#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 1.86 -4.74 1.61 2.88 -1.26 -4.91 113.62 109.06 2dl9 n SER 2 Ca 0.00 0.43 -0.40 0.00 -1.33 0.00 0.00 58.87 57.57 2dl9 n SER 2 Cb 0.00 -0.95 -0.05 0.00 -0.75 0.00 0.00 64.21 62.46 2dl9 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dl9 s SER 3 N -6.82 7.57 -0.52 -3.46 1.04 -1.26 -4.98 113.70 105.28 2dl9 s SER 3 Ca -0.29 1.90 0.03 0.00 0.48 0.00 0.00 55.95 58.07 2dl9 s SER 3 Cb 0.06 -2.60 0.43 0.00 0.10 0.00 0.00 66.02 64.01 2dl9 s SER 3 CO 0.55 0.05 1.52 0.61 0.98 0.00 0.00 173.24 176.96 2dl9 n GLY 4 N 1.79 6.03 2.70 7.32 0.00 -1.26 -4.94 105.19 116.82 2dl9 n GLY 4 Ca -0.00 -2.57 -0.23 0.00 0.00 0.00 0.00 46.02 43.21 2dl9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl9 s SER 5 N -2.71 1.76 0.18 1.61 1.04 -1.26 -5.04 113.70 109.28 2dl9 s SER 5 Ca 0.54 -0.24 -0.17 0.00 0.48 0.00 0.00 55.95 56.56 2dl9 s SER 5 Cb 0.44 -0.31 0.13 0.00 0.10 0.00 0.00 66.02 66.37 2dl9 s SER 5 CO -0.11 -0.26 1.64 0.28 0.98 0.00 0.00 173.24 175.77 2dl9 h SER 6 N 8.38 -0.58 0.00 7.02 0.02 -2.06 -3.46 113.55 122.87 2dl9 h SER 6 Ca -0.15 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dl9 h SER 6 Cb 1.13 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2dl9 h SER 6 CO 0.24 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2dl9 n GLY 7 N -1.37 1.25 2.73 -3.77 0.00 -1.26 -5.17 105.19 97.60 2dl9 n GLY 7 Ca 0.03 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.68 -0.85 1.61 -0.04 -1.26 -4.90 135.00 126.88 2dl9 n PRO 8 Ca 0.00 -1.36 -0.14 0.00 -0.04 0.00 0.00 63.50 61.96 2dl9 n PRO 8 Cb 0.00 -1.28 0.03 0.00 -0.04 0.00 0.00 33.50 32.21 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 -4.35 1.27 -3.81 0.54 3.72 -1.26 -4.70 117.46 108.87 2dl9 n PHE 9 Ca 0.12 -1.80 -0.32 0.00 -0.05 0.00 0.00 57.45 55.40 2dl9 n PHE 9 Cb 0.46 -0.90 -0.11 0.00 -0.94 0.00 0.00 39.48 37.99 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 -1.88 3.35 0.29 4.37 -1.09 -1.26 -4.49 121.20 120.49 2dl9 s ILE 10 Ca 0.27 -3.78 0.04 0.00 -2.23 0.00 0.00 60.65 54.95 2dl9 s ILE 10 Cb 0.21 -3.18 0.38 0.00 -1.58 0.00 0.00 42.46 38.29 2dl9 s ILE 10 CO -0.01 -0.97 1.44 0.23 -1.23 0.00 0.00 174.94 174.41 2dl9 n MET 11 N 2.53 -0.07 -3.54 2.79 2.81 -1.17 -3.91 117.12 116.55 2dl9 n MET 11 Ca 0.15 1.37 -0.22 0.00 -1.81 0.00 0.00 57.70 57.19 2dl9 n MET 11 Cb 0.35 -2.20 -0.15 0.00 -0.71 0.00 0.00 33.22 30.51 2dl9 n MET 11 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dl9 s ASP 12 N -4.96 1.84 0.26 7.83 1.11 -1.23 -4.95 116.67 116.57 2dl9 s ASP 12 Ca -0.12 -0.42 -0.17 0.00 0.18 0.00 0.00 52.55 52.03 2dl9 s ASP 12 Cb 0.28 0.10 -0.08 0.00 1.07 0.00 0.00 42.92 44.28 2dl9 s ASP 12 CO 0.72 -0.34 0.70 0.00 1.18 0.00 0.00 175.17 177.43 2dl9 s ALA 13 N 2.24 3.40 0.74 5.23 0.00 -1.25 -0.96 121.76 131.15 2dl9 s ALA 13 Ca 0.05 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 2dl9 s ALA 13 Cb -0.16 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.25 2dl9 s ALA 13 CO -0.11 0.35 1.10 -1.25 0.00 0.00 0.00 175.76 175.85 2dl9 s PRO 14 N -2.44 2.40 0.04 0.00 0.04 -0.68 -4.81 135.00 129.56 2dl9 s PRO 14 Ca 0.47 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.77 2dl9 s PRO 14 Cb -0.14 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2dl9 s PRO 14 CO 0.19 -1.54 -0.09 0.50 0.04 0.00 0.00 177.00 176.11 2dl9 s ARG 15 N -4.67 0.60 0.39 4.56 3.52 -1.26 -4.74 118.95 117.35 2dl9 s ARG 15 Ca 0.63 -0.67 -0.18 0.00 -0.13 0.00 0.00 55.73 55.38 2dl9 s ARG 15 Cb -0.18 -0.46 -0.14 0.00 -1.56 0.00 0.00 34.95 32.61 2dl9 s ARG 15 CO 0.52 0.10 0.02 -3.47 -0.81 0.00 0.00 175.30 171.66 2dl9 n ASP 16 N 1.79 -2.81 -3.88 -2.12 2.03 -1.26 -4.74 116.55 105.55 2dl9 n ASP 16 Ca -0.20 0.69 -0.11 0.00 0.52 0.00 0.00 54.79 55.69 2dl9 n ASP 16 Cb 0.55 -0.79 -0.12 0.00 -0.72 0.00 0.00 41.12 40.04 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dl9 s LEU 17 N 4.12 1.79 -0.29 -2.67 2.96 -0.32 -4.91 118.68 119.36 2dl9 s LEU 17 Ca 0.53 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2dl9 s LEU 17 Cb -0.54 0.33 0.06 0.00 0.50 0.00 0.00 46.19 46.53 2dl9 s LEU 17 CO 0.58 -0.17 -0.04 0.54 -1.32 0.00 0.00 176.35 175.94 2dl9 s ASN 18 N -0.66 4.74 0.20 3.68 4.22 -1.26 -1.84 114.94 124.02 2dl9 s ASN 18 Ca -0.07 -1.35 0.05 0.00 -2.14 0.00 0.00 52.86 49.35 2dl9 s ASN 18 Cb -0.05 -1.65 -0.05 0.00 1.28 0.00 0.00 41.25 40.78 2dl9 s ASN 18 CO 0.00 -0.24 -0.08 -0.51 -2.04 0.00 0.00 177.10 174.23 2dl9 s ILE 19 N 1.19 1.34 0.38 0.54 2.07 -0.75 -4.98 121.20 120.99 2dl9 s ILE 19 Ca -0.06 -2.10 -0.02 0.00 -1.41 0.00 0.00 60.65 57.06 2dl9 s ILE 19 Cb -0.20 -2.11 -0.04 0.00 0.13 0.00 0.00 42.46 40.25 2dl9 s ILE 19 CO -0.03 -0.54 0.62 -0.44 -1.91 0.00 0.00 174.94 172.64 2dl9 s SER 20 N -3.28 6.30 -0.07 4.50 0.01 -1.26 -3.33 113.70 116.56 2dl9 s SER 20 Ca 0.23 0.61 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 2dl9 s SER 20 Cb 0.03 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 64.11 2dl9 s SER 20 CO 0.06 -0.37 1.53 -0.70 0.41 0.00 0.00 173.24 174.17 2dl9 s GLU 21 N -4.39 4.20 0.00 12.44 2.12 0.64 -3.14 118.70 130.58 2dl9 s GLU 21 Ca 0.42 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.80 2dl9 s GLU 21 Cb -0.10 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.42 2dl9 s GLU 21 CO 0.38 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 2dl9 n GLY 22 N 3.95 1.23 3.30 -1.50 0.00 -0.01 -4.36 105.19 107.81 2dl9 n GLY 22 Ca 0.16 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.47 1.35 -0.14 1.61 0.52 -1.19 -4.87 118.95 114.76 2dl9 s ARG 23 Ca 0.00 -1.71 -0.22 0.00 -0.52 0.00 0.00 55.73 53.28 2dl9 s ARG 23 Cb 0.00 -0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.13 2dl9 s ARG 23 CO 0.00 -0.24 0.66 1.41 0.02 0.00 0.00 175.30 177.15 2dl9 s MET 24 N -3.99 4.31 0.09 3.54 1.75 -1.22 -2.57 119.30 121.22 2dl9 s MET 24 Ca 0.34 0.73 0.05 0.00 -1.25 0.00 0.00 55.69 55.57 2dl9 s MET 24 Cb 0.07 -3.52 -0.03 0.00 2.84 0.00 0.00 34.83 34.20 2dl9 s MET 24 CO 0.11 -0.10 -0.14 0.00 -0.65 0.00 0.00 175.02 174.24 2dl9 s ALA 25 N 1.40 1.27 -0.02 4.11 0.00 -0.94 -4.97 121.76 122.61 2dl9 s ALA 25 Ca 0.32 -1.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2dl9 s ALA 25 Cb -0.16 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2dl9 s ALA 25 CO 0.13 0.15 0.13 -1.21 0.00 0.00 0.00 175.76 174.95 2dl9 s GLU 26 N -2.02 0.32 -0.29 0.00 2.02 -1.26 0.52 118.70 117.99 2dl9 s GLU 26 Ca 0.01 -0.13 -0.07 0.00 0.02 0.00 0.00 54.97 54.80 2dl9 s GLU 26 Cb -0.08 0.14 -0.00 0.00 0.10 0.00 0.00 34.13 34.28 2dl9 s GLU 26 CO 0.02 -0.06 0.09 -0.51 0.02 0.00 0.00 175.26 174.82 2dl9 s LEU 27 N -0.69 3.80 -0.30 1.80 1.43 -0.63 -4.96 118.68 119.13 2dl9 s LEU 27 Ca -0.08 -0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 52.17 2dl9 s LEU 27 Cb -0.05 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2dl9 s LEU 27 CO 0.01 -0.16 1.92 -0.54 0.23 0.00 0.00 176.35 177.80 2dl9 s LYS 28 N 1.55 3.28 -0.12 1.70 -0.14 -1.26 -3.52 119.74 121.23 2dl9 s LYS 28 Ca 0.04 1.60 -0.05 0.00 -1.36 0.00 0.00 55.97 56.20 2dl9 s LYS 28 Cb -0.17 -4.25 0.06 0.00 -1.68 0.00 0.00 37.83 31.79 2dl9 s LYS 28 CO 0.03 -1.92 0.27 0.00 -0.76 0.00 0.00 175.35 172.97 2dl9 s ARG 30 N 1.84 3.22 0.04 0.00 3.00 -0.14 -4.03 118.95 122.89 2dl9 s ARG 30 Ca -0.04 -0.73 0.07 0.00 0.00 0.00 0.00 55.73 55.03 2dl9 s ARG 30 Cb -0.11 -2.69 -0.03 0.00 0.00 0.00 0.00 34.95 32.11 2dl9 s ARG 30 CO -0.09 -0.05 -0.19 0.95 0.00 0.00 0.00 175.30 175.91 2dl9 s THR 31 N 1.00 2.69 1.02 0.02 -4.23 -1.16 -3.04 115.64 111.93 2dl9 s THR 31 Ca -0.02 -1.22 -0.13 0.00 -1.18 0.00 0.00 61.69 59.15 2dl9 s THR 31 Cb -0.15 -2.12 0.20 0.00 1.34 0.00 0.00 72.50 71.77 2dl9 s THR 31 CO -0.03 0.34 1.09 -2.16 -0.54 0.00 0.00 174.62 173.33 2dl9 s PRO 32 N -1.41 0.28 0.54 3.99 0.04 -1.26 -4.97 135.00 132.21 2dl9 s PRO 32 Ca 0.14 0.48 -0.19 0.00 0.04 0.00 0.00 61.00 61.46 2dl9 s PRO 32 Cb -0.10 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 2dl9 s PRO 32 CO 0.05 -2.82 1.13 -1.25 0.04 0.00 0.00 177.00 174.14 2dl9 s PRO 33 N -4.96 3.36 -1.18 0.56 0.04 -1.26 -3.54 135.00 128.02 2dl9 s PRO 33 Ca 0.66 1.61 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 2dl9 s PRO 33 Cb -0.19 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2dl9 s PRO 33 CO 0.58 -0.84 0.74 -1.33 0.04 0.00 0.00 177.00 176.18 2dl9 n MET 34 N -1.29 -5.28 -4.45 4.56 2.81 -1.26 -4.92 117.12 107.30 2dl9 n MET 34 Ca 0.12 0.71 -0.22 0.00 -1.81 0.00 0.00 57.70 56.49 2dl9 n MET 34 Cb 0.51 -5.25 -0.14 0.00 -0.71 0.00 0.00 33.22 27.63 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 -3.02 1.94 -0.08 7.83 1.04 -1.23 -4.30 113.70 115.88 2dl9 s SER 35 Ca 0.37 -0.48 -0.18 0.00 0.48 0.00 0.00 55.95 56.13 2dl9 s SER 35 Cb -0.16 -0.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.77 2dl9 s SER 35 CO 0.45 0.08 0.50 -0.55 0.98 0.00 0.00 173.24 174.70 2dl9 s SER 36 N -1.15 6.76 -0.22 7.02 0.15 -0.93 -4.93 113.70 120.39 2dl9 s SER 36 Ca 0.04 0.90 -0.10 0.00 0.70 0.00 0.00 55.95 57.49 2dl9 s SER 36 Cb -0.08 -2.30 -0.05 0.00 -1.71 0.00 0.00 66.02 61.88 2dl9 s SER 36 CO 0.01 0.05 0.14 -0.69 1.20 0.00 0.00 173.24 173.96 2dl9 s VAL 37 N 0.31 5.34 0.02 4.45 1.01 -1.26 -3.24 120.40 127.03 2dl9 s VAL 37 Ca 0.27 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2dl9 s VAL 37 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2dl9 s VAL 37 CO 0.12 0.38 -0.04 -0.54 0.00 0.00 0.00 175.10 175.02 2dl9 s LYS 38 N 0.80 0.32 -0.17 2.72 -0.14 -1.09 -3.94 119.74 118.23 2dl9 s LYS 38 Ca 0.07 -0.46 -0.02 0.00 -1.36 0.00 0.00 55.97 54.20 2dl9 s LYS 38 Cb -0.13 -0.09 0.05 0.00 -1.68 0.00 0.00 37.83 35.98 2dl9 s LYS 38 CO 0.02 0.01 0.00 -1.58 -0.76 0.00 0.00 175.35 173.04 2dl9 s TRP 39 N -0.95 1.25 -0.13 3.18 0.52 -0.72 -0.48 118.94 121.61 2dl9 s TRP 39 Ca -0.09 -0.89 -0.17 0.00 0.02 0.00 0.00 56.10 54.98 2dl9 s TRP 39 Cb -0.07 -1.11 -0.04 0.00 -1.15 0.00 0.00 33.47 31.10 2dl9 s TRP 39 CO -0.00 -0.58 0.41 -1.17 0.02 0.00 0.00 176.95 175.62 2dl9 s LEU 40 N 1.78 4.27 0.37 2.99 0.20 -0.32 -0.84 118.68 127.14 2dl9 s LEU 40 Ca -0.00 0.70 -0.13 0.00 0.69 0.00 0.00 54.13 55.39 2dl9 s LEU 40 Cb -0.16 -2.58 -0.08 0.00 -0.43 0.00 0.00 46.19 42.94 2dl9 s LEU 40 CO -0.07 0.04 0.77 -0.76 -0.29 0.00 0.00 176.35 176.04 2dl9 s LEU 41 N 0.55 3.93 0.00 -0.68 2.01 0.17 -2.13 118.68 122.53 2dl9 s LEU 41 Ca 0.22 1.25 0.11 0.00 0.01 0.00 0.00 54.13 55.72 2dl9 s LEU 41 Cb -0.14 -4.10 0.63 0.00 0.01 0.00 0.00 46.19 42.59 2dl9 s LEU 41 CO 0.08 -0.32 1.07 -0.81 1.01 0.00 0.00 176.35 177.38 2dl9 n PRO 42 N -0.85 0.49 0.02 1.29 -0.04 -1.15 -2.20 135.00 132.56 2dl9 n PRO 42 Ca 0.03 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.52 2dl9 n PRO 42 Cb 0.54 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.84 0.62 0.00 3.54 6.94 -1.26 -4.95 115.26 119.31 2dl9 n ASN 43 Ca 0.08 0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.90 2dl9 n ASN 43 Cb 0.04 0.61 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 1.37 0.73 3.88 4.83 0.00 -0.93 -5.14 105.19 109.93 2dl9 n GLY 44 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.58 1.77 -0.26 2.61 2.01 -1.25 -4.95 115.64 113.99 2dl9 s THR 45 Ca 0.00 -1.52 -0.18 0.00 0.31 0.00 0.00 61.69 60.30 2dl9 s THR 45 Cb 0.00 -2.29 0.07 0.00 0.01 0.00 0.00 72.50 70.29 2dl9 s THR 45 CO 0.00 0.00 0.65 0.54 -0.69 0.00 0.00 174.62 175.12 2dl9 s VAL 46 N -2.74 -0.00 0.46 3.82 0.11 -1.26 0.46 120.40 121.25 2dl9 s VAL 46 Ca 0.34 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.47 2dl9 s VAL 46 Cb -0.02 -0.93 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 2dl9 s VAL 46 CO 0.21 0.00 0.28 -0.76 -3.33 0.00 0.00 175.10 171.50 2dl9 s LEU 47 N 1.12 2.99 0.00 2.54 1.43 -0.02 -4.95 118.68 121.79 2dl9 s LEU 47 Ca -0.06 -1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 51.93 2dl9 s LEU 47 Cb -0.05 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.73 2dl9 s LEU 47 CO -0.11 -0.77 0.42 -1.54 0.23 0.00 0.00 176.35 174.58 2dl9 n SER 48 N -1.47 -1.16 0.33 2.29 3.41 -1.26 -1.75 113.62 114.01 2dl9 n SER 48 Ca -0.01 -2.66 0.22 0.00 -0.26 0.00 0.00 58.87 56.16 2dl9 n SER 48 Cb 0.64 2.18 1.18 0.00 -0.26 0.00 0.00 64.21 67.95 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 1.88 0.00 0.01 7.33 2.76 -1.86 -2.57 115.15 122.71 2dl9 h HIS 49 Ca -0.23 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2dl9 h HIS 49 Cb 1.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.99 2dl9 h HIS 49 CO 0.00 0.00 -0.00 0.00 -1.30 0.00 0.00 177.93 176.63 2dl9 h ALA 50 N 2.00 -0.01 -1.31 5.26 0.00 -1.94 -3.47 119.26 119.79 2dl9 h ALA 50 Ca -0.00 -0.40 -0.45 0.00 0.00 0.00 0.00 54.91 54.06 2dl9 h ALA 50 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 17.79 17.92 2dl9 h ALA 50 CO 0.00 -0.03 -0.74 0.43 0.00 0.00 0.00 179.25 178.91 2dl9 n SER 51 N -4.66 -2.30 -1.56 0.00 7.64 -0.97 -4.86 113.62 106.92 2dl9 n SER 51 Ca -0.08 0.55 -0.13 0.00 1.01 0.00 0.00 58.87 60.22 2dl9 n SER 51 Cb 0.39 -0.64 0.17 0.00 -1.01 0.00 0.00 64.21 63.12 2dl9 n SER 51 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dl9 n ARG 52 N 1.02 2.15 -1.87 1.43 1.74 -1.26 -4.90 116.66 114.97 2dl9 n ARG 52 Ca 0.07 -3.26 -0.42 0.00 -0.77 0.00 0.00 57.85 53.47 2dl9 n ARG 52 Cb 0.31 -1.97 -0.03 0.00 -1.02 0.00 0.00 32.46 29.75 2dl9 n ARG 52 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dl9 s HIS 53 N -3.35 2.99 -0.02 -1.55 2.46 -1.26 -4.94 115.29 109.61 2dl9 s HIS 53 Ca 0.49 0.60 -0.25 0.00 0.47 0.00 0.00 55.06 56.37 2dl9 s HIS 53 Cb 0.43 -3.99 -0.19 0.00 -0.13 0.00 0.00 32.58 28.70 2dl9 s HIS 53 CO 0.02 -3.62 1.20 -1.00 -2.47 0.00 0.00 174.74 168.87 2dl9 h PRO 54 N 6.46 -0.10 0.10 2.88 0.13 -2.00 -3.39 132.00 136.09 2dl9 h PRO 54 Ca -0.43 0.01 -0.01 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 0.90 0.36 -0.05 0.00 -0.23 0.00 0.00 178.00 178.98 2dl9 h ARG 55 N -0.59 -0.14 -5.96 0.86 3.08 -1.92 -3.42 114.38 106.30 2dl9 h ARG 55 Ca -0.01 0.01 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 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 -0.09 1.22 0.42 -1.07 0.00 0.00 179.97 180.46 2dl9 s ILE 56 N -2.15 3.41 -0.16 2.04 1.01 -1.25 -3.17 121.20 120.93 2dl9 s ILE 56 Ca -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2dl9 s ILE 56 Cb 0.00 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 2dl9 s ILE 56 CO 0.06 -1.01 -0.01 -0.44 0.00 0.00 0.00 174.94 173.54 2dl9 s SER 57 N 7.68 5.01 -0.57 3.58 0.01 -0.23 -4.42 113.70 124.78 2dl9 s SER 57 Ca 0.65 -0.07 -0.12 0.00 1.31 0.00 0.00 55.95 57.71 2dl9 s SER 57 Cb -0.11 -1.83 0.14 0.00 0.21 0.00 0.00 66.02 64.44 2dl9 s SER 57 CO 0.15 0.17 0.48 -0.69 0.41 0.00 0.00 173.24 173.77 2dl9 s VAL 58 N 0.35 4.83 0.89 3.43 1.01 -1.26 -0.13 120.40 129.52 2dl9 s VAL 58 Ca -0.02 -1.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.01 2dl9 s VAL 58 Cb -0.14 -4.10 0.13 0.00 0.00 0.00 0.00 36.38 32.27 2dl9 s VAL 58 CO 0.02 -0.86 1.12 -0.76 0.00 0.00 0.00 175.10 174.62 2dl9 s LEU 59 N 1.19 2.68 0.02 3.92 1.43 0.27 -4.74 118.68 123.44 2dl9 s LEU 59 Ca 0.07 1.97 -0.06 0.00 -1.03 0.00 0.00 54.13 55.08 2dl9 s LEU 59 Cb -0.25 -4.40 -0.03 0.00 0.03 0.00 0.00 46.19 41.54 2dl9 s LEU 59 CO -0.01 -2.85 1.09 0.78 0.23 0.00 0.00 176.35 175.60 2dl9 h ASN 60 N -1.69 -0.25 -0.89 2.29 2.35 -1.98 -1.99 115.58 113.42 2dl9 h ASN 60 Ca -0.45 0.02 0.35 0.00 -0.55 0.00 0.00 56.30 55.67 2dl9 h ASN 60 Cb 1.26 0.09 -0.13 0.00 0.05 0.00 0.00 38.32 39.59 2dl9 h ASN 60 CO 0.46 -0.10 0.52 0.47 -1.65 0.00 0.00 177.43 177.13 2dl9 n ASP 61 N -2.86 0.24 0.00 5.81 9.92 -1.26 -4.66 116.55 123.74 2dl9 n ASP 61 Ca -0.02 1.25 0.00 0.00 -0.53 0.00 0.00 54.79 55.49 2dl9 n ASP 61 Cb 0.07 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.94 2dl9 n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dl9 n GLY 62 N -1.27 1.04 3.57 0.44 0.00 -0.75 -3.01 105.19 105.21 2dl9 n GLY 62 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.93 3.73 -0.45 2.61 2.01 -1.24 -4.15 115.64 116.21 2dl9 s THR 63 Ca 0.00 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 2dl9 s THR 63 Cb 0.00 -2.54 0.05 0.00 0.01 0.00 0.00 72.50 70.02 2dl9 s THR 63 CO 0.00 0.59 0.43 -0.22 -0.69 0.00 0.00 174.62 174.73 2dl9 s LEU 64 N -0.65 5.20 0.19 4.42 2.96 -1.23 -0.57 118.68 129.01 2dl9 s LEU 64 Ca 0.10 -1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 52.96 2dl9 s LEU 64 Cb -0.11 -2.28 -0.06 0.00 0.50 0.00 0.00 46.19 44.24 2dl9 s LEU 64 CO 0.02 -0.64 0.43 0.21 -1.32 0.00 0.00 176.35 175.05 2dl9 s ASN 65 N 2.23 6.49 -0.38 3.68 3.84 0.82 -1.61 114.94 130.01 2dl9 s ASN 65 Ca 0.08 0.63 0.01 0.00 0.21 0.00 0.00 52.86 53.79 2dl9 s ASN 65 Cb -0.20 -2.11 0.13 0.00 -0.55 0.00 0.00 41.25 38.52 2dl9 s ASN 65 CO 0.10 -0.02 0.20 -0.36 -2.79 0.00 0.00 177.10 174.23 2dl9 s PHE 66 N -1.78 1.37 0.24 0.43 0.40 0.19 -1.07 117.98 117.75 2dl9 s PHE 66 Ca 0.42 -1.94 -0.06 0.00 -0.60 0.00 0.00 56.93 54.75 2dl9 s PHE 66 Cb -0.12 -1.44 0.42 0.00 0.51 0.00 0.00 43.02 42.39 2dl9 s PHE 66 CO 0.26 -0.82 1.32 0.45 0.70 0.00 0.00 175.22 177.13 2dl9 n SER 67 N 4.01 -0.28 -3.34 1.36 2.88 -1.19 -2.21 113.62 114.85 2dl9 n SER 67 Ca 0.08 1.45 -0.09 0.00 -1.33 0.00 0.00 58.87 58.98 2dl9 n SER 67 Cb 0.37 -0.45 -0.08 0.00 -0.75 0.00 0.00 64.21 63.30 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 -6.03 -0.86 0.63 0.66 -3.43 -1.22 -3.37 115.29 101.67 2dl9 s HIS 68 Ca -0.12 0.81 -0.14 0.00 -0.80 0.00 0.00 55.06 54.80 2dl9 s HIS 68 Cb 0.23 0.02 -0.02 0.00 -1.43 0.00 0.00 32.58 31.38 2dl9 s HIS 68 CO 0.66 -0.75 1.06 0.14 -2.00 0.00 0.00 174.74 173.85 2dl9 s VAL 69 N 2.55 3.82 0.15 -5.38 -7.23 -1.06 -4.73 120.40 108.52 2dl9 s VAL 69 Ca 0.13 0.78 0.05 0.00 -1.81 0.00 0.00 61.98 61.13 2dl9 s VAL 69 Cb -0.15 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 2dl9 s VAL 69 CO -0.17 -0.59 -0.12 -0.76 -0.31 0.00 0.00 175.10 173.15 2dl9 s LEU 70 N -4.83 2.50 0.44 1.32 1.43 -1.26 -0.83 118.68 117.44 2dl9 s LEU 70 Ca 0.62 -0.96 0.22 0.00 -1.03 0.00 0.00 54.13 52.99 2dl9 s LEU 70 Cb -0.16 -0.43 1.20 0.00 0.03 0.00 0.00 46.19 46.83 2dl9 s LEU 70 CO 0.42 -0.26 1.82 -0.07 0.23 0.00 0.00 176.35 178.49 2dl9 h LEU 71 N 2.96 0.32 -0.91 1.79 3.38 -1.95 0.70 115.31 121.59 2dl9 h LEU 71 Ca -0.37 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2dl9 h LEU 71 Cb 1.20 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2dl9 h LEU 71 CO 0.60 0.09 -0.42 0.28 0.09 0.00 0.00 178.44 179.08 2dl9 h SER 72 N 0.30 0.00 0.50 -0.43 0.02 -1.95 -2.78 113.55 109.20 2dl9 h SER 72 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2dl9 h SER 72 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2dl9 h SER 72 CO -0.18 0.42 0.00 0.44 -1.14 0.00 0.00 176.83 176.37 2dl9 h ASP 73 N 0.00 0.00 -2.28 3.07 5.19 0.02 -3.44 116.42 118.99 2dl9 h ASP 73 Ca -0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2dl9 h ASP 73 Cb 0.93 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.49 2dl9 h ASP 73 CO 0.05 0.00 0.89 0.41 -3.12 0.00 0.00 179.24 177.47 2dl9 n THR 74 N -3.08 0.12 0.00 0.35 -1.04 -1.05 -4.77 114.28 104.81 2dl9 n THR 74 Ca -0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2dl9 n THR 74 Cb 0.18 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 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 3.68 -0.54 3.06 3.41 0.00 -1.06 -5.01 105.19 108.74 2dl9 n GLY 75 Ca 0.18 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.00 1.20 -0.14 1.61 1.01 -1.26 -1.58 120.40 117.24 2dl9 s VAL 76 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2dl9 s VAL 76 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2dl9 s VAL 76 CO 0.00 0.36 -0.06 -0.31 0.00 0.00 0.00 175.10 175.09 2dl9 s TYR 77 N 0.34 2.97 -0.32 5.22 1.51 0.55 -2.94 117.35 124.68 2dl9 s TYR 77 Ca -0.09 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.61 2dl9 s TYR 77 Cb -0.13 -1.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.86 2dl9 s TYR 77 CO 0.03 -0.02 0.05 0.99 -1.11 0.00 0.00 175.55 175.49 2dl9 s THR 78 N 0.20 3.41 -0.18 -0.71 2.01 -0.91 -1.65 115.64 117.81 2dl9 s THR 78 Ca -0.03 -1.22 -0.21 0.00 0.31 0.00 0.00 61.69 60.53 2dl9 s THR 78 Cb -0.14 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2dl9 s THR 78 CO 0.03 -0.12 0.63 0.00 -0.69 0.00 0.00 174.62 174.47 2dl9 s MET 80 N 1.77 3.80 -0.11 0.00 -1.94 0.36 -0.23 119.30 122.95 2dl9 s MET 80 Ca 0.29 0.26 -0.01 0.00 -1.71 0.00 0.00 55.69 54.52 2dl9 s MET 80 Cb -0.16 -3.16 0.04 0.00 2.01 0.00 0.00 34.83 33.56 2dl9 s MET 80 CO 0.11 0.67 -0.01 0.08 -0.01 0.00 0.00 175.02 175.86 2dl9 s VAL 81 N -1.16 0.59 -0.20 -6.03 1.01 0.83 -2.67 120.40 112.78 2dl9 s VAL 81 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2dl9 s VAL 81 Cb -0.15 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2dl9 s VAL 81 CO 0.13 0.17 -0.11 -0.89 0.00 0.00 0.00 175.10 174.41 2dl9 s THR 82 N 1.87 2.88 -0.04 3.92 2.01 -1.20 -0.57 115.64 124.51 2dl9 s THR 82 Ca 0.03 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2dl9 s THR 82 Cb -0.14 -2.28 0.01 0.00 0.01 0.00 0.00 72.50 70.11 2dl9 s THR 82 CO -0.07 0.47 -0.08 0.21 -0.69 0.00 0.00 174.62 174.47 2dl9 s ASN 83 N 1.33 1.18 0.24 3.53 3.84 -0.07 -2.19 114.94 122.80 2dl9 s ASN 83 Ca 0.04 -0.18 0.04 0.00 0.21 0.00 0.00 52.86 52.97 2dl9 s ASN 83 Cb -0.14 -0.47 0.66 0.00 -0.55 0.00 0.00 41.25 40.76 2dl9 s ASN 83 CO -0.06 0.01 1.19 0.55 -2.79 0.00 0.00 177.10 176.00 2dl9 n VAL 84 N 3.70 -0.32 0.32 -5.21 3.14 -1.26 0.46 118.33 119.15 2dl9 n VAL 84 Ca -0.22 1.65 -0.16 0.00 -2.96 0.00 0.00 64.34 62.64 2dl9 n VAL 84 Cb 0.52 -2.45 -0.08 0.00 -1.06 0.00 0.00 33.84 30.77 2dl9 n VAL 84 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dl9 h ALA 85 N 1.52 -0.81 -2.93 1.55 0.00 -1.95 -3.47 119.26 113.17 2dl9 h ALA 85 Ca 0.50 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2dl9 h ALA 85 Cb 1.09 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 2dl9 h ALA 85 CO -0.69 -0.88 0.03 0.20 0.00 0.00 0.00 179.25 177.91 2dl9 s GLY 86 N -2.29 0.58 -0.02 0.00 0.00 0.17 -5.17 107.32 100.59 2dl9 s GLY 86 Ca -0.16 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 43.76 2dl9 s GLY 86 CO 0.57 -0.52 -0.25 -1.31 0.00 0.00 0.00 173.10 171.58 2dl9 s ASN 87 N -3.06 2.94 0.30 1.64 -0.87 -1.26 -0.89 114.94 113.73 2dl9 s ASN 87 Ca 0.20 -0.46 -0.04 0.00 -1.57 0.00 0.00 52.86 50.99 2dl9 s ASN 87 Cb -0.03 -0.40 -0.01 0.00 -0.02 0.00 0.00 41.25 40.80 2dl9 s ASN 87 CO 0.12 0.30 0.42 -0.44 -2.57 0.00 0.00 177.10 174.92 2dl9 s SER 88 N -0.52 0.62 0.07 -1.22 0.01 0.26 -4.85 113.70 108.07 2dl9 s SER 88 Ca 0.08 -1.36 -0.23 0.00 1.31 0.00 0.00 55.95 55.75 2dl9 s SER 88 Cb -0.10 0.60 0.06 0.00 0.21 0.00 0.00 66.02 66.79 2dl9 s SER 88 CO -0.00 -1.19 0.54 0.54 0.41 0.00 0.00 173.24 173.54 2dl9 s ASN 89 N -3.18 -0.47 0.18 2.44 4.22 -1.26 -0.12 114.94 116.75 2dl9 s ASN 89 Ca 0.30 0.15 0.05 0.00 -2.14 0.00 0.00 52.86 51.22 2dl9 s ASN 89 Cb 0.01 0.52 -0.05 0.00 1.28 0.00 0.00 41.25 43.01 2dl9 s ASN 89 CO 0.17 -0.77 -0.09 0.00 -2.04 0.00 0.00 177.10 174.37 2dl9 s ALA 90 N -2.70 1.63 0.18 3.54 0.00 0.67 -4.97 121.76 120.11 2dl9 s ALA 90 Ca -0.04 -1.58 0.03 0.00 0.00 0.00 0.00 51.96 50.36 2dl9 s ALA 90 Cb -0.00 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 2dl9 s ALA 90 CO -0.04 -0.11 -0.02 -1.12 0.00 0.00 0.00 175.76 174.48 2dl9 s SER 91 N -3.23 1.50 -0.16 0.00 0.01 -1.26 0.16 113.70 110.73 2dl9 s SER 91 Ca 0.20 -1.15 -0.31 0.00 1.31 0.00 0.00 55.95 56.01 2dl9 s SER 91 Cb 0.03 0.06 0.14 0.00 0.21 0.00 0.00 66.02 66.45 2dl9 s SER 91 CO 0.03 -0.50 1.07 0.00 0.41 0.00 0.00 173.24 174.25 2dl9 s ALA 92 N -3.53 -1.96 0.14 1.44 0.00 -0.66 -4.60 121.76 112.59 2dl9 s ALA 92 Ca 0.23 1.54 0.05 0.00 0.00 0.00 0.00 51.96 53.79 2dl9 s ALA 92 Cb 0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2dl9 s ALA 92 CO 0.04 -0.40 0.09 -0.47 0.00 0.00 0.00 175.76 175.02 2dl9 s TYR 93 N -1.62 3.10 -0.12 0.00 5.04 -1.26 -0.33 117.35 122.17 2dl9 s TYR 93 Ca 0.03 -0.01 -0.02 0.00 -2.44 0.00 0.00 57.07 54.62 2dl9 s TYR 93 Cb -0.01 -1.52 0.04 0.00 0.35 0.00 0.00 41.96 40.82 2dl9 s TYR 93 CO -0.03 0.52 0.02 -1.17 -1.34 0.00 0.00 175.55 173.55 2dl9 s LEU 94 N -2.83 0.72 -0.15 6.97 2.96 -0.61 -1.18 118.68 124.56 2dl9 s LEU 94 Ca 0.30 -0.35 -0.13 0.00 -0.22 0.00 0.00 54.13 53.72 2dl9 s LEU 94 Cb -0.11 -0.45 -0.05 0.00 0.50 0.00 0.00 46.19 46.09 2dl9 s LEU 94 CO 0.22 -0.25 0.28 0.21 -1.32 0.00 0.00 176.35 175.49 2dl9 s ASN 95 N 1.97 6.44 -0.09 3.68 3.84 -0.77 -2.56 114.94 127.45 2dl9 s ASN 95 Ca 0.03 0.52 0.02 0.00 0.21 0.00 0.00 52.86 53.64 2dl9 s ASN 95 Cb -0.14 -2.17 0.01 0.00 -0.55 0.00 0.00 41.25 38.40 2dl9 s ASN 95 CO -0.06 0.15 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.56 2dl9 s VAL 96 N 0.20 1.44 -0.08 -5.21 1.01 -1.25 -1.80 120.40 114.70 2dl9 s VAL 96 Ca 0.16 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2dl9 s VAL 96 Cb -0.13 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.95 2dl9 s VAL 96 CO 0.04 0.43 -0.19 -0.55 0.00 0.00 0.00 175.10 174.83 2dl9 s SER 97 N 0.80 2.46 0.39 3.32 0.15 -1.21 -4.74 113.70 114.87 2dl9 s SER 97 Ca -0.11 -0.43 -0.26 0.00 0.70 0.00 0.00 55.95 55.85 2dl9 s SER 97 Cb -0.16 -1.08 -0.11 0.00 -1.71 0.00 0.00 66.02 62.96 2dl9 s SER 97 CO 0.02 0.11 1.24 -0.24 1.20 0.00 0.00 173.24 175.56 2dl9 n SER 98 N 3.60 2.43 -4.78 5.45 2.88 -1.26 -0.26 113.62 121.67 2dl9 n SER 98 Ca -0.21 1.13 -0.28 0.00 -1.33 0.00 0.00 58.87 58.18 2dl9 n SER 98 Cb 0.52 -1.47 0.10 0.00 -0.75 0.00 0.00 64.21 62.61 2dl9 n SER 98 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dl9 s GLY 99 N -0.49 1.64 0.15 0.46 0.00 -1.26 -4.81 107.32 103.01 2dl9 s GLY 99 Ca 0.59 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 44.41 2dl9 s GLY 99 CO 0.59 -0.28 1.48 -0.56 0.00 0.00 0.00 173.10 174.33 2dl9 h PRO 100 N -1.06 0.90 -5.62 2.90 0.13 -1.96 -3.43 132.00 123.86 2dl9 h PRO 100 Ca -0.45 -0.48 -0.66 0.00 -0.87 0.00 0.00 66.00 63.54 2dl9 h PRO 100 Cb 1.31 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.38 2dl9 h PRO 100 CO 0.60 1.13 -0.49 0.45 -0.23 0.00 0.00 178.00 179.46 2dl9 s SER 101 N -6.85 6.26 -0.11 1.44 0.15 -1.26 -5.10 113.70 108.23 2dl9 s SER 101 Ca -0.11 0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.97 2dl9 s SER 101 Cb 0.11 -2.02 -0.01 0.00 -1.71 0.00 0.00 66.02 62.39 2dl9 s SER 101 CO 0.88 0.38 -0.16 -0.55 1.20 0.00 0.00 173.24 174.98 2dl9 s SER 102 N -0.84 3.77 0.00 5.45 0.15 -1.26 -5.17 113.70 115.79 2dl9 s SER 102 Ca 0.14 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.42 2dl9 s SER 102 Cb -0.12 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2dl9 s SER 102 CO 0.03 0.19 0.35 0.61 1.20 0.00 0.00 173.24 175.62