#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 6.70 -0.09 1.61 1.04 -1.26 -5.00 113.70 116.70 2dl9 s SER 2 Ca 0.00 0.83 -0.07 0.00 0.48 0.00 0.00 55.95 57.19 2dl9 s SER 2 Cb 0.00 -2.29 -0.05 0.00 0.10 0.00 0.00 66.02 63.78 2dl9 s SER 2 CO 0.00 0.00 0.24 -1.28 0.98 0.00 0.00 173.24 173.18 2dl9 h SER 3 N 6.69 -0.08 -0.51 7.02 0.87 -2.08 -3.50 113.55 121.96 2dl9 h SER 3 Ca -0.41 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2dl9 h SER 3 Cb 1.18 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2dl9 h SER 3 CO 0.75 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 178.13 2dl9 n GLY 4 N 1.47 4.41 0.09 5.77 0.00 -1.26 -4.95 105.19 110.72 2dl9 n GLY 4 Ca -0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 2dl9 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dl9 h SER 5 N 0.00 -0.08 0.00 1.61 0.02 -2.04 -3.41 113.55 109.64 2dl9 h SER 5 Ca 0.00 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.46 2dl9 h SER 5 Cb 0.00 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2dl9 h SER 5 CO 0.00 0.58 -0.86 -0.24 -1.14 0.00 0.00 176.83 175.17 2dl9 n SER 6 N -4.79 1.84 0.00 3.07 2.88 -1.26 -5.11 113.62 110.25 2dl9 n SER 6 Ca -0.06 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 2dl9 n SER 6 Cb 0.23 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2dl9 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl9 n GLY 7 N 1.53 0.15 0.50 0.46 0.00 -1.26 -5.04 105.19 101.53 2dl9 n GLY 7 Ca -0.17 -1.95 -0.04 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.34 -0.18 1.61 -0.04 -1.26 -4.95 135.00 128.84 2dl9 n PRO 8 Ca 0.00 -0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.11 2dl9 n PRO 8 Cb 0.00 -0.23 0.01 0.00 -0.04 0.00 0.00 33.50 33.23 2dl9 n PRO 8 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dl9 h PHE 9 N -1.69 1.05 -0.30 0.54 -1.00 -1.96 -3.42 116.94 110.16 2dl9 h PHE 9 Ca -0.06 -0.20 -0.34 0.00 2.81 0.00 0.00 57.97 60.18 2dl9 h PHE 9 Cb 0.18 -0.26 -0.07 0.00 3.61 0.00 0.00 35.95 39.40 2dl9 h PHE 9 CO 0.00 0.98 1.50 -0.89 -1.61 0.00 0.00 178.31 178.29 2dl9 n ILE 10 N -4.24 -0.01 -0.15 -0.55 5.41 -1.26 -4.64 119.36 113.91 2dl9 n ILE 10 Ca 0.01 -0.40 -0.05 0.00 1.00 0.00 0.00 62.75 63.30 2dl9 n ILE 10 Cb 0.36 -0.95 0.01 0.00 -0.71 0.00 0.00 39.64 38.35 2dl9 n ILE 10 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2dl9 h MET 11 N 12.90 -0.16 -6.61 0.38 2.86 -1.73 -3.41 114.93 119.16 2dl9 h MET 11 Ca -0.03 0.01 -0.70 0.00 -2.06 0.00 0.00 59.70 56.92 2dl9 h MET 11 Cb 1.18 0.04 -0.30 0.00 0.06 0.00 0.00 31.60 32.58 2dl9 h MET 11 CO 1.37 -0.11 -0.89 -0.51 1.06 0.00 0.00 176.91 177.84 2dl9 s ASP 12 N -5.13 3.07 0.01 1.22 1.11 -1.22 -4.90 116.67 110.84 2dl9 s ASP 12 Ca -0.15 -0.47 0.05 0.00 0.18 0.00 0.00 52.55 52.16 2dl9 s ASP 12 Cb 0.15 -0.34 -0.03 0.00 1.07 0.00 0.00 42.92 43.77 2dl9 s ASP 12 CO 0.70 0.32 -0.13 0.00 1.18 0.00 0.00 175.17 177.23 2dl9 s ALA 13 N -0.63 2.77 0.43 5.23 0.00 -1.26 -1.85 121.76 126.46 2dl9 s ALA 13 Ca 0.10 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 2dl9 s ALA 13 Cb -0.10 -0.93 -0.08 0.00 0.00 0.00 0.00 23.12 22.01 2dl9 s ALA 13 CO -0.01 0.59 1.18 -1.25 0.00 0.00 0.00 175.76 176.27 2dl9 s PRO 14 N -1.31 3.90 0.15 0.00 0.04 -0.12 -4.71 135.00 132.95 2dl9 s PRO 14 Ca 0.15 1.83 0.10 0.00 0.04 0.00 0.00 61.00 63.12 2dl9 s PRO 14 Cb -0.11 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 2dl9 s PRO 14 CO 0.05 -0.45 -0.22 0.50 0.04 0.00 0.00 177.00 176.92 2dl9 s ARG 15 N -2.49 1.33 0.23 4.56 3.52 -1.26 -4.67 118.95 120.17 2dl9 s ARG 15 Ca 0.60 -1.37 -0.28 0.00 -0.13 0.00 0.00 55.73 54.55 2dl9 s ARG 15 Cb -0.30 -1.59 -0.16 0.00 -1.56 0.00 0.00 34.95 31.34 2dl9 s ARG 15 CO 0.37 0.35 0.69 -0.40 -0.81 0.00 0.00 175.30 175.50 2dl9 n ASP 16 N 0.57 -0.37 -4.11 -2.12 5.75 -1.26 -4.71 116.55 110.30 2dl9 n ASP 16 Ca -0.15 1.15 -0.15 0.00 -0.01 0.00 0.00 54.79 55.63 2dl9 n ASP 16 Cb 0.55 -1.07 -0.11 0.00 -1.03 0.00 0.00 41.12 39.46 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 2.12 2.28 -0.22 -2.12 2.96 -0.23 -4.94 118.68 118.52 2dl9 s LEU 17 Ca 0.62 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2dl9 s LEU 17 Cb -0.85 -0.28 0.06 0.00 0.50 0.00 0.00 46.19 45.62 2dl9 s LEU 17 CO 0.57 -0.18 -0.00 0.54 -1.32 0.00 0.00 176.35 175.96 2dl9 s ASN 18 N -1.75 3.47 0.10 3.68 2.20 -1.26 -2.17 114.94 119.21 2dl9 s ASN 18 Ca -0.06 -1.07 0.04 0.00 -0.94 0.00 0.00 52.86 50.83 2dl9 s ASN 18 Cb -0.09 -0.91 -0.04 0.00 -2.00 0.00 0.00 41.25 38.22 2dl9 s ASN 18 CO 0.01 -0.28 -0.11 -0.51 -2.94 0.00 0.00 177.10 173.26 2dl9 s ILE 19 N 1.61 1.07 0.48 0.54 2.07 -0.76 -4.98 121.20 121.22 2dl9 s ILE 19 Ca -0.02 -1.66 -0.09 0.00 -1.41 0.00 0.00 60.65 57.46 2dl9 s ILE 19 Cb -0.18 -1.41 -0.05 0.00 0.13 0.00 0.00 42.46 40.95 2dl9 s ILE 19 CO -0.08 -0.51 0.84 -0.44 -1.91 0.00 0.00 174.94 172.84 2dl9 s SER 20 N -2.44 6.40 0.24 4.50 0.01 -1.26 -3.14 113.70 118.00 2dl9 s SER 20 Ca 0.06 1.16 -0.30 0.00 1.31 0.00 0.00 55.95 58.18 2dl9 s SER 20 Cb -0.04 -2.34 -0.10 0.00 0.21 0.00 0.00 66.02 63.75 2dl9 s SER 20 CO 0.01 -0.56 1.48 -0.70 0.41 0.00 0.00 173.24 173.88 2dl9 s GLU 21 N -4.39 4.24 0.00 12.44 2.12 0.58 -3.26 118.70 130.43 2dl9 s GLU 21 Ca 0.51 2.34 0.00 0.00 0.36 0.00 0.00 54.97 58.19 2dl9 s GLU 21 Cb -0.10 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.18 2dl9 s GLU 21 CO 0.40 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2dl9 n GLY 22 N 2.51 0.94 3.16 -1.50 0.00 0.22 -4.42 105.19 106.10 2dl9 n GLY 22 Ca 0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.96 0.94 0.06 1.61 0.52 -1.20 -4.89 118.95 112.04 2dl9 s ARG 23 Ca 0.00 -1.45 -0.26 0.00 -0.52 0.00 0.00 55.73 53.49 2dl9 s ARG 23 Cb 0.00 0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.63 2dl9 s ARG 23 CO 0.00 -0.26 0.83 1.41 0.02 0.00 0.00 175.30 177.30 2dl9 s MET 24 N -4.04 4.55 0.19 3.54 1.75 -1.21 -2.22 119.30 121.86 2dl9 s MET 24 Ca 0.25 1.18 0.05 0.00 -1.25 0.00 0.00 55.69 55.92 2dl9 s MET 24 Cb 0.07 -3.37 -0.05 0.00 2.84 0.00 0.00 34.83 34.32 2dl9 s MET 24 CO 0.02 0.24 -0.09 0.00 -0.65 0.00 0.00 175.02 174.54 2dl9 s ALA 25 N 0.03 1.75 -0.24 4.11 0.00 -0.39 -4.96 121.76 122.06 2dl9 s ALA 25 Ca 0.41 -1.62 -0.23 0.00 0.00 0.00 0.00 51.96 50.52 2dl9 s ALA 25 Cb -0.21 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.07 2dl9 s ALA 25 CO 0.25 -0.07 0.66 -1.21 0.00 0.00 0.00 175.76 175.39 2dl9 s GLU 26 N -3.74 0.79 -0.18 0.00 2.02 -1.26 -0.42 118.70 115.92 2dl9 s GLU 26 Ca 0.21 0.88 -0.05 0.00 0.02 0.00 0.00 54.97 56.03 2dl9 s GLU 26 Cb 0.02 0.38 -0.03 0.00 0.10 0.00 0.00 34.13 34.61 2dl9 s GLU 26 CO 0.05 -0.11 -0.01 -0.51 0.02 0.00 0.00 175.26 174.70 2dl9 s LEU 27 N 0.25 3.30 -0.28 1.80 1.43 -0.68 -4.97 118.68 119.53 2dl9 s LEU 27 Ca -0.01 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 2dl9 s LEU 27 Cb -0.04 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 2dl9 s LEU 27 CO 0.01 0.11 1.33 -0.54 0.23 0.00 0.00 176.35 177.49 2dl9 s LYS 28 N 0.73 3.94 -0.27 1.70 -0.14 -1.26 -3.60 119.74 120.85 2dl9 s LYS 28 Ca -0.00 1.33 -0.12 0.00 -1.36 0.00 0.00 55.97 55.82 2dl9 s LYS 28 Cb -0.14 -3.88 0.10 0.00 -1.68 0.00 0.00 37.83 32.22 2dl9 s LYS 28 CO 0.02 -1.09 0.62 0.00 -0.76 0.00 0.00 175.35 174.14 2dl9 s ARG 30 N 2.13 2.76 0.06 0.00 0.52 -0.77 -4.13 118.95 119.51 2dl9 s ARG 30 Ca -0.08 -0.64 0.07 0.00 -0.52 0.00 0.00 55.73 54.55 2dl9 s ARG 30 Cb -0.08 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 2dl9 s ARG 30 CO -0.18 0.56 -0.18 0.95 0.02 0.00 0.00 175.30 176.46 2dl9 s THR 31 N -0.55 1.48 1.02 0.02 -4.23 -1.23 -2.41 115.64 109.74 2dl9 s THR 31 Ca 0.08 -1.23 -0.13 0.00 -1.18 0.00 0.00 61.69 59.23 2dl9 s THR 31 Cb -0.12 -1.32 0.20 0.00 1.34 0.00 0.00 72.50 72.60 2dl9 s THR 31 CO 0.02 0.06 1.09 -2.16 -0.54 0.00 0.00 174.62 173.09 2dl9 s PRO 32 N -1.37 0.29 0.60 3.99 0.04 -1.26 -4.95 135.00 132.34 2dl9 s PRO 32 Ca 0.05 0.47 -0.17 0.00 0.04 0.00 0.00 61.00 61.39 2dl9 s PRO 32 Cb -0.09 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 2dl9 s PRO 32 CO 0.02 -2.81 1.12 -1.25 0.04 0.00 0.00 177.00 174.12 2dl9 s PRO 33 N -4.97 3.09 -1.46 0.56 0.04 -1.26 -3.49 135.00 127.51 2dl9 s PRO 33 Ca 0.66 1.51 -0.10 0.00 0.04 0.00 0.00 61.00 63.10 2dl9 s PRO 33 Cb -0.19 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2dl9 s PRO 33 CO 0.58 -1.04 0.93 -1.33 0.04 0.00 0.00 177.00 176.18 2dl9 n MET 34 N -1.83 -5.94 -4.67 4.56 2.81 -1.26 -4.98 117.12 105.81 2dl9 n MET 34 Ca 0.11 0.71 -0.24 0.00 -1.81 0.00 0.00 57.70 56.47 2dl9 n MET 34 Cb 0.51 -5.63 -0.15 0.00 -0.71 0.00 0.00 33.22 27.25 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 -3.14 2.08 0.02 7.83 1.04 -1.23 -4.70 113.70 115.61 2dl9 s SER 35 Ca 0.55 -0.40 -0.27 0.00 0.48 0.00 0.00 55.95 56.31 2dl9 s SER 35 Cb -0.27 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.62 2dl9 s SER 35 CO 0.68 0.16 0.87 -0.55 0.98 0.00 0.00 173.24 175.38 2dl9 s SER 36 N -0.79 7.28 -0.23 7.02 0.15 -0.90 -4.94 113.70 121.28 2dl9 s SER 36 Ca 0.06 1.54 -0.06 0.00 0.70 0.00 0.00 55.95 58.19 2dl9 s SER 36 Cb -0.07 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2dl9 s SER 36 CO 0.00 -0.12 0.02 -0.69 1.20 0.00 0.00 173.24 173.65 2dl9 s VAL 37 N 0.50 3.92 0.11 4.45 1.01 -1.26 -3.09 120.40 126.03 2dl9 s VAL 37 Ca 0.45 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2dl9 s VAL 37 Cb -0.21 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2dl9 s VAL 37 CO 0.25 0.38 -0.07 -0.54 0.00 0.00 0.00 175.10 175.12 2dl9 s LYS 38 N 1.53 0.87 -0.16 2.72 1.02 -1.16 -2.55 119.74 121.99 2dl9 s LYS 38 Ca 0.06 -1.35 -0.05 0.00 0.02 0.00 0.00 55.97 54.66 2dl9 s LYS 38 Cb -0.15 -0.28 0.06 0.00 -0.52 0.00 0.00 37.83 36.95 2dl9 s LYS 38 CO 0.01 -0.00 0.08 -1.58 -0.92 0.00 0.00 175.35 172.94 2dl9 s TRP 39 N -3.54 0.25 0.27 3.18 0.52 -0.03 -1.54 118.94 118.05 2dl9 s TRP 39 Ca 0.12 -0.32 -0.28 0.00 0.02 0.00 0.00 56.10 55.64 2dl9 s TRP 39 Cb 0.05 -0.70 -0.09 0.00 -1.15 0.00 0.00 33.47 31.57 2dl9 s TRP 39 CO -0.04 -0.50 0.94 -1.17 0.02 0.00 0.00 176.95 176.20 2dl9 s LEU 40 N 2.12 4.53 0.13 2.99 2.96 0.90 -0.34 118.68 131.97 2dl9 s LEU 40 Ca 0.02 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.84 2dl9 s LEU 40 Cb -0.16 -3.77 -0.04 0.00 0.50 0.00 0.00 46.19 42.73 2dl9 s LEU 40 CO -0.09 0.07 0.29 -0.76 -1.32 0.00 0.00 176.35 174.54 2dl9 s LEU 41 N -1.52 4.32 0.00 -0.68 2.01 0.91 -2.10 118.68 121.63 2dl9 s LEU 41 Ca 0.45 0.26 0.09 0.00 0.01 0.00 0.00 54.13 54.93 2dl9 s LEU 41 Cb -0.23 -2.99 0.51 0.00 0.01 0.00 0.00 46.19 43.49 2dl9 s LEU 41 CO 0.29 0.07 0.96 -0.81 1.01 0.00 0.00 176.35 177.86 2dl9 n PRO 42 N -0.30 0.49 0.00 1.29 -0.04 -1.15 -1.84 135.00 133.44 2dl9 n PRO 42 Ca -0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.49 2dl9 n PRO 42 Cb 0.53 -1.27 0.05 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.77 2.29 0.00 3.54 6.94 -1.26 -4.96 115.26 121.03 2dl9 n ASN 43 Ca 0.06 -1.64 0.00 0.00 -0.02 0.00 0.00 54.58 52.98 2dl9 n ASN 43 Cb 0.03 0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 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 1.11 2.87 3.60 4.83 0.00 -0.77 -5.07 105.19 111.77 2dl9 n GLY 44 Ca 0.10 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.75 1.81 -0.20 2.61 2.01 -1.26 -4.74 115.64 115.13 2dl9 s THR 45 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2dl9 s THR 45 Cb 0.00 -2.42 0.06 0.00 0.01 0.00 0.00 72.50 70.15 2dl9 s THR 45 CO 0.00 0.00 0.50 0.54 -0.69 0.00 0.00 174.62 174.97 2dl9 s VAL 46 N -2.89 -0.01 0.41 3.82 0.11 -1.26 -0.06 120.40 120.52 2dl9 s VAL 46 Ca 0.68 0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.81 2dl9 s VAL 46 Cb -0.16 -0.72 0.05 0.00 -1.53 0.00 0.00 36.38 34.02 2dl9 s VAL 46 CO 0.58 0.01 0.40 0.18 -3.33 0.00 0.00 175.10 172.95 2dl9 n LEU 47 N 3.56 0.00 0.00 2.54 4.77 0.53 -4.93 117.00 123.48 2dl9 n LEU 47 Ca -0.18 -1.98 0.01 0.00 -0.03 0.00 0.00 56.01 53.83 2dl9 n LEU 47 Cb 0.56 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2dl9 n LEU 47 CO 0.07 -0.56 0.54 -1.54 -1.33 0.00 0.00 177.39 174.58 2dl9 n SER 48 N -2.12 -0.69 0.14 -1.43 3.41 -1.26 -0.85 113.62 110.81 2dl9 n SER 48 Ca 0.04 -1.21 0.09 0.00 -0.26 0.00 0.00 58.87 57.52 2dl9 n SER 48 Cb 0.45 1.09 0.46 0.00 -0.26 0.00 0.00 64.21 65.94 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 -0.46 0.57 -0.07 7.33 -0.00 -1.06 -2.31 115.22 119.23 2dl9 n HIS 49 Ca 0.02 0.30 -0.05 0.00 0.46 0.00 0.00 57.72 58.44 2dl9 n HIS 49 Cb 0.30 -0.93 -0.03 0.00 -0.12 0.00 0.00 29.99 29.21 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 1.82 0.03 -1.21 1.57 0.00 -1.94 -3.47 119.26 116.06 2dl9 h ALA 50 Ca 0.00 -0.36 -0.58 0.00 0.00 0.00 0.00 54.91 53.97 2dl9 h ALA 50 Cb 0.13 0.26 0.12 0.00 0.00 0.00 0.00 17.79 18.30 2dl9 h ALA 50 CO 0.00 0.26 -0.67 -1.13 0.00 0.00 0.00 179.25 177.71 2dl9 n SER 51 N -4.67 -1.88 -1.56 0.00 3.41 -0.98 -4.86 113.62 103.10 2dl9 n SER 51 Ca -0.07 0.86 -0.04 0.00 -0.26 0.00 0.00 58.87 59.36 2dl9 n SER 51 Cb 0.22 -0.82 0.25 0.00 -0.26 0.00 0.00 64.21 63.60 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 1.05 2.87 -1.64 4.33 1.85 -1.26 -4.84 116.66 119.03 2dl9 n ARG 52 Ca 0.13 -3.05 -0.48 0.00 -1.00 0.00 0.00 57.85 53.44 2dl9 n ARG 52 Cb 0.29 -2.03 -0.05 0.00 -1.05 0.00 0.00 32.46 29.63 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2dl9 n HIS 53 N -0.61 1.95 0.03 2.89 -0.00 -1.26 -4.91 115.22 113.31 2dl9 n HIS 53 Ca 0.37 0.43 -0.13 0.00 0.46 0.00 0.00 57.72 58.85 2dl9 n HIS 53 Cb 1.22 -2.45 -0.09 0.00 -0.12 0.00 0.00 29.99 28.55 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 5.28 -0.11 0.08 1.57 0.13 -2.00 -3.39 132.00 133.56 2dl9 h PRO 54 Ca -0.46 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dl9 h PRO 54 Cb 1.29 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dl9 h PRO 54 CO 0.84 0.34 -0.04 0.00 -0.23 0.00 0.00 178.00 178.90 2dl9 h ARG 55 N -0.60 -0.11 -5.99 0.86 3.08 -1.91 -3.41 114.38 106.31 2dl9 h ARG 55 Ca -0.01 0.01 -0.46 0.00 0.07 0.00 0.00 59.98 59.58 2dl9 h ARG 55 Cb 0.50 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 2dl9 h ARG 55 CO 0.02 -0.07 1.17 0.42 -1.07 0.00 0.00 179.97 180.44 2dl9 s ILE 56 N -2.16 3.47 -0.10 2.04 1.01 -1.25 -3.13 121.20 121.08 2dl9 s ILE 56 Ca -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 2dl9 s ILE 56 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2dl9 s ILE 56 CO 0.05 -1.14 0.05 -0.44 0.00 0.00 0.00 174.94 173.45 2dl9 s SER 57 N 7.18 5.60 -0.66 3.58 0.01 0.06 -4.43 113.70 125.03 2dl9 s SER 57 Ca 0.61 0.23 -0.05 0.00 1.31 0.00 0.00 55.95 58.05 2dl9 s SER 57 Cb -0.10 -1.69 0.17 0.00 0.21 0.00 0.00 66.02 64.61 2dl9 s SER 57 CO 0.13 0.37 0.51 -0.69 0.41 0.00 0.00 173.24 173.96 2dl9 s VAL 58 N -0.80 4.13 0.42 3.43 1.01 -1.26 -0.10 120.40 127.23 2dl9 s VAL 58 Ca 0.13 -2.82 -0.26 0.00 0.00 0.00 0.00 61.98 59.03 2dl9 s VAL 58 Cb -0.12 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 2dl9 s VAL 58 CO 0.03 -0.91 1.32 0.18 0.00 0.00 0.00 175.10 175.72 2dl9 n LEU 59 N 3.63 4.32 -0.31 3.92 4.77 -0.30 -4.75 117.00 128.28 2dl9 n LEU 59 Ca 0.09 1.12 -0.08 0.00 -0.03 0.00 0.00 56.01 57.10 2dl9 n LEU 59 Cb 0.40 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 39.88 2dl9 n LEU 59 CO 0.34 -0.49 0.44 -3.20 -1.33 0.00 0.00 177.39 173.15 2dl9 n ASN 60 N 0.13 -0.79 -0.30 -1.43 2.85 -1.26 0.10 115.26 114.56 2dl9 n ASN 60 Ca 0.06 1.49 0.25 0.00 -0.11 0.00 0.00 54.58 56.27 2dl9 n ASN 60 Cb 0.40 -0.25 0.47 0.00 1.24 0.00 0.00 39.78 41.64 2dl9 n ASN 60 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2dl9 n ASP 61 N -4.74 0.20 0.00 1.20 -0.08 -1.26 -4.73 116.55 107.15 2dl9 n ASP 61 Ca 0.01 1.55 0.00 0.00 -1.51 0.00 0.00 54.79 54.85 2dl9 n ASP 61 Cb 0.19 -0.70 0.00 0.00 2.34 0.00 0.00 41.12 42.95 2dl9 n ASP 61 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dl9 n GLY 62 N -1.30 0.97 3.27 0.27 0.00 0.28 -3.54 105.19 105.14 2dl9 n GLY 62 Ca 0.32 0.00 -0.32 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 -0.96 2.09 -0.52 2.61 2.01 -1.18 -4.09 115.64 115.62 2dl9 s THR 63 Ca 0.00 -1.05 -0.20 0.00 0.31 0.00 0.00 61.69 60.74 2dl9 s THR 63 Cb 0.00 -1.76 0.05 0.00 0.01 0.00 0.00 72.50 70.81 2dl9 s THR 63 CO 0.00 0.57 0.70 -0.22 -0.69 0.00 0.00 174.62 174.98 2dl9 s LEU 64 N -0.17 4.77 0.16 4.42 2.96 -1.24 -1.14 118.68 128.44 2dl9 s LEU 64 Ca -0.03 -0.79 -0.04 0.00 -0.22 0.00 0.00 54.13 53.05 2dl9 s LEU 64 Cb -0.14 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 2dl9 s LEU 64 CO 0.04 -0.97 0.38 0.21 -1.32 0.00 0.00 176.35 174.69 2dl9 s ASN 65 N 2.73 6.47 -0.23 3.68 3.84 0.86 -1.68 114.94 130.61 2dl9 s ASN 65 Ca 0.19 0.56 -0.03 0.00 0.21 0.00 0.00 52.86 53.79 2dl9 s ASN 65 Cb -0.18 -2.08 0.07 0.00 -0.55 0.00 0.00 41.25 38.52 2dl9 s ASN 65 CO 0.14 0.02 0.06 -0.36 -2.79 0.00 0.00 177.10 174.17 2dl9 s PHE 66 N -1.71 1.08 0.16 0.43 0.40 0.45 -0.76 117.98 118.02 2dl9 s PHE 66 Ca 0.41 -1.04 -0.24 0.00 -0.60 0.00 0.00 56.93 55.45 2dl9 s PHE 66 Cb -0.12 -1.16 0.04 0.00 0.51 0.00 0.00 43.02 42.29 2dl9 s PHE 66 CO 0.26 -0.69 1.59 0.77 0.70 0.00 0.00 175.22 177.85 2dl9 h SER 67 N 8.23 -1.19 -2.15 1.36 0.02 -1.82 -1.03 113.55 116.97 2dl9 h SER 67 Ca -0.16 0.20 -0.27 0.00 -0.84 0.00 0.00 61.79 60.72 2dl9 h SER 67 Cb 1.09 0.54 -0.33 0.00 0.14 0.00 0.00 62.40 63.84 2dl9 h SER 67 CO 0.38 -0.34 -0.59 -1.38 -1.14 0.00 0.00 176.83 173.76 2dl9 s HIS 68 N -5.95 -0.55 0.46 3.45 -3.43 -1.24 -3.34 115.29 104.68 2dl9 s HIS 68 Ca -0.15 0.22 -0.23 0.00 -0.80 0.00 0.00 55.06 54.10 2dl9 s HIS 68 Cb 0.13 -0.29 -0.07 0.00 -1.43 0.00 0.00 32.58 30.91 2dl9 s HIS 68 CO 0.67 -0.79 1.20 0.14 -2.00 0.00 0.00 174.74 173.95 2dl9 s VAL 69 N 2.41 2.97 0.34 -5.38 -7.23 -0.94 -4.71 120.40 107.87 2dl9 s VAL 69 Ca 0.10 0.75 0.09 0.00 -1.81 0.00 0.00 61.98 61.11 2dl9 s VAL 69 Cb -0.15 -3.39 -0.06 0.00 0.56 0.00 0.00 36.38 33.34 2dl9 s VAL 69 CO -0.23 0.01 -0.09 -0.76 -0.31 0.00 0.00 175.10 173.72 2dl9 s LEU 70 N -2.95 2.71 0.44 1.32 1.43 -1.26 -0.61 118.68 119.76 2dl9 s LEU 70 Ca 0.63 -1.21 0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2dl9 s LEU 70 Cb -0.31 -0.96 1.59 0.00 0.03 0.00 0.00 46.19 46.54 2dl9 s LEU 70 CO 0.38 -0.23 1.92 -0.07 0.23 0.00 0.00 176.35 178.57 2dl9 h LEU 71 N 2.04 0.00 0.00 1.79 3.38 -1.96 0.59 115.31 121.15 2dl9 h LEU 71 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2dl9 h LEU 71 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2dl9 h LEU 71 CO 0.71 0.00 -0.89 0.28 0.09 0.00 0.00 178.44 178.62 2dl9 h SER 72 N 0.00 0.00 1.38 -0.43 0.02 -1.94 -3.30 113.55 109.28 2dl9 h SER 72 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2dl9 h SER 72 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2dl9 h SER 72 CO 0.00 0.01 0.00 0.44 -1.14 0.00 0.00 176.83 176.14 2dl9 h ASP 73 N 0.00 0.00 -2.34 3.07 5.19 -1.26 -3.45 116.42 117.63 2dl9 h ASP 73 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 2dl9 h ASP 73 Cb 0.99 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.55 2dl9 h ASP 73 CO 0.00 0.00 0.90 0.41 -3.12 0.00 0.00 179.24 177.43 2dl9 n THR 74 N -2.70 0.09 0.00 0.35 -1.04 -1.21 -4.78 114.28 104.99 2dl9 n THR 74 Ca 0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2dl9 n THR 74 Cb 0.39 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 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 3.70 -0.62 3.01 3.41 0.00 -1.08 -5.02 105.19 108.59 2dl9 n GLY 75 Ca 0.17 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 1.01 -0.10 1.61 1.01 -1.26 -1.83 120.40 116.84 2dl9 s VAL 76 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2dl9 s VAL 76 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2dl9 s VAL 76 CO 0.00 0.32 -0.05 -0.31 0.00 0.00 0.00 175.10 175.07 2dl9 s TYR 77 N 0.56 3.01 -0.25 5.22 1.51 -0.16 -2.93 117.35 124.31 2dl9 s TYR 77 Ca -0.11 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 55.93 2dl9 s TYR 77 Cb -0.14 -1.80 0.05 0.00 -0.11 0.00 0.00 41.96 39.96 2dl9 s TYR 77 CO 0.03 0.25 -0.11 0.99 -1.11 0.00 0.00 175.55 175.60 2dl9 s THR 78 N -0.49 2.30 0.03 -0.71 2.01 -0.89 -1.47 115.64 116.42 2dl9 s THR 78 Ca 0.08 -1.44 -0.24 0.00 0.31 0.00 0.00 61.69 60.39 2dl9 s THR 78 Cb -0.12 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 2dl9 s THR 78 CO 0.02 0.08 0.75 0.00 -0.69 0.00 0.00 174.62 174.78 2dl9 s MET 80 N 0.02 2.47 -0.13 0.00 -1.94 -0.59 0.12 119.30 119.26 2dl9 s MET 80 Ca 0.38 -0.87 -0.03 0.00 -1.71 0.00 0.00 55.69 53.46 2dl9 s MET 80 Cb -0.20 -2.49 0.05 0.00 2.01 0.00 0.00 34.83 34.19 2dl9 s MET 80 CO 0.22 0.54 0.05 0.08 -0.01 0.00 0.00 175.02 175.90 2dl9 s VAL 81 N -1.28 0.12 -0.21 -6.03 1.01 0.25 -2.99 120.40 111.27 2dl9 s VAL 81 Ca 0.24 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 2dl9 s VAL 81 Cb -0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2dl9 s VAL 81 CO 0.17 -0.05 0.02 -0.89 0.00 0.00 0.00 175.10 174.35 2dl9 s THR 82 N 2.06 4.10 -0.00 3.92 2.01 -1.18 -1.51 115.64 125.04 2dl9 s THR 82 Ca 0.03 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 2dl9 s THR 82 Cb -0.15 -2.87 -0.00 0.00 0.01 0.00 0.00 72.50 69.49 2dl9 s THR 82 CO -0.07 0.41 0.01 0.21 -0.69 0.00 0.00 174.62 174.49 2dl9 s ASN 83 N 1.09 0.01 0.47 3.53 3.84 -0.46 -2.13 114.94 121.30 2dl9 s ASN 83 Ca 0.03 -0.03 0.27 0.00 0.21 0.00 0.00 52.86 53.34 2dl9 s ASN 83 Cb -0.14 0.04 1.47 0.00 -0.55 0.00 0.00 41.25 42.06 2dl9 s ASN 83 CO 0.02 -0.04 1.80 1.62 -2.79 0.00 0.00 177.10 177.71 2dl9 h VAL 84 N 5.07 0.00 0.09 -5.21 3.04 -1.97 -0.97 116.25 116.31 2dl9 h VAL 84 Ca -0.25 0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.07 2dl9 h VAL 84 Cb 1.21 0.60 -0.03 0.00 -2.01 0.00 0.00 31.29 31.06 2dl9 h VAL 84 CO 0.49 0.00 -2.08 0.00 -1.01 0.00 0.00 177.57 174.97 2dl9 n ALA 85 N -1.82 1.03 -3.82 3.17 0.00 -1.26 -5.06 120.51 112.74 2dl9 n ALA 85 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 53.44 52.70 2dl9 n ALA 85 Cb 0.17 -0.57 0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 -5.74 -0.07 0.07 0.00 0.00 -0.37 -5.18 107.32 96.04 2dl9 s GLY 86 Ca -0.24 -0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.52 2dl9 s GLY 86 CO 0.74 1.73 -0.20 0.54 0.00 0.00 0.00 173.10 175.91 2dl9 s ASN 87 N -3.26 2.38 0.19 1.64 2.20 -1.26 -1.35 114.94 115.47 2dl9 s ASN 87 Ca 0.19 -0.59 -0.20 0.00 -0.94 0.00 0.00 52.86 51.32 2dl9 s ASN 87 Cb -0.01 -0.16 0.04 0.00 -2.00 0.00 0.00 41.25 39.13 2dl9 s ASN 87 CO 0.03 0.09 0.58 -0.44 -2.94 0.00 0.00 177.10 174.42 2dl9 s SER 88 N -1.51 -0.39 0.12 3.54 0.01 -0.57 -4.89 113.70 110.01 2dl9 s SER 88 Ca 0.06 -0.29 -0.19 0.00 1.31 0.00 0.00 55.95 56.84 2dl9 s SER 88 Cb -0.09 0.60 0.05 0.00 0.21 0.00 0.00 66.02 66.79 2dl9 s SER 88 CO 0.03 -1.05 0.47 0.54 0.41 0.00 0.00 173.24 173.64 2dl9 s ASN 89 N -2.82 -0.36 0.33 2.44 2.20 -1.26 0.87 114.94 116.35 2dl9 s ASN 89 Ca 0.05 -0.14 0.03 0.00 -0.94 0.00 0.00 52.86 51.87 2dl9 s ASN 89 Cb -0.02 0.51 -0.05 0.00 -2.00 0.00 0.00 41.25 39.69 2dl9 s ASN 89 CO -0.06 -0.85 0.09 0.00 -2.94 0.00 0.00 177.10 173.34 2dl9 s ALA 90 N -3.49 2.33 0.14 3.54 0.00 0.12 -4.94 121.76 119.46 2dl9 s ALA 90 Ca 0.01 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.19 2dl9 s ALA 90 Cb 0.01 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 2dl9 s ALA 90 CO -0.10 -0.37 0.06 -1.12 0.00 0.00 0.00 175.76 174.23 2dl9 s SER 91 N -3.47 0.37 -0.09 0.00 0.01 -1.26 -0.40 113.70 108.86 2dl9 s SER 91 Ca 0.33 -1.23 -0.32 0.00 1.31 0.00 0.00 55.95 56.04 2dl9 s SER 91 Cb 0.07 0.29 0.12 0.00 0.21 0.00 0.00 66.02 66.71 2dl9 s SER 91 CO 0.15 -0.73 1.16 0.00 0.41 0.00 0.00 173.24 174.23 2dl9 s ALA 92 N -4.03 -2.04 -0.04 1.44 0.00 -0.54 -4.60 121.76 111.95 2dl9 s ALA 92 Ca 0.26 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.45 2dl9 s ALA 92 Cb 0.07 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 2dl9 s ALA 92 CO 0.03 -0.76 -0.23 -0.47 0.00 0.00 0.00 175.76 174.33 2dl9 s TYR 93 N -2.60 2.19 -0.19 0.00 6.14 -1.26 -0.98 117.35 120.64 2dl9 s TYR 93 Ca 0.10 -0.54 0.01 0.00 0.64 0.00 0.00 57.07 57.29 2dl9 s TYR 93 Cb 0.00 -1.43 0.03 0.00 0.42 0.00 0.00 41.96 40.98 2dl9 s TYR 93 CO -0.05 -0.12 -0.18 -1.17 0.64 0.00 0.00 175.55 174.68 2dl9 s LEU 94 N -0.33 2.35 -0.14 6.97 2.96 -0.76 -1.07 118.68 128.66 2dl9 s LEU 94 Ca 0.03 -0.79 -0.12 0.00 -0.22 0.00 0.00 54.13 53.03 2dl9 s LEU 94 Cb -0.11 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 2dl9 s LEU 94 CO 0.01 -0.05 0.24 0.21 -1.32 0.00 0.00 176.35 175.44 2dl9 s ASN 95 N 1.27 6.42 -0.22 3.68 2.47 -0.92 -2.65 114.94 124.98 2dl9 s ASN 95 Ca 0.02 0.49 0.01 0.00 0.42 0.00 0.00 52.86 53.80 2dl9 s ASN 95 Cb -0.14 -2.15 0.05 0.00 -1.45 0.00 0.00 41.25 37.56 2dl9 s ASN 95 CO -0.11 0.21 -0.06 -0.69 -3.72 0.00 0.00 177.10 172.72 2dl9 s VAL 96 N -0.05 1.49 -0.23 -5.21 1.01 -1.24 -1.83 120.40 114.34 2dl9 s VAL 96 Ca 0.15 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 2dl9 s VAL 96 Cb -0.13 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2dl9 s VAL 96 CO 0.04 -0.02 0.13 -0.55 0.00 0.00 0.00 175.10 174.70 2dl9 s SER 97 N 1.43 5.97 0.48 3.32 0.15 -1.19 -4.69 113.70 119.17 2dl9 s SER 97 Ca -0.04 0.09 -0.20 0.00 0.70 0.00 0.00 55.95 56.50 2dl9 s SER 97 Cb -0.18 -2.07 -0.12 0.00 -1.71 0.00 0.00 66.02 61.95 2dl9 s SER 97 CO -0.07 0.09 0.40 -0.24 1.20 0.00 0.00 173.24 174.62 2dl9 n SER 98 N 4.15 -1.50 -4.67 5.45 2.88 -1.26 -0.31 113.62 118.35 2dl9 n SER 98 Ca -0.15 0.81 -0.24 0.00 -1.33 0.00 0.00 58.87 57.96 2dl9 n SER 98 Cb 0.52 -1.08 -0.07 0.00 -0.75 0.00 0.00 64.21 62.83 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 -1.03 1.63 1.09 0.46 0.00 -1.26 -4.69 107.32 103.52 2dl9 s GLY 99 Ca 0.64 -1.55 -0.15 0.00 0.00 0.00 0.00 44.72 43.66 2dl9 s GLY 99 CO 0.58 -1.60 1.10 2.56 0.00 0.00 0.00 173.10 175.74 2dl9 s PRO 100 N -3.52 -0.28 0.21 2.90 0.04 -1.26 -5.07 135.00 128.03 2dl9 s PRO 100 Ca 0.31 0.28 0.06 0.00 0.04 0.00 0.00 61.00 61.68 2dl9 s PRO 100 Cb -0.07 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2dl9 s PRO 100 CO 0.20 -3.15 0.19 -1.54 0.04 0.00 0.00 177.00 172.74 2dl9 s SER 101 N -3.61 5.64 0.23 6.66 1.04 -1.26 -5.12 113.70 117.27 2dl9 s SER 101 Ca 0.68 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.92 2dl9 s SER 101 Cb -0.15 -1.49 -0.05 0.00 0.10 0.00 0.00 66.02 64.43 2dl9 s SER 101 CO 0.57 0.01 0.47 -0.44 0.98 0.00 0.00 173.24 174.83 2dl9 s SER 102 N -3.50 6.44 0.00 7.02 0.01 -1.26 -5.37 113.70 117.04 2dl9 s SER 102 Ca 0.32 0.59 0.25 0.00 1.31 0.00 0.00 55.95 58.42 2dl9 s SER 102 Cb -0.09 -2.09 0.31 0.00 0.21 0.00 0.00 66.02 64.36 2dl9 s SER 102 CO 0.25 -0.09 1.33 0.61 0.41 0.00 0.00 173.24 175.74