#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 1.32 0.22 1.61 0.15 -1.26 -5.11 113.70 110.63 2dl9 s SER 2 Ca 0.00 -1.20 -0.31 0.00 0.70 0.00 0.00 55.95 55.14 2dl9 s SER 2 Cb 0.00 0.10 -0.14 0.00 -1.71 0.00 0.00 66.02 64.27 2dl9 s SER 2 CO 0.00 -0.57 1.21 -1.54 1.20 0.00 0.00 173.24 173.54 2dl9 n SER 3 N -0.29 1.83 0.00 5.45 3.41 -1.26 -4.98 113.62 117.78 2dl9 n SER 3 Ca -0.06 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 2dl9 n SER 3 Cb 0.64 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2dl9 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl9 n GLY 4 N 1.86 1.43 3.56 5.00 0.00 -1.25 -4.71 105.19 111.08 2dl9 n GLY 4 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2dl9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl9 s SER 5 N -1.00 5.66 -0.59 1.61 0.01 -1.22 -4.10 113.70 114.07 2dl9 s SER 5 Ca 0.00 -0.92 -0.08 0.00 1.31 0.00 0.00 55.95 56.27 2dl9 s SER 5 Cb 0.00 -2.56 0.08 0.00 0.21 0.00 0.00 66.02 63.74 2dl9 s SER 5 CO 0.00 -2.27 0.19 -1.54 0.41 0.00 0.00 173.24 170.03 2dl9 n SER 6 N 12.00 -1.19 0.00 2.44 3.41 -1.26 -2.90 113.62 126.11 2dl9 n SER 6 Ca 0.36 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2dl9 n SER 6 Cb 0.49 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2dl9 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl9 n GLY 7 N -0.65 1.67 1.90 5.00 0.00 -1.26 -5.05 105.19 106.79 2dl9 n GLY 7 Ca 0.04 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.17 -1.61 1.61 -0.04 -1.14 -3.83 135.00 127.81 2dl9 n PRO 8 Ca 0.00 -0.95 -0.31 0.00 -0.04 0.00 0.00 63.50 62.21 2dl9 n PRO 8 Cb 0.00 -0.89 0.06 0.00 -0.04 0.00 0.00 33.50 32.63 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 -3.78 3.05 -3.85 0.54 3.01 -1.26 -3.40 117.46 111.76 2dl9 n PHE 9 Ca 0.08 -2.71 -0.30 0.00 1.01 0.00 0.00 57.45 55.53 2dl9 n PHE 9 Cb 0.32 -1.01 -0.14 0.00 -0.01 0.00 0.00 39.48 38.65 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 -4.75 2.11 0.19 4.37 1.01 -1.26 -4.34 121.20 118.52 2dl9 s ILE 10 Ca 0.59 -3.02 -0.08 0.00 0.00 0.00 0.00 60.65 58.14 2dl9 s ILE 10 Cb 0.47 -2.47 0.28 0.00 0.01 0.00 0.00 42.46 40.75 2dl9 s ILE 10 CO 0.00 -0.84 1.12 0.23 0.00 0.00 0.00 174.94 175.45 2dl9 n MET 11 N 3.27 -0.10 -4.03 2.79 2.81 -1.16 -4.04 117.12 116.66 2dl9 n MET 11 Ca 0.07 1.11 -0.23 0.00 -1.81 0.00 0.00 57.70 56.84 2dl9 n MET 11 Cb 0.33 -1.66 -0.17 0.00 -0.71 0.00 0.00 33.22 31.01 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 -5.21 1.49 0.07 7.83 -1.08 -1.26 -4.99 116.67 113.52 2dl9 s ASP 12 Ca -0.10 -0.17 -0.11 0.00 -0.52 0.00 0.00 52.55 51.64 2dl9 s ASP 12 Cb 0.18 -0.57 -0.06 0.00 -1.46 0.00 0.00 42.92 41.01 2dl9 s ASP 12 CO 0.54 -0.10 0.42 0.00 0.52 0.00 0.00 175.17 176.55 2dl9 s ALA 13 N 1.39 3.70 0.53 3.66 0.00 -1.26 -2.16 121.76 127.62 2dl9 s ALA 13 Ca -0.03 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 2dl9 s ALA 13 Cb -0.13 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 2dl9 s ALA 13 CO -0.03 0.53 1.14 -1.25 0.00 0.00 0.00 175.76 176.15 2dl9 s PRO 14 N -1.72 3.43 0.15 0.00 0.04 -0.39 -4.84 135.00 131.66 2dl9 s PRO 14 Ca 0.31 1.64 0.05 0.00 0.04 0.00 0.00 61.00 63.05 2dl9 s PRO 14 Cb -0.15 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2dl9 s PRO 14 CO 0.17 -0.79 -0.12 0.50 0.04 0.00 0.00 177.00 176.80 2dl9 s ARG 15 N -3.18 1.07 -0.05 4.56 3.52 -1.26 -4.62 118.95 119.00 2dl9 s ARG 15 Ca 0.71 -1.39 -0.40 0.00 -0.13 0.00 0.00 55.73 54.52 2dl9 s ARG 15 Cb -0.25 -0.76 -0.19 0.00 -1.56 0.00 0.00 34.95 32.20 2dl9 s ARG 15 CO 0.28 0.12 1.24 -0.40 -0.81 0.00 0.00 175.30 175.73 2dl9 n ASP 16 N 0.02 0.69 -4.36 -2.12 5.75 -1.26 -4.68 116.55 110.59 2dl9 n ASP 16 Ca -0.12 1.15 -0.30 0.00 -0.01 0.00 0.00 54.79 55.51 2dl9 n ASP 16 Cb 0.59 -1.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.54 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 0.65 2.23 -0.26 -2.12 2.96 0.29 -4.91 118.68 117.52 2dl9 s LEU 17 Ca 0.91 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 2dl9 s LEU 17 Cb -1.20 -1.33 0.07 0.00 0.50 0.00 0.00 46.19 44.23 2dl9 s LEU 17 CO 0.58 0.26 -0.05 0.54 -1.32 0.00 0.00 176.35 176.36 2dl9 s ASN 18 N -1.21 4.21 0.05 3.68 4.22 -1.26 -1.63 114.94 123.00 2dl9 s ASN 18 Ca 0.12 -1.43 0.04 0.00 -2.14 0.00 0.00 52.86 49.45 2dl9 s ASN 18 Cb -0.10 -1.36 -0.02 0.00 1.28 0.00 0.00 41.25 41.05 2dl9 s ASN 18 CO 0.02 -0.25 -0.11 -0.51 -2.04 0.00 0.00 177.10 174.21 2dl9 s ILE 19 N 1.23 0.88 0.87 0.54 2.07 -0.58 -4.97 121.20 121.24 2dl9 s ILE 19 Ca -0.03 -1.10 -0.12 0.00 -1.41 0.00 0.00 60.65 57.99 2dl9 s ILE 19 Cb -0.19 -0.86 0.11 0.00 0.13 0.00 0.00 42.46 41.65 2dl9 s ILE 19 CO -0.07 -0.21 1.12 -0.44 -1.91 0.00 0.00 174.94 173.43 2dl9 s SER 20 N -1.46 3.85 0.41 4.50 0.01 -1.26 -3.41 113.70 116.34 2dl9 s SER 20 Ca -0.04 1.14 -0.24 0.00 1.31 0.00 0.00 55.95 58.12 2dl9 s SER 20 Cb -0.09 -1.79 -0.09 0.00 0.21 0.00 0.00 66.02 64.26 2dl9 s SER 20 CO 0.01 -2.36 1.08 -0.70 0.41 0.00 0.00 173.24 171.68 2dl9 s GLU 21 N -5.19 4.10 -0.82 12.44 -6.30 0.26 -3.67 118.70 119.53 2dl9 s GLU 21 Ca 0.63 1.58 -0.05 0.00 -2.50 0.00 0.00 54.97 54.63 2dl9 s GLU 21 Cb -0.15 -2.54 0.01 0.00 0.00 0.00 0.00 34.13 31.45 2dl9 s GLU 21 CO 0.54 -0.21 0.62 0.41 0.02 0.00 0.00 175.26 176.64 2dl9 n GLY 22 N 0.39 0.06 3.26 -1.50 0.00 -0.15 -4.79 105.19 102.46 2dl9 n GLY 22 Ca 0.05 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.64 1.24 -0.14 1.61 0.52 -1.24 -4.90 118.95 110.39 2dl9 s ARG 23 Ca 0.31 -1.64 -0.24 0.00 -0.52 0.00 0.00 55.73 53.64 2dl9 s ARG 23 Cb -0.13 -0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.13 2dl9 s ARG 23 CO 0.38 -0.24 0.75 1.41 0.02 0.00 0.00 175.30 177.62 2dl9 s MET 24 N -4.00 4.33 0.36 3.54 1.75 -1.25 -2.94 119.30 121.10 2dl9 s MET 24 Ca 0.32 0.89 0.08 0.00 -1.25 0.00 0.00 55.69 55.73 2dl9 s MET 24 Cb 0.07 -3.53 -0.07 0.00 2.84 0.00 0.00 34.83 34.14 2dl9 s MET 24 CO 0.09 -0.18 -0.05 0.00 -0.65 0.00 0.00 175.02 174.23 2dl9 s ALA 25 N 1.65 2.96 -0.17 4.11 0.00 -0.34 -4.94 121.76 125.02 2dl9 s ALA 25 Ca 0.36 -2.16 -0.26 0.00 0.00 0.00 0.00 51.96 49.90 2dl9 s ALA 25 Cb -0.17 0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.11 2dl9 s ALA 25 CO 0.14 -0.03 0.66 -1.21 0.00 0.00 0.00 175.76 175.33 2dl9 s GLU 26 N -3.67 0.89 -0.35 0.00 2.02 -1.26 -0.39 118.70 115.94 2dl9 s GLU 26 Ca 0.33 0.64 -0.08 0.00 0.02 0.00 0.00 54.97 55.89 2dl9 s GLU 26 Cb 0.06 0.42 0.04 0.00 0.10 0.00 0.00 34.13 34.75 2dl9 s GLU 26 CO 0.17 -0.18 0.13 -0.51 0.02 0.00 0.00 175.26 174.89 2dl9 s LEU 27 N -0.28 4.44 -0.42 1.80 1.43 -0.48 -4.96 118.68 120.21 2dl9 s LEU 27 Ca -0.05 -1.11 -0.28 0.00 -1.03 0.00 0.00 54.13 51.66 2dl9 s LEU 27 Cb -0.03 -1.91 -0.08 0.00 0.03 0.00 0.00 46.19 44.20 2dl9 s LEU 27 CO 0.04 -0.35 2.35 0.29 0.23 0.00 0.00 176.35 178.92 2dl9 n LYS 28 N 4.86 1.27 -3.69 1.70 4.76 -1.26 -3.67 118.16 122.14 2dl9 n LYS 28 Ca -0.12 0.20 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 2dl9 n LYS 28 Cb 0.45 -3.16 -0.12 0.00 -1.84 0.00 0.00 35.03 30.36 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 3.09 0.08 0.00 0.52 -0.92 -4.02 118.95 119.57 2dl9 s ARG 30 Ca -0.05 -0.83 0.08 0.00 -0.52 0.00 0.00 55.73 54.42 2dl9 s ARG 30 Cb -0.11 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 2dl9 s ARG 30 CO -0.10 0.03 -0.22 0.95 0.02 0.00 0.00 175.30 175.98 2dl9 s THR 31 N 0.72 1.82 0.96 0.02 -4.23 -1.20 -2.97 115.64 110.77 2dl9 s THR 31 Ca -0.09 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 58.86 2dl9 s THR 31 Cb -0.16 -1.61 0.17 0.00 1.34 0.00 0.00 72.50 72.24 2dl9 s THR 31 CO 0.01 0.09 1.09 -2.16 -0.54 0.00 0.00 174.62 173.11 2dl9 s PRO 32 N -1.62 0.73 0.52 3.99 0.04 -1.26 -4.91 135.00 132.48 2dl9 s PRO 32 Ca 0.08 0.64 -0.21 0.00 0.04 0.00 0.00 61.00 61.55 2dl9 s PRO 32 Cb -0.10 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 2dl9 s PRO 32 CO 0.03 -2.56 1.14 -1.25 0.04 0.00 0.00 177.00 174.41 2dl9 s PRO 33 N -4.95 3.49 -1.05 0.56 0.04 -1.26 -3.74 135.00 128.10 2dl9 s PRO 33 Ca 0.65 1.66 -0.03 0.00 0.04 0.00 0.00 61.00 63.32 2dl9 s PRO 33 Cb -0.18 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2dl9 s PRO 33 CO 0.57 -0.75 0.89 -1.33 0.04 0.00 0.00 177.00 176.42 2dl9 n MET 34 N -1.04 -5.91 -4.14 4.56 2.81 -1.26 -5.03 117.12 107.10 2dl9 n MET 34 Ca 0.10 0.70 -0.13 0.00 -1.81 0.00 0.00 57.70 56.57 2dl9 n MET 34 Cb 0.50 -5.32 -0.11 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 -3.84 1.18 -0.19 7.83 0.01 -1.24 -4.73 113.70 112.71 2dl9 s SER 35 Ca 0.16 -0.81 -0.17 0.00 1.31 0.00 0.00 55.95 56.44 2dl9 s SER 35 Cb -0.07 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2dl9 s SER 35 CO 0.61 -0.32 0.45 -0.55 0.41 0.00 0.00 173.24 173.84 2dl9 s SER 36 N -2.43 6.51 -0.21 2.44 0.15 -1.11 -5.01 113.70 114.03 2dl9 s SER 36 Ca 0.04 0.60 -0.04 0.00 0.70 0.00 0.00 55.95 57.24 2dl9 s SER 36 Cb -0.02 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 62.02 2dl9 s SER 36 CO -0.02 -0.10 -0.02 -0.69 1.20 0.00 0.00 173.24 173.61 2dl9 s VAL 37 N 1.35 3.66 0.11 4.45 1.01 -1.26 -3.57 120.40 126.15 2dl9 s VAL 37 Ca 0.21 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2dl9 s VAL 37 Cb -0.15 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2dl9 s VAL 37 CO 0.09 0.42 -0.04 -0.54 0.00 0.00 0.00 175.10 175.03 2dl9 s LYS 38 N 1.24 0.89 -0.10 2.72 1.02 -1.20 -2.68 119.74 121.63 2dl9 s LYS 38 Ca 0.03 -1.38 -0.03 0.00 0.02 0.00 0.00 55.97 54.61 2dl9 s LYS 38 Cb -0.14 -0.18 0.05 0.00 -0.52 0.00 0.00 37.83 37.03 2dl9 s LYS 38 CO -0.00 -0.06 0.08 -1.58 -0.92 0.00 0.00 175.35 172.87 2dl9 s TRP 39 N -3.66 0.10 0.20 3.18 0.52 0.32 -1.95 118.94 117.64 2dl9 s TRP 39 Ca 0.15 0.02 -0.23 0.00 0.02 0.00 0.00 56.10 56.05 2dl9 s TRP 39 Cb 0.06 -0.56 -0.08 0.00 -1.15 0.00 0.00 33.47 31.73 2dl9 s TRP 39 CO -0.03 -0.35 0.76 -1.17 0.02 0.00 0.00 176.95 176.19 2dl9 s LEU 40 N 2.16 4.47 0.12 2.99 0.20 0.42 -0.65 118.68 128.39 2dl9 s LEU 40 Ca 0.04 1.55 0.01 0.00 0.69 0.00 0.00 54.13 56.42 2dl9 s LEU 40 Cb -0.14 -3.44 -0.04 0.00 -0.43 0.00 0.00 46.19 42.14 2dl9 s LEU 40 CO -0.06 0.12 0.26 -0.76 -0.29 0.00 0.00 176.35 175.63 2dl9 s LEU 41 N -1.54 4.34 0.00 -0.68 2.01 0.82 -2.56 118.68 121.08 2dl9 s LEU 41 Ca 0.39 0.24 0.11 0.00 0.01 0.00 0.00 54.13 54.88 2dl9 s LEU 41 Cb -0.20 -2.96 0.63 0.00 0.01 0.00 0.00 46.19 43.67 2dl9 s LEU 41 CO 0.24 0.09 1.07 -0.81 1.01 0.00 0.00 176.35 177.95 2dl9 n PRO 42 N -0.20 0.49 -0.00 1.29 -0.04 -1.17 -1.89 135.00 133.48 2dl9 n PRO 42 Ca -0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.50 2dl9 n PRO 42 Cb 0.53 -1.34 -0.13 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.69 0.00 3.54 6.94 -1.26 -4.97 115.26 119.36 2dl9 n ASN 43 Ca 0.08 -0.59 0.00 0.00 -0.02 0.00 0.00 54.58 54.05 2dl9 n ASN 43 Cb 0.04 1.37 0.00 0.00 -2.36 0.00 0.00 39.78 38.83 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 1.42 2.76 3.67 4.83 0.00 -0.79 -5.10 105.19 111.96 2dl9 n GLY 44 Ca 0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.17 1.91 -0.20 2.61 2.01 -1.26 -4.74 115.64 115.80 2dl9 s THR 45 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 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 0.48 0.54 -0.69 0.00 0.00 174.62 174.95 2dl9 s VAL 46 N -3.01 -0.13 0.45 3.82 0.11 -1.26 -0.13 120.40 120.25 2dl9 s VAL 46 Ca 0.67 0.08 0.08 0.00 -2.93 0.00 0.00 61.98 59.87 2dl9 s VAL 46 Cb -0.16 -0.72 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2dl9 s VAL 46 CO 0.57 0.03 0.61 -0.76 -3.33 0.00 0.00 175.10 172.22 2dl9 s LEU 47 N 1.65 3.57 0.27 2.54 1.43 0.17 -4.91 118.68 123.40 2dl9 s LEU 47 Ca -0.09 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 2dl9 s LEU 47 Cb -0.08 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.61 2dl9 s LEU 47 CO -0.15 -0.86 0.70 -0.94 0.23 0.00 0.00 176.35 175.33 2dl9 s SER 48 N -4.40 -0.25 0.52 2.29 1.04 -1.26 -0.52 113.70 111.12 2dl9 s SER 48 Ca 0.56 -0.62 0.45 0.00 0.48 0.00 0.00 55.95 56.82 2dl9 s SER 48 Cb -0.09 0.71 1.67 0.00 0.10 0.00 0.00 66.02 68.41 2dl9 s SER 48 CO 0.34 -1.32 1.57 1.57 0.98 0.00 0.00 173.24 176.37 2dl9 n HIS 49 N -0.45 0.22 0.10 5.02 -0.00 -1.09 0.36 115.22 119.38 2dl9 n HIS 49 Ca -0.04 0.22 -0.11 0.00 0.46 0.00 0.00 57.72 58.24 2dl9 n HIS 49 Cb 0.59 -0.70 -0.07 0.00 -0.12 0.00 0.00 29.99 29.69 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 1.18 -0.32 -0.93 1.57 0.00 -1.95 -3.46 119.26 115.36 2dl9 h ALA 50 Ca 0.93 -0.20 -0.45 0.00 0.00 0.00 0.00 54.91 55.18 2dl9 h ALA 50 Cb 3.51 0.12 0.09 0.00 0.00 0.00 0.00 17.79 21.52 2dl9 h ALA 50 CO -0.15 -0.41 -0.51 -1.13 0.00 0.00 0.00 179.25 177.04 2dl9 n SER 51 N -5.02 -1.42 -1.20 0.00 3.41 0.16 -4.85 113.62 104.70 2dl9 n SER 51 Ca -0.08 0.69 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 2dl9 n SER 51 Cb 0.26 -0.64 0.29 0.00 -0.26 0.00 0.00 64.21 63.86 2dl9 n SER 51 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dl9 n ARG 52 N 0.82 3.42 -1.50 4.33 0.63 -1.26 -4.84 116.66 118.25 2dl9 n ARG 52 Ca 0.10 -2.72 -0.54 0.00 -0.92 0.00 0.00 57.85 53.78 2dl9 n ARG 52 Cb 0.23 -1.78 -0.06 0.00 0.45 0.00 0.00 32.46 31.30 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 0.47 0.58 0.03 -0.14 -0.00 -1.26 -4.89 115.22 110.01 2dl9 n HIS 53 Ca 0.22 0.92 -0.13 0.00 0.46 0.00 0.00 57.72 59.19 2dl9 n HIS 53 Cb 0.82 -2.12 -0.09 0.00 -0.12 0.00 0.00 29.99 28.48 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 2.72 -0.12 0.10 1.57 0.13 -2.00 -3.39 132.00 131.00 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 1.41 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.57 2dl9 h PRO 54 CO 0.65 0.32 -0.05 0.00 -0.23 0.00 0.00 178.00 178.69 2dl9 h ARG 55 N -0.61 -0.13 -5.77 0.86 3.08 -1.90 -3.41 114.38 106.50 2dl9 h ARG 55 Ca -0.01 0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 2dl9 h ARG 55 Cb 0.50 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2dl9 h ARG 55 CO 0.02 -0.08 0.86 0.42 -1.07 0.00 0.00 179.97 180.11 2dl9 s ILE 56 N -1.94 3.45 -0.23 2.04 1.01 -1.25 -3.14 121.20 121.13 2dl9 s ILE 56 Ca -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 2dl9 s ILE 56 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2dl9 s ILE 56 CO 0.06 -0.97 0.09 -0.94 0.00 0.00 0.00 174.94 173.17 2dl9 s SER 57 N 7.94 5.43 -0.72 3.58 1.04 -0.41 -4.41 113.70 126.15 2dl9 s SER 57 Ca 0.69 -0.09 -0.21 0.00 0.48 0.00 0.00 55.95 56.82 2dl9 s SER 57 Cb -0.07 -1.97 0.09 0.00 0.10 0.00 0.00 66.02 64.17 2dl9 s SER 57 CO 0.03 0.03 0.96 -0.69 0.98 0.00 0.00 173.24 174.54 2dl9 s VAL 58 N 1.25 4.53 0.77 5.02 1.01 -1.26 -1.43 120.40 130.30 2dl9 s VAL 58 Ca 0.05 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.07 2dl9 s VAL 58 Cb -0.14 -4.67 0.05 0.00 0.00 0.00 0.00 36.38 31.61 2dl9 s VAL 58 CO 0.04 -1.41 1.09 0.18 0.00 0.00 0.00 175.10 175.00 2dl9 n LEU 59 N 7.11 3.98 0.00 3.92 4.32 0.56 -4.78 117.00 132.11 2dl9 n LEU 59 Ca 0.02 0.62 -0.12 0.00 -0.02 0.00 0.00 56.01 56.51 2dl9 n LEU 59 Cb 0.46 -1.46 -0.06 0.00 -1.62 0.00 0.00 43.42 40.74 2dl9 n LEU 59 CO 0.59 -1.86 0.59 0.78 -1.22 0.00 0.00 177.39 176.27 2dl9 h ASN 60 N -0.60 -1.26 -1.19 -1.43 4.21 -1.96 0.52 115.58 113.87 2dl9 h ASN 60 Ca -0.47 0.17 0.34 0.00 1.21 0.00 0.00 56.30 57.55 2dl9 h ASN 60 Cb 1.31 0.51 -0.09 0.00 -1.12 0.00 0.00 38.32 38.94 2dl9 h ASN 60 CO 0.46 -0.42 0.79 -2.24 -1.29 0.00 0.00 177.43 174.74 2dl9 h ASP 61 N -0.48 0.27 0.00 5.81 2.03 -1.94 -3.44 116.42 118.67 2dl9 h ASP 61 Ca 0.08 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 2dl9 h ASP 61 Cb 0.62 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 2dl9 h ASP 61 CO -0.39 -0.01 0.00 0.61 -1.03 0.00 0.00 179.24 178.42 2dl9 n GLY 62 N -1.57 1.27 3.71 7.15 0.00 0.17 -3.21 105.19 112.71 2dl9 n GLY 62 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 4.10 -0.47 2.61 2.01 -1.22 -4.43 115.64 116.23 2dl9 s THR 63 Ca 0.00 -1.05 -0.07 0.00 0.31 0.00 0.00 61.69 60.88 2dl9 s THR 63 Cb 0.00 -2.99 0.12 0.00 0.01 0.00 0.00 72.50 69.64 2dl9 s THR 63 CO 0.00 0.05 0.32 -0.22 -0.69 0.00 0.00 174.62 174.08 2dl9 s LEU 64 N -2.55 5.57 0.14 4.42 2.96 -1.24 -0.32 118.68 127.66 2dl9 s LEU 64 Ca 0.27 -2.02 -0.10 0.00 -0.22 0.00 0.00 54.13 52.06 2dl9 s LEU 64 Cb -0.11 -1.95 -0.06 0.00 0.50 0.00 0.00 46.19 44.56 2dl9 s LEU 64 CO 0.20 -0.63 0.47 0.21 -1.32 0.00 0.00 176.35 175.28 2dl9 s ASN 65 N 2.30 6.66 -0.23 3.68 3.84 -0.52 -1.39 114.94 129.29 2dl9 s ASN 65 Ca 0.07 0.87 0.00 0.00 0.21 0.00 0.00 52.86 54.02 2dl9 s ASN 65 Cb -0.25 -2.21 0.06 0.00 -0.55 0.00 0.00 41.25 38.31 2dl9 s ASN 65 CO -0.02 0.07 -0.04 -0.36 -2.79 0.00 0.00 177.10 173.96 2dl9 s PHE 66 N -1.56 2.28 0.23 0.43 0.40 0.48 -1.29 117.98 118.96 2dl9 s PHE 66 Ca 0.39 -1.69 -0.07 0.00 -0.60 0.00 0.00 56.93 54.96 2dl9 s PHE 66 Cb -0.13 -1.55 0.39 0.00 0.51 0.00 0.00 43.02 42.24 2dl9 s PHE 66 CO 0.20 -0.76 1.71 1.03 0.70 0.00 0.00 175.22 178.10 2dl9 h SER 67 N 7.98 0.13 -1.04 1.36 0.87 -1.81 -0.90 113.55 120.14 2dl9 h SER 67 Ca -0.18 0.11 0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2dl9 h SER 67 Cb 1.07 0.13 -0.21 0.00 -0.44 0.00 0.00 62.40 62.95 2dl9 h SER 67 CO 0.41 0.05 -0.30 -1.38 -0.53 0.00 0.00 176.83 175.07 2dl9 s HIS 68 N -6.06 -1.63 0.11 2.24 -3.43 -1.22 -3.74 115.29 101.56 2dl9 s HIS 68 Ca -0.13 1.54 -0.25 0.00 -0.80 0.00 0.00 55.06 55.41 2dl9 s HIS 68 Cb 0.19 0.49 -0.07 0.00 -1.43 0.00 0.00 32.58 31.76 2dl9 s HIS 68 CO 0.75 -0.92 0.78 0.14 -2.00 0.00 0.00 174.74 173.50 2dl9 s VAL 69 N 2.84 4.53 0.44 -5.38 -7.23 -1.15 -4.73 120.40 109.70 2dl9 s VAL 69 Ca 0.18 1.70 0.07 0.00 -1.81 0.00 0.00 61.98 62.12 2dl9 s VAL 69 Cb -0.14 -4.14 -0.02 0.00 0.56 0.00 0.00 36.38 32.64 2dl9 s VAL 69 CO -0.22 0.44 0.32 -0.76 -0.31 0.00 0.00 175.10 174.57 2dl9 s LEU 70 N -0.62 3.19 0.54 1.32 2.01 -1.26 -0.98 118.68 122.89 2dl9 s LEU 70 Ca 0.38 -0.93 0.22 0.00 0.01 0.00 0.00 54.13 53.80 2dl9 s LEU 70 Cb -0.22 -1.72 1.44 0.00 0.01 0.00 0.00 46.19 45.71 2dl9 s LEU 70 CO 0.25 -0.69 2.13 -0.07 1.01 0.00 0.00 176.35 178.99 2dl9 h LEU 71 N 1.12 0.00 -0.36 1.79 3.38 -1.90 -0.87 115.31 118.46 2dl9 h LEU 71 Ca -0.41 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.37 2dl9 h LEU 71 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2dl9 h LEU 71 CO 0.62 0.00 -0.81 0.77 0.09 0.00 0.00 178.44 179.11 2dl9 h SER 72 N 0.00 0.35 0.35 -0.43 4.64 -1.95 -3.02 113.55 113.50 2dl9 h SER 72 Ca 0.06 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2dl9 h SER 72 Cb 0.25 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2dl9 h SER 72 CO -0.00 1.02 -0.01 0.44 -0.87 0.00 0.00 176.83 177.41 2dl9 h ASP 73 N 0.18 0.00 -2.11 4.97 3.32 -1.54 -3.43 116.42 117.81 2dl9 h ASP 73 Ca -0.04 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.40 2dl9 h ASP 73 Cb 1.40 0.00 0.05 0.00 0.22 0.00 0.00 39.33 41.00 2dl9 h ASP 73 CO 0.13 0.01 0.84 0.41 -1.72 0.00 0.00 179.24 178.91 2dl9 n THR 74 N -3.16 0.16 0.00 0.35 -1.04 -1.14 -4.78 114.28 104.67 2dl9 n THR 74 Ca -0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2dl9 n THR 74 Cb 0.16 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 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 3.60 -0.75 3.03 3.41 0.00 -0.94 -5.01 105.19 108.53 2dl9 n GLY 75 Ca 0.19 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 1.05 -0.04 1.61 1.01 -1.26 -0.92 120.40 117.86 2dl9 s VAL 76 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2dl9 s VAL 76 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2dl9 s VAL 76 CO 0.00 0.33 -0.15 -0.31 0.00 0.00 0.00 175.10 174.97 2dl9 s TYR 77 N 0.44 2.67 -0.13 5.22 1.51 0.32 -3.01 117.35 124.36 2dl9 s TYR 77 Ca -0.09 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 2dl9 s TYR 77 Cb -0.13 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2dl9 s TYR 77 CO 0.02 0.19 -0.22 0.99 -1.11 0.00 0.00 175.55 175.42 2dl9 s THR 78 N -0.76 2.03 -0.20 -0.71 2.01 -1.06 -0.65 115.64 116.30 2dl9 s THR 78 Ca 0.12 -0.97 -0.13 0.00 0.31 0.00 0.00 61.69 61.02 2dl9 s THR 78 Cb -0.11 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2dl9 s THR 78 CO 0.01 0.55 0.28 0.00 -0.69 0.00 0.00 174.62 174.76 2dl9 s MET 80 N 0.92 3.31 -0.16 0.00 -1.94 -0.82 -0.92 119.30 119.68 2dl9 s MET 80 Ca 0.14 -0.30 -0.04 0.00 -1.71 0.00 0.00 55.69 53.78 2dl9 s MET 80 Cb -0.14 -3.04 0.06 0.00 2.01 0.00 0.00 34.83 33.72 2dl9 s MET 80 CO 0.05 0.71 0.08 0.08 -0.01 0.00 0.00 175.02 175.92 2dl9 s VAL 81 N -1.14 0.04 -0.14 -6.03 1.01 0.31 -3.21 120.40 111.23 2dl9 s VAL 81 Ca 0.20 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2dl9 s VAL 81 Cb -0.12 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.64 2dl9 s VAL 81 CO 0.11 -0.22 -0.19 -0.89 0.00 0.00 0.00 175.10 173.91 2dl9 s THR 82 N 2.08 1.84 0.23 3.92 2.01 -1.23 -0.67 115.64 123.81 2dl9 s THR 82 Ca 0.02 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2dl9 s THR 82 Cb -0.16 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2dl9 s THR 82 CO -0.08 0.51 0.17 0.21 -0.69 0.00 0.00 174.62 174.74 2dl9 s ASN 83 N 0.99 0.43 0.23 3.53 2.47 -0.70 -2.74 114.94 119.17 2dl9 s ASN 83 Ca -0.04 -1.44 0.00 0.00 0.42 0.00 0.00 52.86 51.80 2dl9 s ASN 83 Cb -0.15 0.42 0.25 0.00 -1.45 0.00 0.00 41.25 40.33 2dl9 s ASN 83 CO -0.04 -0.90 1.60 1.62 -3.72 0.00 0.00 177.10 175.66 2dl9 h VAL 84 N 2.51 1.31 -0.10 -5.21 3.04 -1.97 -3.21 116.25 112.61 2dl9 h VAL 84 Ca -0.33 -1.62 -0.05 0.00 -1.01 0.00 0.00 66.70 63.69 2dl9 h VAL 84 Cb 1.25 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 32.17 2dl9 h VAL 84 CO 0.49 0.50 -0.11 0.00 -1.01 0.00 0.00 177.57 177.44 2dl9 h ALA 85 N 1.14 0.15 -2.35 3.17 0.00 -1.97 -3.48 119.26 115.92 2dl9 h ALA 85 Ca 0.03 -0.31 0.17 0.00 0.00 0.00 0.00 54.91 54.80 2dl9 h ALA 85 Cb 0.93 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2dl9 h ALA 85 CO 0.08 0.01 0.57 0.41 0.00 0.00 0.00 179.25 180.32 2dl9 n GLY 86 N 0.23 0.60 3.34 0.00 0.00 -1.21 -5.16 105.19 102.99 2dl9 n GLY 86 Ca -0.07 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.21 2.70 0.16 1.61 2.47 -1.26 -1.72 114.94 115.69 2dl9 s ASN 87 Ca 0.21 -0.88 -0.24 0.00 0.42 0.00 0.00 52.86 52.38 2dl9 s ASN 87 Cb -0.02 -0.16 0.06 0.00 -1.45 0.00 0.00 41.25 39.68 2dl9 s ASN 87 CO 0.04 -0.04 0.74 -0.94 -3.72 0.00 0.00 177.10 173.18 2dl9 s SER 88 N -2.72 -0.39 0.18 -4.21 1.04 0.16 -4.51 113.70 103.24 2dl9 s SER 88 Ca 0.16 -0.22 -0.13 0.00 0.48 0.00 0.00 55.95 56.24 2dl9 s SER 88 Cb -0.05 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.65 2dl9 s SER 88 CO 0.07 -1.00 0.41 0.54 0.98 0.00 0.00 173.24 174.24 2dl9 s ASN 89 N -2.77 -0.11 0.19 7.02 4.22 -1.26 -0.53 114.94 121.69 2dl9 s ASN 89 Ca 0.06 -0.68 -0.15 0.00 -2.14 0.00 0.00 52.86 49.94 2dl9 s ASN 89 Cb -0.02 0.51 0.02 0.00 1.28 0.00 0.00 41.25 43.04 2dl9 s ASN 89 CO -0.05 -0.98 0.47 0.00 -2.04 0.00 0.00 177.10 174.50 2dl9 s ALA 90 N -3.92 -0.72 0.07 3.54 0.00 -0.10 -4.98 121.76 115.65 2dl9 s ALA 90 Ca 0.13 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 2dl9 s ALA 90 Cb 0.01 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 2dl9 s ALA 90 CO -0.01 -0.77 -0.03 -1.12 0.00 0.00 0.00 175.76 173.83 2dl9 s SER 91 N -2.89 0.61 -0.28 0.00 0.01 -1.26 0.30 113.70 110.19 2dl9 s SER 91 Ca 0.11 -1.02 -0.21 0.00 1.31 0.00 0.00 55.95 56.14 2dl9 s SER 91 Cb 0.00 0.19 0.11 0.00 0.21 0.00 0.00 66.02 66.53 2dl9 s SER 91 CO -0.02 -0.58 0.89 0.00 0.41 0.00 0.00 173.24 173.94 2dl9 s ALA 92 N -3.87 -2.00 -0.09 1.44 0.00 0.17 -4.48 121.76 112.93 2dl9 s ALA 92 Ca 0.09 2.10 -0.16 0.00 0.00 0.00 0.00 51.96 54.00 2dl9 s ALA 92 Cb 0.07 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 2dl9 s ALA 92 CO -0.08 -0.31 0.41 -0.47 0.00 0.00 0.00 175.76 175.31 2dl9 s TYR 93 N 0.83 3.57 -0.14 0.00 6.14 -1.26 -0.53 117.35 125.96 2dl9 s TYR 93 Ca -0.03 0.85 -0.02 0.00 0.64 0.00 0.00 57.07 58.50 2dl9 s TYR 93 Cb -0.05 -2.41 -0.02 0.00 0.42 0.00 0.00 41.96 39.90 2dl9 s TYR 93 CO -0.10 0.34 -0.07 -1.17 0.64 0.00 0.00 175.55 175.20 2dl9 s LEU 94 N 0.02 3.08 -0.20 6.97 2.96 -0.10 -0.55 118.68 130.87 2dl9 s LEU 94 Ca 0.23 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2dl9 s LEU 94 Cb -0.15 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2dl9 s LEU 94 CO 0.10 0.17 -0.03 0.21 -1.32 0.00 0.00 176.35 175.48 2dl9 s ASN 95 N 0.32 4.61 -0.25 3.68 2.47 -0.65 -2.21 114.94 122.90 2dl9 s ASN 95 Ca -0.06 -0.26 0.03 0.00 0.42 0.00 0.00 52.86 52.99 2dl9 s ASN 95 Cb -0.15 -1.78 0.06 0.00 -1.45 0.00 0.00 41.25 37.93 2dl9 s ASN 95 CO 0.04 0.06 -0.11 -0.69 -3.72 0.00 0.00 177.10 172.68 2dl9 s VAL 96 N 1.03 2.12 0.11 -5.21 1.01 -1.24 -1.52 120.40 116.69 2dl9 s VAL 96 Ca 0.01 -1.58 -0.02 0.00 0.00 0.00 0.00 61.98 60.39 2dl9 s VAL 96 Cb -0.15 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2dl9 s VAL 96 CO 0.01 -0.01 0.29 -0.55 0.00 0.00 0.00 175.10 174.84 2dl9 s SER 97 N 1.13 6.41 0.07 3.32 0.15 -1.22 -4.39 113.70 119.18 2dl9 s SER 97 Ca -0.08 0.40 -0.20 0.00 0.70 0.00 0.00 55.95 56.77 2dl9 s SER 97 Cb -0.20 -2.01 -0.07 0.00 -1.71 0.00 0.00 66.02 62.03 2dl9 s SER 97 CO -0.05 0.10 0.59 -0.55 1.20 0.00 0.00 173.24 174.53 2dl9 s SER 98 N -2.57 7.09 0.74 5.45 0.15 -1.26 0.92 113.70 124.22 2dl9 s SER 98 Ca 0.38 1.29 -0.10 0.00 0.70 0.00 0.00 55.95 58.22 2dl9 s SER 98 Cb -0.12 -2.37 0.05 0.00 -1.71 0.00 0.00 66.02 61.86 2dl9 s SER 98 CO 0.27 0.25 1.09 -0.83 1.20 0.00 0.00 173.24 175.22 2dl9 s GLY 99 N -1.01 1.62 -0.57 9.45 0.00 -1.26 -4.93 107.32 110.62 2dl9 s GLY 99 Ca 0.30 -0.65 -0.27 0.00 0.00 0.00 0.00 44.72 44.10 2dl9 s GLY 99 CO 0.20 -0.23 1.84 2.56 0.00 0.00 0.00 173.10 177.46 2dl9 s PRO 100 N -5.39 2.75 0.07 2.90 0.04 -1.26 -4.89 135.00 129.21 2dl9 s PRO 100 Ca 0.60 0.72 -0.37 0.00 0.04 0.00 0.00 61.00 61.99 2dl9 s PRO 100 Cb -0.11 -4.35 -0.20 0.00 0.04 0.00 0.00 34.50 29.88 2dl9 s PRO 100 CO 0.48 -2.58 1.58 0.77 0.04 0.00 0.00 177.00 177.29 2dl9 h SER 101 N 14.56 -1.10 0.00 6.66 0.02 -2.06 -3.38 113.55 128.25 2dl9 h SER 101 Ca -0.27 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.60 2dl9 h SER 101 Cb 1.16 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 2dl9 h SER 101 CO 1.19 -0.76 -1.12 -0.24 -1.14 0.00 0.00 176.83 174.77 2dl9 n SER 102 N -5.63 1.87 0.00 3.07 2.88 -1.26 -5.34 113.62 109.21 2dl9 n SER 102 Ca -0.16 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2dl9 n SER 102 Cb 0.50 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2dl9 n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42