#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edl h SER 2 N 0.00 -0.21 -4.21 1.61 0.02 -2.14 -3.48 113.55 105.13 2edl h SER 2 Ca 0.00 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2edl h SER 2 Cb 0.00 0.06 -0.22 0.00 0.14 0.00 0.00 62.40 62.37 2edl h SER 2 CO 0.00 0.32 0.40 -0.94 -1.14 0.00 0.00 176.83 175.47 2edl s SER 3 N -5.38 -0.49 0.33 3.07 1.04 -1.26 -5.18 113.70 105.83 2edl s SER 3 Ca -0.09 0.65 0.10 0.00 0.48 0.00 0.00 55.95 57.09 2edl s SER 3 Cb 0.00 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 2edl s SER 3 CO 0.30 -0.38 -0.11 -0.83 0.98 0.00 0.00 173.24 173.21 2edl s GLY 4 N -0.80 2.12 -0.54 7.32 0.00 -1.26 -5.10 107.32 109.05 2edl s GLY 4 Ca -0.03 -2.05 0.04 0.00 0.00 0.00 0.00 44.72 42.68 2edl s GLY 4 CO 0.03 -2.01 0.37 -0.56 0.00 0.00 0.00 173.10 170.93 2edl s SER 5 N -3.58 3.49 -0.02 1.64 0.01 -1.26 -5.09 113.70 108.88 2edl s SER 5 Ca 0.32 -3.28 -0.30 0.00 1.31 0.00 0.00 55.95 54.00 2edl s SER 5 Cb 0.02 -1.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 2edl s SER 5 CO 0.16 -0.16 1.26 -0.44 0.41 0.00 0.00 173.24 174.46 2edl s SER 6 N -0.50 7.00 0.34 2.44 0.01 -1.26 -5.01 113.70 116.72 2edl s SER 6 Ca 0.25 1.94 0.03 0.00 1.31 0.00 0.00 55.95 59.48 2edl s SER 6 Cb -0.08 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 2edl s SER 6 CO -0.13 -0.60 0.38 0.61 0.41 0.00 0.00 173.24 173.91 2edl n GLY 7 N 3.42 2.52 1.54 3.44 0.00 -1.26 -5.17 105.19 109.68 2edl n GLY 7 Ca 0.11 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 2edl n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2edl n PRO 8 N -0.60 -1.97 -2.75 1.61 -0.04 -1.26 -4.98 135.00 125.02 2edl n PRO 8 Ca 0.04 -0.77 -0.42 0.00 -0.04 0.00 0.00 63.50 62.31 2edl n PRO 8 Cb 0.59 -0.72 -0.03 0.00 -0.04 0.00 0.00 33.50 33.29 2edl n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2edl s ALA 9 N -2.99 3.30 0.03 0.55 0.00 -1.26 -4.96 121.76 116.42 2edl s ALA 9 Ca 0.31 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.73 2edl s ALA 9 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2edl s ALA 9 CO 0.24 -0.39 -0.15 -0.98 0.00 0.00 0.00 175.76 174.48 2edl s ARG 10 N 1.46 2.22 -0.57 0.00 3.03 -1.26 -4.30 118.95 119.53 2edl s ARG 10 Ca 0.48 -0.90 -0.27 0.00 2.03 0.00 0.00 55.73 57.07 2edl s ARG 10 Cb -0.19 -2.28 -0.03 0.00 -1.03 0.00 0.00 34.95 31.42 2edl s ARG 10 CO 0.22 0.56 1.93 -0.06 -1.13 0.00 0.00 175.30 176.82 2edl s PHE 11 N -0.94 1.60 0.34 5.89 0.08 -1.26 -1.44 117.98 122.25 2edl s PHE 11 Ca 0.15 0.88 0.10 0.00 0.12 0.00 0.00 56.93 58.18 2edl s PHE 11 Cb -0.11 -4.03 0.62 0.00 -0.57 0.00 0.00 43.02 38.94 2edl s PHE 11 CO 0.06 -2.39 1.79 -0.84 -0.10 0.00 0.00 175.22 173.74 2edl h ILE 12 N 6.99 1.27 -3.32 0.64 3.07 -1.80 -3.40 117.51 120.95 2edl h ILE 12 Ca -0.26 -1.30 -0.52 0.00 1.55 0.00 0.00 64.86 64.32 2edl h ILE 12 Cb 1.18 1.61 -0.39 0.00 -0.27 0.00 0.00 36.82 38.94 2edl h ILE 12 CO 1.19 0.38 -0.77 -1.61 -1.05 0.00 0.00 178.15 176.30 2edl s GLU 13 N -4.26 0.84 0.42 0.16 0.41 -1.20 -5.03 118.70 110.04 2edl s GLU 13 Ca -0.04 -0.45 -0.24 0.00 -0.41 0.00 0.00 54.97 53.83 2edl s GLU 13 Cb 0.14 -2.06 -0.08 0.00 -1.78 0.00 0.00 34.13 30.35 2edl s GLU 13 CO 0.75 -0.59 1.13 0.16 -0.49 0.00 0.00 175.26 176.22 2edl s ASP 14 N 1.79 6.50 0.41 -0.19 -4.77 -1.26 -3.49 116.67 115.66 2edl s ASP 14 Ca -0.01 2.23 -0.27 0.00 -3.30 0.00 0.00 52.55 51.21 2edl s ASP 14 Cb -0.17 -2.60 -0.10 0.00 -1.09 0.00 0.00 42.92 38.97 2edl s ASP 14 CO -0.07 -0.68 1.45 0.68 0.70 0.00 0.00 175.17 177.24 2edl s VAL 15 N -1.53 2.09 0.02 2.11 -7.23 -1.26 -4.97 120.40 109.62 2edl s VAL 15 Ca 0.59 0.08 -0.10 0.00 -1.81 0.00 0.00 61.98 60.74 2edl s VAL 15 Cb -0.27 -3.05 -0.05 0.00 0.56 0.00 0.00 36.38 33.56 2edl s VAL 15 CO 0.34 0.02 0.35 -0.54 -0.31 0.00 0.00 175.10 174.95 2edl s LYS 16 N -2.27 3.74 0.70 4.82 -0.14 -1.26 -4.71 119.74 120.62 2edl s LYS 16 Ca 0.57 0.16 -0.15 0.00 -1.36 0.00 0.00 55.97 55.19 2edl s LYS 16 Cb -0.45 -3.10 -0.13 0.00 -1.68 0.00 0.00 37.83 32.47 2edl s LYS 16 CO 0.59 0.64 -0.46 0.09 -0.76 0.00 0.00 175.35 175.45 2edl n ASN 17 N 1.33 -4.49 -4.24 2.83 4.13 -1.26 -4.87 115.26 108.69 2edl n ASN 17 Ca -0.12 0.34 -0.18 0.00 1.68 0.00 0.00 54.58 56.30 2edl n ASN 17 Cb 0.53 -0.71 -0.11 0.00 -1.54 0.00 0.00 39.78 37.94 2edl n ASN 17 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2edl s GLN 18 N -1.41 1.00 -0.20 3.52 2.00 -0.57 -4.96 119.66 119.05 2edl s GLN 18 Ca 0.42 -1.20 -0.17 0.00 -2.00 0.00 0.00 55.36 52.41 2edl s GLN 18 Cb -0.28 -0.92 0.05 0.00 0.80 0.00 0.00 33.01 32.67 2edl s GLN 18 CO 0.67 0.18 0.52 -2.00 -0.50 0.00 0.00 175.29 174.16 2edl s GLU 19 N -2.53 0.59 0.22 1.67 2.12 -1.26 -1.69 118.70 117.81 2edl s GLU 19 Ca 0.08 0.76 -0.19 0.00 0.36 0.00 0.00 54.97 55.97 2edl s GLU 19 Cb -0.06 0.25 0.07 0.00 0.26 0.00 0.00 34.13 34.65 2edl s GLU 19 CO 0.03 -0.09 0.91 0.00 -0.54 0.00 0.00 175.26 175.57 2edl n ALA 20 N 3.04 -2.31 -2.49 6.30 0.00 -0.83 -4.98 120.51 119.24 2edl n ALA 20 Ca -0.15 -1.00 -0.31 0.00 0.00 0.00 0.00 53.44 51.98 2edl n ALA 20 Cb 0.56 0.62 -0.12 0.00 0.00 0.00 0.00 19.45 20.51 2edl n ALA 20 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2edl s ARG 21 N -2.06 2.20 -0.11 0.00 1.04 -1.26 -1.78 118.95 116.99 2edl s ARG 21 Ca 0.20 -0.91 -0.33 0.00 -1.04 0.00 0.00 55.73 53.65 2edl s ARG 21 Cb -0.03 -2.26 -0.16 0.00 -2.04 0.00 0.00 34.95 30.46 2edl s ARG 21 CO 0.06 0.56 0.97 0.39 -0.04 0.00 0.00 175.30 177.24 2edl n GLU 22 N 1.61 0.00 0.00 3.89 1.02 -0.79 -0.96 120.64 125.41 2edl n GLU 22 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2edl n GLU 22 Cb 0.52 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 2edl n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2edl n GLY 23 N 1.73 1.85 1.74 0.62 0.00 -0.43 -4.77 105.19 105.92 2edl n GLY 23 Ca 0.18 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2edl n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edl n ALA 24 N 0.00 -1.95 -3.71 4.61 0.00 -0.13 -4.31 120.51 115.02 2edl n ALA 24 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 53.44 52.33 2edl n ALA 24 Cb 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 19.45 19.26 2edl n ALA 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edl s THR 25 N -1.91 1.49 0.36 0.00 2.01 -1.26 -1.83 115.64 114.50 2edl s THR 25 Ca 0.36 -2.74 -0.28 0.00 0.31 0.00 0.00 61.69 59.33 2edl s THR 25 Cb -0.04 -2.04 -0.11 0.00 0.01 0.00 0.00 72.50 70.33 2edl s THR 25 CO 0.28 -0.93 1.41 0.00 -0.69 0.00 0.00 174.62 174.69 2edl s ALA 26 N 0.15 3.54 -0.01 7.40 0.00 -1.23 -4.57 121.76 127.04 2edl s ALA 26 Ca 0.19 1.43 -0.14 0.00 0.00 0.00 0.00 51.96 53.45 2edl s ALA 26 Cb -0.20 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.39 2edl s ALA 26 CO -0.03 -0.87 0.30 0.54 0.00 0.00 0.00 175.76 175.70 2edl s VAL 27 N -1.13 0.06 -0.15 0.00 0.11 -1.26 -0.47 120.40 117.56 2edl s VAL 27 Ca 0.51 -0.50 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2edl s VAL 27 Cb -0.43 -0.61 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 2edl s VAL 27 CO 0.59 -0.27 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.14 2edl s LEU 28 N -1.36 1.96 -0.36 2.54 1.02 -1.17 -4.97 118.68 116.33 2edl s LEU 28 Ca -0.13 -0.57 -0.12 0.00 0.02 0.00 0.00 54.13 53.32 2edl s LEU 28 Cb -0.05 -1.35 0.01 0.00 0.02 0.00 0.00 46.19 44.82 2edl s LEU 28 CO 0.04 0.01 0.22 -1.10 0.02 0.00 0.00 176.35 175.54 2edl s GLN 29 N 1.19 3.08 0.18 1.70 -0.21 -1.26 -3.25 119.66 121.10 2edl s GLN 29 Ca 0.01 -0.92 0.09 0.00 0.02 0.00 0.00 55.36 54.57 2edl s GLN 29 Cb -0.14 -3.77 -0.04 0.00 1.00 0.00 0.00 33.01 30.06 2edl s GLN 29 CO -0.08 -0.61 -0.20 0.00 -2.12 0.00 0.00 175.29 172.28 2edl s GLU 31 N -2.86 1.51 0.16 0.00 2.12 -1.23 -1.21 118.70 117.19 2edl s GLU 31 Ca 0.18 -1.29 0.09 0.00 0.36 0.00 0.00 54.97 54.32 2edl s GLU 31 Cb -0.06 -1.93 -0.04 0.00 0.26 0.00 0.00 34.13 32.36 2edl s GLU 31 CO 0.08 0.47 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.62 2edl s LEU 32 N -1.85 2.85 0.50 2.70 1.43 -0.89 -2.59 118.68 120.82 2edl s LEU 32 Ca 0.14 -0.58 0.28 0.00 -1.03 0.00 0.00 54.13 52.93 2edl s LEU 32 Cb -0.10 -1.60 1.22 0.00 0.03 0.00 0.00 46.19 45.74 2edl s LEU 32 CO 0.05 0.13 1.95 0.77 0.23 0.00 0.00 176.35 179.48 2edl h SER 33 N 3.25 0.00 -5.02 2.29 4.64 -1.58 -3.45 113.55 113.68 2edl h SER 33 Ca -0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 2edl h SER 33 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2edl h SER 33 CO 0.51 0.14 0.13 -1.59 -0.87 0.00 0.00 176.83 175.15 2edl s LYS 34 N -3.81 1.16 -0.02 4.77 -2.85 -1.26 -4.97 119.74 112.76 2edl s LYS 34 Ca -0.00 -0.35 -0.32 0.00 -1.00 0.00 0.00 55.97 54.30 2edl s LYS 34 Cb 0.11 0.53 -0.10 0.00 -2.06 0.00 0.00 37.83 36.31 2edl s LYS 34 CO 0.59 -0.46 1.92 0.00 0.10 0.00 0.00 175.35 177.50 2edl n ALA 35 N 0.01 1.27 -3.55 0.59 0.00 -1.26 -4.76 120.51 112.81 2edl n ALA 35 Ca -0.17 0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 2edl n ALA 35 Cb 0.63 -2.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 2edl n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2edl s ALA 36 N 4.16 -1.84 0.52 0.00 0.00 -1.23 -4.94 121.76 118.42 2edl s ALA 36 Ca 0.90 1.47 -0.21 0.00 0.00 0.00 0.00 51.96 54.13 2edl s ALA 36 Cb -0.56 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.12 2edl s ALA 36 CO 0.46 -0.34 1.14 -1.25 0.00 0.00 0.00 175.76 175.78 2edl s PRO 37 N -1.06 3.48 0.40 0.00 0.04 -1.26 -4.94 135.00 131.65 2edl s PRO 37 Ca -0.06 1.66 0.05 0.00 0.04 0.00 0.00 61.00 62.69 2edl s PRO 37 Cb -0.00 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2edl s PRO 37 CO 0.06 -0.75 0.20 1.33 0.04 0.00 0.00 177.00 177.87 2edl n VAL 38 N -1.04 0.00 -3.60 -0.36 0.24 -1.26 -3.77 118.33 108.54 2edl n VAL 38 Ca 0.10 -2.48 -0.01 0.00 -2.04 0.00 0.00 64.34 59.92 2edl n VAL 38 Cb 0.50 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.84 2edl n VAL 38 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2edl s GLU 39 N -3.54 0.53 0.04 7.34 2.12 -0.66 -4.95 118.70 119.57 2edl s GLU 39 Ca 0.28 1.32 -0.18 0.00 0.36 0.00 0.00 54.97 56.75 2edl s GLU 39 Cb 0.01 0.79 -0.06 0.00 0.26 0.00 0.00 34.13 35.13 2edl s GLU 39 CO 0.20 -0.18 0.53 -1.58 -0.54 0.00 0.00 175.26 173.69 2edl s TRP 40 N 2.81 3.77 0.18 5.30 0.52 -1.26 -0.19 118.94 130.07 2edl s TRP 40 Ca -0.05 1.19 0.01 0.00 0.02 0.00 0.00 56.10 57.26 2edl s TRP 40 Cb -0.11 -2.46 -0.04 0.00 -1.15 0.00 0.00 33.47 29.71 2edl s TRP 40 CO -0.19 0.56 0.05 -0.98 0.02 0.00 0.00 176.95 176.42 2edl s ARG 41 N -0.95 1.12 -0.44 4.98 1.70 0.11 -1.27 118.95 124.19 2edl s ARG 41 Ca 0.28 -1.56 0.02 0.00 -0.47 0.00 0.00 55.73 54.00 2edl s ARG 41 Cb -0.19 -0.05 0.14 0.00 -0.57 0.00 0.00 34.95 34.28 2edl s ARG 41 CO 0.17 -0.23 0.25 0.21 -1.08 0.00 0.00 175.30 174.62 2edl s LYS 42 N -4.01 1.30 1.33 3.89 2.20 -1.25 -0.35 119.74 122.86 2edl s LYS 42 Ca 0.28 -2.03 0.00 0.00 -0.36 0.00 0.00 55.97 53.86 2edl s LYS 42 Cb 0.07 -2.33 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 2edl s LYS 42 CO 0.06 -1.17 0.00 0.41 -0.36 0.00 0.00 175.35 174.29 2edl n GLY 43 N 3.50 2.05 2.21 5.54 0.00 -1.19 -3.60 105.19 113.70 2edl n GLY 43 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 2edl n GLY 43 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2edl n SER 44 N 5.38 2.22 -2.48 1.61 2.88 -1.26 -5.08 113.62 116.88 2edl n SER 44 Ca 0.00 -2.56 -0.11 0.00 -1.33 0.00 0.00 58.87 54.86 2edl n SER 44 Cb 0.00 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.01 2edl n SER 44 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2edl n GLU 45 N -0.46 0.65 -3.55 -1.46 1.02 -1.24 -5.15 120.64 110.46 2edl n GLU 45 Ca 0.16 -1.61 -0.22 0.00 -0.02 0.00 0.00 57.16 55.47 2edl n GLU 45 Cb 0.90 0.96 -0.15 0.00 -0.02 0.00 0.00 31.44 33.13 2edl n GLU 45 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2edl s THR 46 N -2.33 -0.20 0.29 2.62 2.01 -1.26 -3.82 115.64 112.94 2edl s THR 46 Ca 0.11 -0.18 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 2edl s THR 46 Cb 0.01 -0.65 -0.09 0.00 0.01 0.00 0.00 72.50 71.78 2edl s THR 46 CO 0.08 -0.27 0.77 -0.76 -0.69 0.00 0.00 174.62 173.75 2edl s LEU 47 N 2.23 4.19 0.03 4.42 1.43 -0.40 -5.00 118.68 125.58 2edl s LEU 47 Ca 0.05 1.42 0.04 0.00 -1.03 0.00 0.00 54.13 54.61 2edl s LEU 47 Cb -0.16 -3.91 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 2edl s LEU 47 CO -0.12 -0.11 -0.13 -0.13 0.23 0.00 0.00 176.35 176.09 2edl s ARG 48 N -2.50 0.87 0.01 1.70 3.00 -1.26 -4.39 118.95 116.38 2edl s ARG 48 Ca 0.50 -0.69 -0.34 0.00 0.00 0.00 0.00 55.73 55.20 2edl s ARG 48 Cb -0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 34.95 33.84 2edl s ARG 48 CO 0.19 0.21 1.77 0.41 0.00 0.00 0.00 175.30 177.88 2edl n GLY 49 N 2.02 1.35 0.00 -3.53 0.00 -1.26 -4.64 105.19 99.13 2edl n GLY 49 Ca -0.18 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2edl n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2edl n GLY 50 N 4.02 3.77 0.14 -0.02 0.00 0.99 -4.95 105.19 109.13 2edl n GLY 50 Ca 0.20 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2edl n GLY 50 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2edl h ASP 51 N 0.00 0.62 0.00 1.61 1.82 -2.01 -3.41 116.42 115.05 2edl h ASP 51 Ca 0.00 -0.81 -0.01 0.00 -0.39 0.00 0.00 57.03 55.82 2edl h ASP 51 Cb 0.00 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 39.81 2edl h ASP 51 CO 0.00 1.67 -0.45 -0.09 -1.61 0.00 0.00 179.24 178.76 2edl h ARG 52 N 0.11 0.00 -6.48 0.28 2.43 -1.93 -3.45 114.38 105.34 2edl h ARG 52 Ca -0.28 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.31 2edl h ARG 52 Cb 2.10 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 31.57 2edl h ARG 52 CO 0.21 0.05 0.82 0.71 -1.51 0.00 0.00 179.97 180.24 2edl s TYR 53 N -2.12 2.91 -0.98 2.20 2.02 -1.26 -1.31 117.35 118.81 2edl s TYR 53 Ca -0.13 0.72 -0.11 0.00 -0.37 0.00 0.00 57.07 57.18 2edl s TYR 53 Cb 0.02 -4.16 0.25 0.00 -0.40 0.00 0.00 41.96 37.67 2edl s TYR 53 CO 0.20 -1.12 0.95 0.45 -1.57 0.00 0.00 175.55 174.46 2edl s SER 54 N 2.25 7.05 0.05 2.29 0.15 0.07 -0.01 113.70 125.54 2edl s SER 54 Ca 0.44 -3.18 -0.25 0.00 0.70 0.00 0.00 55.95 53.66 2edl s SER 54 Cb -0.09 -2.21 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 2edl s SER 54 CO 0.27 -0.42 0.78 -0.76 1.20 0.00 0.00 173.24 174.32 2edl s LEU 55 N -0.61 4.45 -0.06 3.45 1.02 -1.26 -2.46 118.68 123.21 2edl s LEU 55 Ca 0.25 1.48 -0.04 0.00 0.02 0.00 0.00 54.13 55.84 2edl s LEU 55 Cb -0.10 -3.27 0.03 0.00 0.02 0.00 0.00 46.19 42.87 2edl s LEU 55 CO -0.08 0.00 0.15 0.00 0.02 0.00 0.00 176.35 176.44 2edl s ARG 56 N -0.03 0.13 -0.23 1.70 1.70 -0.41 -4.95 118.95 116.87 2edl s ARG 56 Ca 0.39 0.30 -0.01 0.00 -0.47 0.00 0.00 55.73 55.94 2edl s ARG 56 Cb -0.21 -0.06 0.07 0.00 -0.57 0.00 0.00 34.95 34.18 2edl s ARG 56 CO 0.24 -0.10 0.01 -1.14 -1.08 0.00 0.00 175.30 173.23 2edl s GLN 57 N 0.67 1.07 -0.25 3.89 0.74 -1.26 -1.16 119.66 123.35 2edl s GLN 57 Ca -0.05 -0.78 0.01 0.00 0.05 0.00 0.00 55.36 54.58 2edl s GLN 57 Cb -0.07 -2.31 0.26 0.00 1.10 0.00 0.00 33.01 31.99 2edl s GLN 57 CO -0.03 -0.69 1.68 -3.47 -0.55 0.00 0.00 175.29 172.23 2edl n ASP 58 N 4.85 4.69 0.00 6.67 -0.08 -1.03 -4.87 116.55 126.79 2edl n ASP 58 Ca -0.09 -2.87 0.00 0.00 -1.51 0.00 0.00 54.79 50.32 2edl n ASP 58 Cb 0.45 -0.83 0.00 0.00 2.34 0.00 0.00 41.12 43.08 2edl n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2edl n GLY 59 N 0.03 2.28 0.03 0.27 0.00 -1.26 -4.63 105.19 101.92 2edl n GLY 59 Ca 0.28 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 2edl n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2edl n THR 60 N 0.00 0.38 -2.81 2.61 -2.24 -1.26 -3.50 114.28 107.46 2edl n THR 60 Ca 0.00 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.19 2edl n THR 60 Cb 0.00 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.36 2edl n THR 60 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2edl s ARG 61 N -2.13 4.77 0.08 -0.78 0.52 -1.26 -2.10 118.95 118.04 2edl s ARG 61 Ca -0.05 1.40 0.08 0.00 -0.52 0.00 0.00 55.73 56.64 2edl s ARG 61 Cb 0.02 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 2edl s ARG 61 CO 0.20 0.52 -0.22 0.00 0.02 0.00 0.00 175.30 175.82 2edl s GLU 63 N -1.58 0.01 -0.42 0.00 2.12 -0.31 -2.45 118.70 116.07 2edl s GLU 63 Ca 0.08 0.37 -0.01 0.00 0.36 0.00 0.00 54.97 55.77 2edl s GLU 63 Cb -0.09 -0.66 0.11 0.00 0.26 0.00 0.00 34.13 33.74 2edl s GLU 63 CO 0.03 -0.40 0.19 -1.17 -0.54 0.00 0.00 175.26 173.38 2edl s LEU 64 N 2.23 5.10 0.21 2.70 2.96 -1.20 -1.28 118.68 129.40 2edl s LEU 64 Ca 0.04 -2.18 -0.10 0.00 -0.22 0.00 0.00 54.13 51.67 2edl s LEU 64 Cb -0.13 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.71 2edl s LEU 64 CO -0.06 -0.48 0.54 -1.10 -1.32 0.00 0.00 176.35 173.94 2edl s GLN 65 N 0.92 3.82 -0.31 1.98 -0.21 -1.03 -3.07 119.66 121.76 2edl s GLN 65 Ca 0.10 0.30 0.03 0.00 0.02 0.00 0.00 55.36 55.81 2edl s GLN 65 Cb -0.22 -2.70 0.09 0.00 1.00 0.00 0.00 33.01 31.18 2edl s GLN 65 CO -0.05 0.35 0.02 0.42 -2.12 0.00 0.00 175.29 173.91 2edl s ILE 66 N -1.75 2.03 -0.27 1.08 1.01 0.38 -0.76 121.20 122.93 2edl s ILE 66 Ca 0.45 -2.00 -0.29 0.00 0.00 0.00 0.00 60.65 58.81 2edl s ILE 66 Cb -0.12 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2edl s ILE 66 CO 0.21 -0.46 1.21 -1.00 0.00 0.00 0.00 174.94 174.90 2edl s HIS 67 N 1.07 2.90 0.00 3.97 3.76 -0.43 -3.57 115.29 122.99 2edl s HIS 67 Ca 0.06 1.04 0.00 0.00 -0.15 0.00 0.00 55.06 56.00 2edl s HIS 67 Cb -0.19 -3.71 0.00 0.00 1.11 0.00 0.00 32.58 29.79 2edl s HIS 67 CO -0.09 -1.36 0.00 0.41 -0.85 0.00 0.00 174.74 172.85 2edl n GLY 68 N 3.96 0.36 3.72 -2.22 0.00 -1.24 -4.79 105.19 104.98 2edl n GLY 68 Ca 0.14 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2edl n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2edl s LEU 69 N -0.71 4.40 -0.01 0.99 1.43 -0.76 -4.86 118.68 119.15 2edl s LEU 69 Ca 0.00 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 2edl s LEU 69 Cb 0.00 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2edl s LEU 69 CO 0.00 -0.51 -0.07 -0.44 0.23 0.00 0.00 176.35 175.56 2edl s SER 70 N 0.70 0.88 0.41 2.29 0.01 -1.26 -1.31 113.70 115.41 2edl s SER 70 Ca 0.59 -0.13 0.29 0.00 1.31 0.00 0.00 55.95 58.00 2edl s SER 70 Cb -0.34 -0.18 1.39 0.00 0.21 0.00 0.00 66.02 67.11 2edl s SER 70 CO 0.33 0.06 1.49 0.52 0.41 0.00 0.00 173.24 176.05 2edl n VAL 71 N 3.15 -0.28 -0.16 3.43 0.31 -1.26 0.18 118.33 123.71 2edl n VAL 71 Ca -0.16 1.77 -0.09 0.00 -0.01 0.00 0.00 64.34 65.85 2edl n VAL 71 Cb 0.56 -2.90 -0.00 0.00 -0.91 0.00 0.00 33.84 30.59 2edl n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2edl h ALA 72 N 1.61 0.60 -1.13 3.52 0.00 -1.95 -2.83 119.26 119.07 2edl h ALA 72 Ca 0.83 -0.22 0.34 0.00 0.00 0.00 0.00 54.91 55.86 2edl h ALA 72 Cb 2.59 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 20.09 2edl h ALA 72 CO -0.51 0.32 0.72 -0.44 0.00 0.00 0.00 179.25 179.34 2edl h ASP 73 N 0.61 0.39 -0.86 0.00 3.32 0.15 -3.42 116.42 116.62 2edl h ASP 73 Ca 0.14 0.12 -0.64 0.00 0.02 0.00 0.00 57.03 56.67 2edl h ASP 73 Cb 0.38 0.08 0.06 0.00 0.22 0.00 0.00 39.33 40.07 2edl h ASP 73 CO 0.01 -0.06 -0.13 0.41 -1.72 0.00 0.00 179.24 177.75 2edl n THR 74 N -4.74 0.61 -0.25 0.35 -1.04 -1.07 -4.82 114.28 103.33 2edl n THR 74 Ca 0.31 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 2edl n THR 74 Cb 1.10 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.61 2edl n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2edl n GLY 75 N 1.44 -0.70 2.84 3.41 0.00 -1.21 -5.05 105.19 105.93 2edl n GLY 75 Ca 0.17 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2edl n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2edl s GLU 76 N -0.68 1.10 0.28 1.61 2.12 -1.26 -2.69 118.70 119.18 2edl s GLU 76 Ca 0.00 -1.06 -0.19 0.00 0.36 0.00 0.00 54.97 54.08 2edl s GLU 76 Cb 0.00 -2.38 -0.09 0.00 0.26 0.00 0.00 34.13 31.93 2edl s GLU 76 CO 0.00 -0.80 0.77 0.71 -0.54 0.00 0.00 175.26 175.39 2edl s TYR 77 N 1.48 3.54 -0.04 5.30 1.51 -1.16 -3.19 117.35 124.79 2edl s TYR 77 Ca 0.03 1.39 -0.01 0.00 -1.01 0.00 0.00 57.07 57.47 2edl s TYR 77 Cb -0.18 -2.64 0.03 0.00 -0.11 0.00 0.00 41.96 39.06 2edl s TYR 77 CO -0.14 0.21 0.04 -1.12 -1.11 0.00 0.00 175.55 173.43 2edl s SER 78 N -1.88 0.93 -0.45 2.29 0.01 0.53 -1.71 113.70 113.41 2edl s SER 78 Ca 0.49 0.04 -0.13 0.00 1.31 0.00 0.00 55.95 57.65 2edl s SER 78 Cb -0.14 -0.18 0.07 0.00 0.21 0.00 0.00 66.02 65.98 2edl s SER 78 CO 0.20 -0.20 0.34 0.00 0.41 0.00 0.00 173.24 173.98 2edl s VAL 80 N 1.57 4.70 -0.41 0.00 1.01 0.74 -2.24 120.40 125.77 2edl s VAL 80 Ca 0.04 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.37 2edl s VAL 80 Cb -0.24 -4.24 0.11 0.00 0.00 0.00 0.00 36.38 32.02 2edl s VAL 80 CO 0.05 -0.34 0.17 0.00 0.00 0.00 0.00 175.10 174.98 2edl n GLY 82 N 4.22 0.56 0.09 0.00 0.00 -1.25 -1.79 105.19 107.02 2edl n GLY 82 Ca 0.02 0.54 -0.11 0.00 0.00 0.00 0.00 46.02 46.47 2edl n GLY 82 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2edl n GLN 83 N 0.00 0.91 -1.83 1.61 -0.06 -1.26 -5.01 117.38 111.75 2edl n GLN 83 Ca 0.00 0.06 -0.29 0.00 -2.00 0.00 0.00 57.00 54.77 2edl n GLN 83 Cb 0.00 -1.42 0.08 0.00 -4.06 0.00 0.00 30.24 24.84 2edl n GLN 83 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2edl s GLU 84 N -2.40 2.19 -0.29 3.69 8.01 -0.74 -5.09 118.70 124.06 2edl s GLU 84 Ca -0.19 0.29 -0.13 0.00 0.01 0.00 0.00 54.97 54.95 2edl s GLU 84 Cb 0.06 -1.96 0.11 0.00 -4.31 0.00 0.00 34.13 28.04 2edl s GLU 84 CO 0.57 -1.47 0.72 0.50 0.01 0.00 0.00 175.26 175.58 2edl s ARG 85 N -5.44 0.59 0.24 1.61 3.00 -1.26 -1.19 118.95 116.50 2edl s ARG 85 Ca 0.61 1.25 0.11 0.00 -1.00 0.00 0.00 55.73 56.69 2edl s ARG 85 Cb -0.12 0.49 -0.05 0.00 0.00 0.00 0.00 34.95 35.28 2edl s ARG 85 CO 0.51 -0.16 -0.14 -0.08 0.00 0.00 0.00 175.30 175.42 2edl s THR 86 N 2.24 2.81 0.17 4.11 -1.32 -0.95 -4.95 115.64 117.76 2edl s THR 86 Ca -0.08 -2.06 -0.16 0.00 -1.21 0.00 0.00 61.69 58.18 2edl s THR 86 Cb -0.08 -2.44 0.03 0.00 -1.51 0.00 0.00 72.50 68.49 2edl s THR 86 CO -0.19 -0.27 0.46 -0.94 -2.21 0.00 0.00 174.62 171.46 2edl s SER 87 N -3.23 -0.22 0.21 8.08 1.04 -1.26 0.57 113.70 118.90 2edl s SER 87 Ca 0.27 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 2edl s SER 87 Cb -0.07 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.59 2edl s SER 87 CO 0.15 -0.97 0.31 0.00 0.98 0.00 0.00 173.24 173.71 2edl n ALA 88 N -0.29 -0.30 -3.82 5.32 0.00 -0.70 -4.71 120.51 116.02 2edl n ALA 88 Ca -0.12 -0.96 -0.32 0.00 0.00 0.00 0.00 53.44 52.05 2edl n ALA 88 Cb 0.63 0.77 -0.16 0.00 0.00 0.00 0.00 19.45 20.68 2edl n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edl s THR 89 N -2.64 1.90 -0.23 0.00 2.01 -1.26 -3.01 115.64 112.41 2edl s THR 89 Ca 0.17 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 2edl s THR 89 Cb -0.01 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 2edl s THR 89 CO 0.12 0.52 0.03 -0.22 -0.69 0.00 0.00 174.62 174.38 2edl s LEU 90 N 1.05 3.29 -0.32 4.42 2.96 -1.09 -1.51 118.68 127.48 2edl s LEU 90 Ca -0.02 -0.23 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 2edl s LEU 90 Cb -0.14 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.69 2edl s LEU 90 CO -0.06 0.00 0.14 -0.89 -1.32 0.00 0.00 176.35 174.23 2edl s THR 91 N 1.37 4.43 -0.62 3.68 2.01 -0.68 -3.33 115.64 122.51 2edl s THR 91 Ca 0.05 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 2edl s THR 91 Cb -0.15 -3.30 0.16 0.00 0.01 0.00 0.00 72.50 69.22 2edl s THR 91 CO 0.02 0.02 0.49 -0.69 -0.69 0.00 0.00 174.62 173.76 2edl s VAL 92 N 1.57 4.39 0.04 3.82 1.01 -1.26 -1.96 120.40 128.01 2edl s VAL 92 Ca 0.04 -2.38 -0.30 0.00 0.00 0.00 0.00 61.98 59.33 2edl s VAL 92 Cb -0.17 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2edl s VAL 92 CO 0.05 -0.88 1.23 -0.13 0.00 0.00 0.00 175.10 175.38 2edl s ARG 93 N 0.55 4.40 0.86 2.72 1.81 -0.73 -4.30 118.95 124.26 2edl s ARG 93 Ca 0.13 1.79 -0.14 0.00 -1.72 0.00 0.00 55.73 55.78 2edl s ARG 93 Cb -0.20 -3.40 -0.00 0.00 -0.45 0.00 0.00 34.95 30.90 2edl s ARG 93 CO -0.04 -0.33 0.41 0.00 -0.68 0.00 0.00 175.30 174.66 2edl n ALA 94 N 4.30 -2.28 -1.25 2.13 0.00 -1.26 -1.88 120.51 120.28 2edl n ALA 94 Ca 0.10 -0.47 -0.35 0.00 0.00 0.00 0.00 53.44 52.72 2edl n ALA 94 Cb 0.46 -1.79 0.10 0.00 0.00 0.00 0.00 19.45 18.21 2edl n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2edl n LEU 95 N -0.72 3.08 -4.57 0.00 4.77 -1.26 -4.64 117.00 113.66 2edl n LEU 95 Ca 0.08 0.61 -0.40 0.00 -0.03 0.00 0.00 56.01 56.27 2edl n LEU 95 Cb 0.52 -1.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 2edl n LEU 95 CO 0.51 -2.22 1.56 -2.16 -1.33 0.00 0.00 177.39 173.74 2edl s PRO 96 N -3.45 2.87 -0.43 3.23 0.04 -1.26 -4.96 135.00 131.04 2edl s PRO 96 Ca 0.71 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 2edl s PRO 96 Cb -0.32 -4.31 0.07 0.00 0.04 0.00 0.00 34.50 29.97 2edl s PRO 96 CO 0.53 -2.43 0.30 0.00 0.04 0.00 0.00 177.00 175.44 2edl s ALA 97 N 8.26 3.38 -0.01 8.56 0.00 -1.26 -5.05 121.76 135.64 2edl s ALA 97 Ca 0.70 -2.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 2edl s ALA 97 Cb -0.15 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2edl s ALA 97 CO 0.25 -1.64 0.12 0.50 0.00 0.00 0.00 175.76 174.98 2edl s ARG 98 N 1.52 0.39 -0.53 0.00 6.06 -1.26 -5.12 118.95 120.01 2edl s ARG 98 Ca 0.03 -0.29 -0.18 0.00 -2.50 0.00 0.00 55.73 52.78 2edl s ARG 98 Cb -0.23 0.16 0.08 0.00 0.06 0.00 0.00 34.95 35.02 2edl s ARG 98 CO 0.04 -0.08 0.60 0.12 -2.50 0.00 0.00 175.30 173.48 2edl s PHE 99 N -1.07 3.08 0.22 5.12 2.19 -1.26 -5.05 117.98 121.21 2edl s PHE 99 Ca -0.12 -0.76 0.10 0.00 0.33 0.00 0.00 56.93 56.48 2edl s PHE 99 Cb -0.06 -3.62 -0.04 0.00 -1.31 0.00 0.00 43.02 37.98 2edl s PHE 99 CO 0.01 -1.07 -0.09 -0.08 1.83 0.00 0.00 175.22 175.82 2edl s THR 100 N 2.43 3.14 0.12 0.12 -1.32 -1.26 -5.15 115.64 113.73 2edl s THR 100 Ca 0.12 -1.84 0.05 0.00 -1.21 0.00 0.00 61.69 58.81 2edl s THR 100 Cb -0.22 -2.60 -0.04 0.00 -1.51 0.00 0.00 72.50 68.13 2edl s THR 100 CO 0.09 -0.22 -0.12 -1.10 -2.21 0.00 0.00 174.62 171.06 2edl s GLN 101 N -3.14 0.99 -0.82 7.08 -0.21 -1.26 -5.10 119.66 117.20 2edl s GLN 101 Ca 0.27 -1.27 -0.10 0.00 0.02 0.00 0.00 55.36 54.28 2edl s GLN 101 Cb -0.08 -0.76 0.21 0.00 1.00 0.00 0.00 33.01 33.39 2edl s GLN 101 CO 0.16 0.13 0.73 0.34 -2.12 0.00 0.00 175.29 174.53 2edl s ASP 102 N -2.62 6.43 -0.56 5.90 2.15 -1.26 -4.89 116.67 121.82 2edl s ASP 102 Ca 0.10 -2.88 0.02 0.00 0.43 0.00 0.00 52.55 50.22 2edl s ASP 102 Cb -0.03 -2.11 0.43 0.00 -0.30 0.00 0.00 42.92 40.91 2edl s ASP 102 CO 0.02 -0.48 1.67 0.18 -0.17 0.00 0.00 175.17 176.40 2edl n LEU 103 N 3.64 6.49 -0.32 -1.34 7.99 -1.26 -4.73 117.00 127.48 2edl n LEU 103 Ca 0.14 -4.63 0.03 0.00 -0.01 0.00 0.00 56.01 51.54 2edl n LEU 103 Cb 0.44 -0.74 0.21 0.00 -0.11 0.00 0.00 43.42 43.22 2edl n LEU 103 CO 0.35 1.80 1.26 0.11 -1.51 0.00 0.00 177.39 179.39 2edl h LYS 104 N 2.28 1.06 -5.65 3.23 1.57 -2.05 -3.47 116.57 113.55 2edl h LYS 104 Ca 0.49 -0.06 -0.33 0.00 -1.87 0.00 0.00 60.65 58.88 2edl h LYS 104 Cb 0.92 -0.24 0.17 0.00 0.08 0.00 0.00 32.23 33.15 2edl h LYS 104 CO 1.23 0.70 -0.76 0.43 -0.57 0.00 0.00 179.45 180.49 2edl n SER 105 N -4.47 -2.39 -2.65 0.86 7.64 -1.26 -4.08 113.62 107.26 2edl n SER 105 Ca 0.13 -0.61 -0.05 0.00 1.01 0.00 0.00 58.87 59.35 2edl n SER 105 Cb 0.16 -5.10 0.01 0.00 -1.01 0.00 0.00 64.21 58.27 2edl n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2edl n GLY 106 N -1.20 -1.94 0.07 0.23 0.00 -1.26 -4.97 105.19 96.12 2edl n GLY 106 Ca -0.26 0.93 -0.13 0.00 0.00 0.00 0.00 46.02 46.55 2edl n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2edl h PRO 107 N 1.98 0.08 -4.10 1.61 0.13 -1.99 -3.41 132.00 126.29 2edl h PRO 107 Ca 0.00 -0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.48 2edl h PRO 107 Cb 0.67 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.40 2edl h PRO 107 CO 0.15 0.54 -0.76 0.45 -0.23 0.00 0.00 178.00 178.16 2edl s SER 108 N -5.78 4.07 -0.41 1.44 0.15 -1.26 -5.09 113.70 106.81 2edl s SER 108 Ca -0.16 -1.55 -0.17 0.00 0.70 0.00 0.00 55.95 54.78 2edl s SER 108 Cb 0.02 -1.14 0.02 0.00 -1.71 0.00 0.00 66.02 63.22 2edl s SER 108 CO 0.69 -0.34 0.42 -0.94 1.20 0.00 0.00 173.24 174.28 2edl s SER 109 N 1.39 6.19 0.00 5.45 1.04 -1.26 -5.25 113.70 121.26 2edl s SER 109 Ca 0.04 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2edl s SER 109 Cb -0.18 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2edl s SER 109 CO -0.13 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.15