90 0.20 115.31 120.90 2dl9 h LEU 71 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 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 0.55 0.00 -0.23 -1.20 0.09 0.00 0.00 178.44 177.66 2dl9 n SER 72 N -2.60 1.21 -0.11 -0.43 7.64 -1.26 -3.68 113.62 114.39 2dl9 n SER 72 Ca -0.02 -1.05 0.11 0.00 1.01 0.00 0.00 58.87 58.92 2dl9 n SER 72 Cb 0.07 0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.43 2dl9 n SER 72 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dl9 n ASP 73 N -0.43 1.08 -4.72 6.43 8.00 0.70 -4.95 116.55 122.65 2dl9 n ASP 73 Ca 0.13 -0.92 -0.42 0.00 0.71 0.00 0.00 54.79 54.29 2dl9 n ASP 73 Cb 0.36 0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 2dl9 n ASP 73 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dl9 s THR 74 N -2.87 2.10 0.00 -3.53 2.01 -1.22 -4.79 115.64 107.34 2dl9 s THR 74 Ca 0.12 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2dl9 s THR 74 Cb 0.17 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.64 2dl9 s THR 74 CO 0.75 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 2dl9 n GLY 75 N 3.96 -0.69 2.89 4.40 0.00 -1.14 -5.01 105.19 109.61 2dl9 n GLY 75 Ca 0.16 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.34 0.64 -0.17 1.61 1.01 -1.26 -1.65 120.40 117.23 2dl9 s VAL 76 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2dl9 s VAL 76 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2dl9 s VAL 76 CO 0.00 0.26 0.02 -0.31 0.00 0.00 0.00 175.10 175.07 2dl9 s TYR 77 N 1.10 3.15 -0.18 5.22 1.51 0.63 -3.56 117.35 125.21 2dl9 s TYR 77 Ca -0.08 -0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 55.81 2dl9 s TYR 77 Cb -0.14 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2dl9 s TYR 77 CO -0.01 0.05 0.04 0.99 -1.11 0.00 0.00 175.55 175.51 2dl9 s THR 78 N 0.42 4.54 -0.40 -0.71 2.01 -0.97 -1.74 115.64 118.80 2dl9 s THR 78 Ca 0.00 -0.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 2dl9 s THR 78 Cb -0.13 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.37 2dl9 s THR 78 CO 0.01 0.47 0.25 0.00 -0.69 0.00 0.00 174.62 174.67 2dl9 s MET 80 N 1.60 4.35 -0.12 0.00 -1.94 -1.07 -1.47 119.30 120.64 2dl9 s MET 80 Ca 0.03 0.93 -0.03 0.00 -1.71 0.00 0.00 55.69 54.92 2dl9 s MET 80 Cb -0.20 -3.11 0.04 0.00 2.01 0.00 0.00 34.83 33.58 2dl9 s MET 80 CO 0.08 0.52 0.04 0.08 -0.01 0.00 0.00 175.02 175.73 2dl9 s VAL 81 N -1.28 0.26 -0.15 -6.03 1.01 0.30 -2.36 120.40 112.15 2dl9 s VAL 81 Ca 0.37 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2dl9 s VAL 81 Cb -0.20 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2dl9 s VAL 81 CO 0.22 0.01 -0.20 -0.89 0.00 0.00 0.00 175.10 174.25 2dl9 s THR 82 N 2.00 1.96 0.13 3.92 2.01 -0.78 -1.41 115.64 123.47 2dl9 s THR 82 Ca 0.03 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.16 2dl9 s THR 82 Cb -0.14 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2dl9 s THR 82 CO -0.06 0.53 -0.10 0.21 -0.69 0.00 0.00 174.62 174.50 2dl9 s ASN 83 N 1.05 1.64 0.14 3.53 3.84 -0.57 -0.40 114.94 124.17 2dl9 s ASN 83 Ca -0.02 -0.95 0.18 0.00 0.21 0.00 0.00 52.86 52.28 2dl9 s ASN 83 Cb -0.14 0.00 0.77 0.00 -0.55 0.00 0.00 41.25 41.33 2dl9 s ASN 83 CO -0.06 -0.32 1.55 0.55 -2.79 0.00 0.00 177.10 176.03 2dl9 n VAL 84 N 0.06 1.02 -0.13 -5.21 3.14 -1.26 -3.13 118.33 112.81 2dl9 n VAL 84 Ca -0.12 0.31 -0.27 0.00 -2.96 0.00 0.00 64.34 61.29 2dl9 n VAL 84 Cb 0.60 -1.18 -0.11 0.00 -1.06 0.00 0.00 33.84 32.09 2dl9 n VAL 84 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dl9 n ALA 85 N -1.64 1.19 -3.65 1.55 0.00 -1.26 -5.08 120.51 111.61 2dl9 n ALA 85 Ca 0.02 -1.04 -0.09 0.00 0.00 0.00 0.00 53.44 52.33 2dl9 n ALA 85 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2dl9 n ALA 85 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dl9 s GLY 86 N -5.59 0.44 0.19 0.00 0.00 -1.19 -5.18 107.32 96.00 2dl9 s GLY 86 Ca -0.37 -0.78 0.09 0.00 0.00 0.00 0.00 44.72 43.66 2dl9 s GLY 86 CO 0.52 -0.38 -0.17 0.54 0.00 0.00 0.00 173.10 173.61 2dl9 s ASN 87 N -3.06 2.72 0.05 1.64 2.20 -1.26 -1.51 114.94 115.72 2dl9 s ASN 87 Ca 0.17 -0.95 -0.28 0.00 -0.94 0.00 0.00 52.86 50.86 2dl9 s ASN 87 Cb -0.04 -0.16 0.09 0.00 -2.00 0.00 0.00 41.25 39.13 2dl9 s ASN 87 CO 0.12 -0.09 0.94 -0.94 -2.94 0.00 0.00 177.10 174.18 2dl9 s SER 88 N -3.05 -0.28 0.10 3.54 1.04 -0.50 -4.67 113.70 109.89 2dl9 s SER 88 Ca 0.20 -0.16 -0.17 0.00 0.48 0.00 0.00 55.95 56.31 2dl9 s SER 88 Cb -0.03 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.53 2dl9 s SER 88 CO 0.08 -0.71 0.42 0.54 0.98 0.00 0.00 173.24 174.55 2dl9 s ASN 89 N -2.67 -0.27 0.10 7.02 4.22 -1.26 -0.54 114.94 121.55 2dl9 s ASN 89 Ca 0.08 -0.21 -0.02 0.00 -2.14 0.00 0.00 52.86 50.57 2dl9 s ASN 89 Cb -0.01 0.47 -0.03 0.00 1.28 0.00 0.00 41.25 42.95 2dl9 s ASN 89 CO -0.05 -0.81 0.06 0.00 -2.04 0.00 0.00 177.10 174.27 2dl9 s ALA 90 N -3.44 0.57 0.18 3.54 0.00 -0.54 -4.97 121.76 117.11 2dl9 s ALA 90 Ca 0.01 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.76 2dl9 s ALA 90 Cb 0.01 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 2dl9 s ALA 90 CO -0.09 -0.46 -0.09 -1.54 0.00 0.00 0.00 175.76 173.57 2dl9 s SER 91 N -2.98 2.07 -0.29 0.00 1.04 -1.26 -0.15 113.70 112.13 2dl9 s SER 91 Ca 0.16 -1.06 -0.19 0.00 0.48 0.00 0.00 55.95 55.35 2dl9 s SER 91 Cb 0.07 -0.05 0.13 0.00 0.10 0.00 0.00 66.02 66.27 2dl9 s SER 91 CO -0.03 -0.32 0.93 0.00 0.98 0.00 0.00 173.24 174.80 2dl9 s ALA 92 N -3.23 -2.12 -0.10 5.32 0.00 -0.71 -4.46 121.76 116.47 2dl9 s ALA 92 Ca 0.21 2.16 -0.12 0.00 0.00 0.00 0.00 51.96 54.21 2dl9 s ALA 92 Cb 0.02 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 2dl9 s ALA 92 CO 0.04 -0.33 0.27 -0.47 0.00 0.00 0.00 175.76 175.28 2dl9 s TYR 93 N 1.09 3.58 -0.16 0.00 6.14 -1.26 -0.27 117.35 126.47 2dl9 s TYR 93 Ca -0.06 0.68 -0.02 0.00 0.64 0.00 0.00 57.07 58.32 2dl9 s TYR 93 Cb -0.04 -2.19 -0.02 0.00 0.42 0.00 0.00 41.96 40.13 2dl9 s TYR 93 CO -0.13 0.52 -0.09 -1.17 0.64 0.00 0.00 175.55 175.32 2dl9 s LEU 94 N -0.49 2.87 -0.23 6.97 2.96 -0.66 -0.22 118.68 129.88 2dl9 s LEU 94 Ca 0.18 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2dl9 s LEU 94 Cb -0.14 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2dl9 s LEU 94 CO 0.07 0.12 0.07 0.21 -1.32 0.00 0.00 176.35 175.49 2dl9 s ASN 95 N 0.63 5.23 -0.10 3.68 3.04 0.68 -2.89 114.94 125.21 2dl9 s ASN 95 Ca -0.05 -0.15 0.03 0.00 0.04 0.00 0.00 52.86 52.74 2dl9 s ASN 95 Cb -0.15 -1.93 -0.00 0.00 -1.54 0.00 0.00 41.25 37.63 2dl9 s ASN 95 CO 0.03 0.01 -0.22 -0.69 -3.04 0.00 0.00 177.10 173.19 2dl9 s VAL 96 N 1.33 2.27 0.23 -5.21 1.01 -1.25 -0.71 120.40 118.07 2dl9 s VAL 96 Ca 0.05 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.18 2dl9 s VAL 96 Cb -0.15 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2dl9 s VAL 96 CO 0.03 0.55 -0.17 -0.55 0.00 0.00 0.00 175.10 174.96 2dl9 s SER 97 N 0.28 3.04 -0.02 3.32 0.15 -1.20 -4.73 113.70 114.55 2dl9 s SER 97 Ca -0.16 -1.01 -0.21 0.00 0.70 0.00 0.00 55.95 55.28 2dl9 s SER 97 Cb -0.17 -0.21 -0.05 0.00 -1.71 0.00 0.00 66.02 63.88 2dl9 s SER 97 CO 0.08 -0.06 0.60 -0.55 1.20 0.00 0.00 173.24 174.51 2dl9 s SER 98 N -3.32 6.96 0.41 5.45 0.15 -1.26 0.85 113.70 122.94 2dl9 s SER 98 Ca 0.25 1.14 -0.10 0.00 0.70 0.00 0.00 55.95 57.95 2dl9 s SER 98 Cb -0.03 -2.37 -0.06 0.00 -1.71 0.00 0.00 66.02 61.85 2dl9 s SER 98 CO 0.10 0.07 0.77 -0.83 1.20 0.00 0.00 173.24 174.55 2dl9 s GLY 99 N -0.01 1.89 0.44 9.45 0.00 -1.25 -4.92 107.32 112.91 2dl9 s GLY 99 Ca 0.32 -0.24 0.23 0.00 0.00 0.00 0.00 44.72 45.02 2dl9 s GLY 99 CO 0.17 -0.06 1.86 -0.56 0.00 0.00 0.00 173.10 174.51 2dl9 h PRO 100 N 1.14 0.00 -1.78 2.90 0.13 -1.97 -3.41 132.00 129.00 2dl9 h PRO 100 Ca -0.47 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 2dl9 h PRO 100 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 2dl9 h PRO 100 CO 0.64 0.25 0.20 -1.54 -0.23 0.00 0.00 178.00 177.32 2dl9 s SER 101 N -6.30 -0.73 -1.07 1.44 1.04 -1.26 -4.93 113.70 101.89 2dl9 s SER 101 Ca -0.01 1.18 -0.05 0.00 0.48 0.00 0.00 55.95 57.56 2dl9 s SER 101 Cb 0.11 1.29 0.04 0.00 0.10 0.00 0.00 66.02 67.56 2dl9 s SER 101 CO 0.64 -0.19 0.26 -1.20 0.98 0.00 0.00 173.24 173.73 2dl9 n SER 102 N 3.85 -3.48 0.00 7.02 7.64 -1.26 -5.22 113.62 122.17 2dl9 n SER 102 Ca -0.19 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2dl9 n SER 102 Cb 0.58 -2.93 0.00 0.00 -1.01 0.00 0.00 64.21 60.85 2dl9 n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64