#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edl s SER 2 N 0.00 0.28 0.39 1.61 0.01 -1.26 -5.15 113.70 109.59 2edl s SER 2 Ca 0.00 -1.15 -0.24 0.00 1.31 0.00 0.00 55.95 55.87 2edl s SER 2 Cb 0.00 0.31 -0.10 0.00 0.21 0.00 0.00 66.02 66.44 2edl s SER 2 CO 0.00 -0.74 1.00 -0.55 0.41 0.00 0.00 173.24 173.36 2edl s SER 3 N -3.03 6.90 0.00 2.44 0.15 -1.26 -4.78 113.70 114.11 2edl s SER 3 Ca 0.22 1.91 0.00 0.00 0.70 0.00 0.00 55.95 58.78 2edl s SER 3 Cb 0.07 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2edl s SER 3 CO 0.01 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2edl n GLY 4 N 0.14 -1.44 0.29 9.45 0.00 -1.26 -4.97 105.19 107.40 2edl n GLY 4 Ca 0.05 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.68 2edl n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2edl h SER 5 N 0.00 -0.19 -2.24 1.61 4.64 -2.04 -3.41 113.55 111.92 2edl h SER 5 Ca 0.00 0.19 -0.52 0.00 -0.47 0.00 0.00 61.79 60.99 2edl h SER 5 Cb 0.00 0.30 -0.06 0.00 -0.31 0.00 0.00 62.40 62.33 2edl h SER 5 CO 0.00 -0.16 -0.56 -0.94 -0.87 0.00 0.00 176.83 174.30 2edl s SER 6 N -5.16 5.26 0.00 4.97 1.04 -1.26 -5.09 113.70 113.47 2edl s SER 6 Ca -0.13 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2edl s SER 6 Cb 0.23 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2edl s SER 6 CO 0.76 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.57 2edl n GLY 7 N -1.04 2.98 3.73 7.32 0.00 -1.26 -4.90 105.19 112.01 2edl n GLY 7 Ca -0.08 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 2edl n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edl s PRO 8 N -1.95 1.48 0.25 1.61 0.04 -1.26 -4.97 135.00 130.20 2edl s PRO 8 Ca 0.00 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 2edl s PRO 8 Cb 0.00 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.61 2edl s PRO 8 CO 0.00 -2.11 1.50 0.00 0.04 0.00 0.00 177.00 176.43 2edl s ALA 9 N -2.93 3.68 -0.09 8.56 0.00 -1.26 -4.91 121.76 124.81 2edl s ALA 9 Ca 0.63 1.40 -0.00 0.00 0.00 0.00 0.00 51.96 53.99 2edl s ALA 9 Cb -0.18 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 2edl s ALA 9 CO 0.57 -0.81 -0.07 -0.98 0.00 0.00 0.00 175.76 174.46 2edl s ARG 10 N -0.22 3.01 -0.56 0.00 1.70 -1.26 -4.39 118.95 117.23 2edl s ARG 10 Ca 0.62 -0.56 -0.26 0.00 -0.47 0.00 0.00 55.73 55.06 2edl s ARG 10 Cb -0.44 -2.66 -0.08 0.00 -0.57 0.00 0.00 34.95 31.21 2edl s ARG 10 CO 0.43 0.52 2.38 -0.06 -1.08 0.00 0.00 175.30 177.49 2edl s PHE 11 N -0.43 1.12 0.26 5.89 0.08 -1.26 -1.39 117.98 122.25 2edl s PHE 11 Ca 0.06 1.60 0.11 0.00 0.12 0.00 0.00 56.93 58.83 2edl s PHE 11 Cb -0.12 -3.58 0.40 0.00 -0.57 0.00 0.00 43.02 39.14 2edl s PHE 11 CO 0.02 -2.33 1.63 -0.84 -0.10 0.00 0.00 175.22 173.60 2edl h ILE 12 N 7.65 1.38 -2.91 0.64 3.07 -1.74 -3.39 117.51 122.21 2edl h ILE 12 Ca -0.19 -2.04 -0.60 0.00 1.55 0.00 0.00 64.86 63.57 2edl h ILE 12 Cb 1.21 2.11 -0.40 0.00 -0.27 0.00 0.00 36.82 39.48 2edl h ILE 12 CO 1.14 0.58 -0.76 -1.61 -1.05 0.00 0.00 178.15 176.44 2edl s GLU 13 N -3.62 1.11 0.68 0.16 2.02 -1.05 -5.00 118.70 113.01 2edl s GLU 13 Ca -0.01 -1.82 -0.17 0.00 0.02 0.00 0.00 54.97 52.99 2edl s GLU 13 Cb 0.12 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.26 2edl s GLU 13 CO 0.75 -1.16 1.22 -0.40 0.02 0.00 0.00 175.26 175.69 2edl n ASP 14 N 3.71 1.61 -4.75 -0.19 5.75 -1.26 -2.53 116.55 118.89 2edl n ASP 14 Ca 0.09 0.76 -0.35 0.00 -0.01 0.00 0.00 54.79 55.28 2edl n ASP 14 Cb 0.35 -1.52 0.05 0.00 -1.03 0.00 0.00 41.12 38.97 2edl n ASP 14 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2edl s VAL 15 N -1.58 2.56 -0.01 2.12 -7.23 -1.26 -4.90 120.40 110.09 2edl s VAL 15 Ca 0.80 0.32 0.00 0.00 -1.81 0.00 0.00 61.98 61.29 2edl s VAL 15 Cb -0.36 -3.04 -0.04 0.00 0.56 0.00 0.00 36.38 33.50 2edl s VAL 15 CO 0.44 -0.10 0.04 -0.54 -0.31 0.00 0.00 175.10 174.62 2edl s LYS 16 N -3.53 2.92 0.40 4.82 -0.14 -1.26 -4.83 119.74 118.12 2edl s LYS 16 Ca 0.76 -0.54 -0.13 0.00 -1.36 0.00 0.00 55.97 54.71 2edl s LYS 16 Cb -0.30 -2.76 -0.11 0.00 -1.68 0.00 0.00 37.83 32.98 2edl s LYS 16 CO 0.37 0.64 -0.14 -1.71 -0.76 0.00 0.00 175.35 173.75 2edl n ASN 17 N 1.37 -2.79 -4.37 2.83 2.85 -1.26 -4.88 115.26 109.00 2edl n ASN 17 Ca -0.14 0.43 -0.22 0.00 -0.11 0.00 0.00 54.58 54.54 2edl n ASN 17 Cb 0.53 -0.60 -0.11 0.00 1.24 0.00 0.00 39.78 40.84 2edl n ASN 17 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2edl s GLN 18 N -0.79 1.38 -0.28 1.20 2.00 -0.55 -4.97 119.66 117.65 2edl s GLN 18 Ca 0.39 -1.51 -0.17 0.00 -2.00 0.00 0.00 55.36 52.07 2edl s GLN 18 Cb -0.33 -1.44 0.08 0.00 0.80 0.00 0.00 33.01 32.11 2edl s GLN 18 CO 0.48 0.29 0.70 -2.00 -0.50 0.00 0.00 175.29 174.26 2edl s GLU 19 N -3.01 0.72 0.30 1.67 2.12 -1.26 -2.40 118.70 116.84 2edl s GLU 19 Ca 0.20 1.19 -0.11 0.00 0.36 0.00 0.00 54.97 56.61 2edl s GLU 19 Cb -0.05 0.18 0.04 0.00 0.26 0.00 0.00 34.13 34.56 2edl s GLU 19 CO 0.08 -0.14 0.58 0.00 -0.54 0.00 0.00 175.26 175.24 2edl n ALA 20 N 4.08 -1.27 -2.54 6.30 0.00 -1.08 -4.99 120.51 121.00 2edl n ALA 20 Ca -0.19 -0.97 -0.32 0.00 0.00 0.00 0.00 53.44 51.96 2edl n ALA 20 Cb 0.58 0.77 -0.11 0.00 0.00 0.00 0.00 19.45 20.69 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 -2.10 2.37 -0.02 0.00 1.04 -1.26 -1.64 118.95 117.34 2edl s ARG 21 Ca 0.13 -0.82 -0.40 0.00 -1.04 0.00 0.00 55.73 53.60 2edl s ARG 21 Cb -0.04 -2.38 -0.19 0.00 -2.04 0.00 0.00 34.95 30.30 2edl s ARG 21 CO 0.09 0.58 1.16 0.39 -0.04 0.00 0.00 175.30 177.48 2edl n GLU 22 N 1.57 0.22 0.00 3.89 1.02 -0.36 -0.91 120.64 126.06 2edl n GLU 22 Ca -0.16 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2edl n GLU 22 Cb 0.52 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 1.87 2.23 2.04 0.62 0.00 0.75 -4.75 105.19 107.94 2edl n GLY 23 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.06 -1.50 -3.80 4.61 0.00 -0.09 -4.30 120.51 115.38 2edl n ALA 24 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 53.44 52.20 2edl n ALA 24 Cb 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.32 1.15 0.01 0.00 2.01 -1.26 -2.26 115.64 112.97 2edl s THR 25 Ca 0.41 -1.50 -0.22 0.00 0.31 0.00 0.00 61.69 60.69 2edl s THR 25 Cb -0.03 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 2edl s THR 25 CO 0.30 -0.59 0.67 0.00 -0.69 0.00 0.00 174.62 174.31 2edl s ALA 26 N 1.49 3.42 0.02 7.40 0.00 -1.25 -4.78 121.76 128.07 2edl s ALA 26 Ca 0.08 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.20 2edl s ALA 26 Cb -0.18 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 2edl s ALA 26 CO -0.20 0.10 -0.08 0.54 0.00 0.00 0.00 175.76 176.12 2edl s VAL 27 N -0.03 0.63 -0.29 0.00 0.11 -1.26 -2.45 120.40 117.12 2edl s VAL 27 Ca 0.35 -0.70 -0.10 0.00 -2.93 0.00 0.00 61.98 58.59 2edl s VAL 27 Cb -0.19 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 2edl s VAL 27 CO 0.19 -0.07 0.16 -0.76 -3.33 0.00 0.00 175.10 171.29 2edl s LEU 28 N -0.86 3.95 -0.27 2.54 1.02 -1.07 -4.94 118.68 119.06 2edl s LEU 28 Ca -0.02 -0.24 -0.09 0.00 0.02 0.00 0.00 54.13 53.79 2edl s LEU 28 Cb -0.06 -2.04 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 2edl s LEU 28 CO 0.00 -0.11 0.14 -1.10 0.02 0.00 0.00 176.35 175.31 2edl s GLN 29 N 1.68 3.80 0.32 1.70 -0.21 -1.26 -3.42 119.66 122.27 2edl s GLN 29 Ca 0.06 -0.40 0.03 0.00 0.02 0.00 0.00 55.36 55.07 2edl s GLN 29 Cb -0.16 -3.52 -0.04 0.00 1.00 0.00 0.00 33.01 30.28 2edl s GLN 29 CO 0.08 -0.20 0.13 0.00 -2.12 0.00 0.00 175.29 173.18 2edl s GLU 31 N -3.83 0.78 0.13 0.00 2.12 -1.05 -1.86 118.70 114.99 2edl s GLU 31 Ca 0.33 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 55.20 2edl s GLU 31 Cb 0.05 -0.74 -0.04 0.00 0.26 0.00 0.00 34.13 33.67 2edl s GLU 31 CO 0.16 0.19 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.53 2edl s LEU 32 N -0.72 3.28 0.39 2.70 1.43 -0.97 -2.21 118.68 122.58 2edl s LEU 32 Ca 0.01 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 2edl s LEU 32 Cb -0.06 -1.99 0.81 0.00 0.03 0.00 0.00 46.19 44.98 2edl s LEU 32 CO 0.00 0.13 2.00 -1.28 0.23 0.00 0.00 176.35 177.43 2edl h SER 33 N 3.13 0.57 -4.28 2.29 0.87 -1.56 -3.44 113.55 111.13 2edl h SER 33 Ca -0.48 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.03 2edl h SER 33 Cb 1.18 -0.13 -0.21 0.00 -0.44 0.00 0.00 62.40 62.81 2edl h SER 33 CO 0.57 0.38 0.11 -1.59 -0.53 0.00 0.00 176.83 175.77 2edl s LYS 34 N -5.58 0.87 -0.40 2.24 -2.85 -1.26 -4.98 119.74 107.77 2edl s LYS 34 Ca -0.09 0.75 -0.37 0.00 -1.00 0.00 0.00 55.97 55.26 2edl s LYS 34 Cb 0.19 0.42 -0.16 0.00 -2.06 0.00 0.00 37.83 36.22 2edl s LYS 34 CO 0.76 -0.16 1.39 0.00 0.10 0.00 0.00 175.35 177.44 2edl n ALA 35 N 2.20 -0.78 -3.49 0.59 0.00 -1.26 -4.73 120.51 113.05 2edl n ALA 35 Ca -0.15 0.34 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 2edl n ALA 35 Cb 0.56 -1.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 3.01 -1.68 0.28 0.00 0.00 -1.24 -4.98 121.76 117.15 2edl s ALA 36 Ca 0.87 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 53.70 2edl s ALA 36 Cb -1.20 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 21.92 2edl s ALA 36 CO 0.63 -0.41 1.25 -1.25 0.00 0.00 0.00 175.76 175.98 2edl s PRO 37 N -1.49 4.44 0.46 0.00 0.04 -1.26 -4.96 135.00 132.23 2edl s PRO 37 Ca -0.10 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2edl s PRO 37 Cb -0.00 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 2edl s PRO 37 CO 0.07 -0.10 0.07 1.33 0.04 0.00 0.00 177.00 178.41 2edl n VAL 38 N 1.44 0.00 -3.32 -0.36 0.24 -1.26 -4.13 118.33 110.93 2edl n VAL 38 Ca 0.01 -2.37 0.01 0.00 -2.04 0.00 0.00 64.34 59.96 2edl n VAL 38 Cb 0.43 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 33.43 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 -3.68 0.55 0.11 7.34 2.12 -0.82 -4.96 118.70 119.35 2edl s GLU 39 Ca 0.10 1.11 -0.23 0.00 0.36 0.00 0.00 54.97 56.30 2edl s GLU 39 Cb 0.00 0.57 -0.07 0.00 0.26 0.00 0.00 34.13 34.90 2edl s GLU 39 CO 0.07 -0.49 0.70 -1.58 -0.54 0.00 0.00 175.26 173.42 2edl s TRP 40 N 2.84 3.84 -0.08 5.30 0.52 -1.26 -0.35 118.94 129.75 2edl s TRP 40 Ca 0.12 1.47 -0.06 0.00 0.02 0.00 0.00 56.10 57.65 2edl s TRP 40 Cb -0.14 -2.68 0.03 0.00 -1.15 0.00 0.00 33.47 29.53 2edl s TRP 40 CO -0.20 0.50 0.21 -0.98 0.02 0.00 0.00 176.95 176.49 2edl s ARG 41 N -0.93 0.22 -0.88 4.98 1.70 0.72 -1.20 118.95 123.55 2edl s ARG 41 Ca 0.34 0.34 -0.18 0.00 -0.47 0.00 0.00 55.73 55.76 2edl s ARG 41 Cb -0.21 0.04 0.15 0.00 -0.57 0.00 0.00 34.95 34.35 2edl s ARG 41 CO 0.23 -0.07 1.01 0.21 -1.08 0.00 0.00 175.30 175.60 2edl s LYS 42 N 0.45 3.56 3.77 3.89 2.20 0.58 0.28 119.74 134.48 2edl s LYS 42 Ca -0.03 -1.90 0.00 0.00 -0.36 0.00 0.00 55.97 53.68 2edl s LYS 42 Cb -0.04 -4.75 0.00 0.00 -1.51 0.00 0.00 37.83 31.53 2edl s LYS 42 CO -0.02 -1.64 0.00 0.41 -0.36 0.00 0.00 175.35 173.74 2edl n GLY 43 N 5.09 1.80 0.64 5.54 0.00 -0.54 -2.87 105.19 114.85 2edl n GLY 43 Ca 0.19 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 6.99 2.24 -3.93 1.61 2.88 -1.26 -4.97 113.62 117.17 2edl n SER 44 Ca 0.00 -3.61 -0.22 0.00 -1.33 0.00 0.00 58.87 53.72 2edl n SER 44 Cb 0.00 -0.53 -0.16 0.00 -0.75 0.00 0.00 64.21 62.76 2edl n SER 44 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2edl s GLU 45 N -3.12 1.09 -0.17 -1.46 -1.05 -1.14 -5.13 118.70 107.72 2edl s GLU 45 Ca 0.39 -0.19 -0.21 0.00 -0.15 0.00 0.00 54.97 54.80 2edl s GLU 45 Cb 0.36 -1.02 -0.03 0.00 -0.44 0.00 0.00 34.13 33.00 2edl s GLU 45 CO -0.02 -0.06 0.65 0.99 0.95 0.00 0.00 175.26 177.77 2edl s THR 46 N 0.89 5.02 0.28 1.83 2.01 -1.26 -0.30 115.64 124.10 2edl s THR 46 Ca -0.11 1.24 -0.07 0.00 0.31 0.00 0.00 61.69 63.06 2edl s THR 46 Cb -0.15 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2edl s THR 46 CO 0.01 0.13 0.57 -0.76 -0.69 0.00 0.00 174.62 173.88 2edl s LEU 47 N 1.72 4.06 -0.10 4.42 1.43 -0.34 -4.96 118.68 124.91 2edl s LEU 47 Ca 0.30 0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 54.19 2edl s LEU 47 Cb -0.16 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.48 2edl s LEU 47 CO 0.11 -0.18 0.01 -0.13 0.23 0.00 0.00 176.35 176.39 2edl s ARG 48 N -3.39 0.61 -0.35 1.70 3.00 -1.26 -4.59 118.95 114.67 2edl s ARG 48 Ca 0.45 -0.00 -0.34 0.00 0.00 0.00 0.00 55.73 55.85 2edl s ARG 48 Cb -0.11 -1.22 -0.14 0.00 0.00 0.00 0.00 34.95 33.48 2edl s ARG 48 CO 0.28 -0.38 1.14 0.41 0.00 0.00 0.00 175.30 176.75 2edl n GLY 49 N 5.13 0.13 0.00 -3.53 0.00 -1.26 -4.80 105.19 100.86 2edl n GLY 49 Ca -0.07 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 2.84 4.77 0.30 -0.02 0.00 0.16 -4.96 105.19 108.28 2edl n GLY 50 Ca 0.22 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 2edl n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2edl h ASP 51 N 0.00 0.97 0.00 1.61 3.32 -2.03 -3.33 116.42 116.97 2edl h ASP 51 Ca 0.00 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 2edl h ASP 51 Cb 0.00 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2edl h ASP 51 CO 0.00 1.01 -0.70 -0.09 -1.72 0.00 0.00 179.24 177.75 2edl h ARG 52 N 0.92 0.00 -6.23 3.56 2.43 -1.95 -3.46 114.38 109.65 2edl h ARG 52 Ca 0.17 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.76 2edl h ARG 52 Cb 0.51 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 2edl h ARG 52 CO 0.02 0.53 0.80 0.71 -1.51 0.00 0.00 179.97 180.52 2edl s TYR 53 N -2.21 3.18 -0.45 2.20 2.02 -1.25 -1.72 117.35 119.11 2edl s TYR 53 Ca -0.19 1.20 -0.05 0.00 -0.37 0.00 0.00 57.07 57.65 2edl s TYR 53 Cb 0.03 -3.60 0.12 0.00 -0.40 0.00 0.00 41.96 38.11 2edl s TYR 53 CO 0.40 -0.72 0.28 0.45 -1.57 0.00 0.00 175.55 174.40 2edl s SER 54 N 1.60 5.45 -0.06 2.29 0.15 -0.86 0.37 113.70 122.63 2edl s SER 54 Ca 0.44 -2.06 -0.18 0.00 0.70 0.00 0.00 55.95 54.86 2edl s SER 54 Cb -0.13 -1.91 -0.05 0.00 -1.71 0.00 0.00 66.02 62.23 2edl s SER 54 CO 0.14 -0.59 0.48 -0.76 1.20 0.00 0.00 173.24 173.71 2edl s LEU 55 N 1.13 4.36 -0.19 3.45 1.02 -1.26 -1.24 118.68 125.94 2edl s LEU 55 Ca 0.08 0.93 -0.04 0.00 0.02 0.00 0.00 54.13 55.12 2edl s LEU 55 Cb -0.24 -2.71 0.08 0.00 0.02 0.00 0.00 46.19 43.34 2edl s LEU 55 CO -0.03 0.11 0.18 -0.13 0.02 0.00 0.00 176.35 176.51 2edl s ARG 56 N -0.02 0.15 -0.30 1.70 1.81 0.14 -5.00 118.95 117.44 2edl s ARG 56 Ca 0.26 0.13 -0.02 0.00 -1.72 0.00 0.00 55.73 54.38 2edl s ARG 56 Cb -0.16 -1.38 0.05 0.00 -0.45 0.00 0.00 34.95 33.00 2edl s ARG 56 CO 0.13 -0.66 0.00 -1.14 -0.68 0.00 0.00 175.30 172.95 2edl s GLN 57 N 2.27 2.48 -0.11 3.54 0.74 -1.26 -1.61 119.66 125.71 2edl s GLN 57 Ca 0.06 -1.23 -0.02 0.00 0.05 0.00 0.00 55.36 54.21 2edl s GLN 57 Cb -0.16 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 2edl s GLN 57 CO -0.11 -0.60 2.59 -3.47 -0.55 0.00 0.00 175.29 173.14 2edl n ASP 58 N 4.64 5.65 0.00 6.67 2.03 -0.96 -4.82 116.55 129.76 2edl n ASP 58 Ca -0.13 -2.64 0.00 0.00 0.52 0.00 0.00 54.79 52.53 2edl n ASP 58 Cb 0.44 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 2edl n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2edl n GLY 59 N 1.52 2.12 0.09 0.27 0.00 -1.26 -4.47 105.19 103.45 2edl n GLY 59 Ca 0.24 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 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 1.05 -2.57 2.61 -2.24 -1.26 -3.62 114.28 108.25 2edl n THR 60 Ca 0.00 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 2edl n THR 60 Cb 0.00 -0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 67.20 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 -2.37 4.71 0.14 -0.78 0.52 -1.26 -2.29 118.95 117.62 2edl s ARG 61 Ca -0.19 1.70 0.07 0.00 -0.52 0.00 0.00 55.73 56.79 2edl s ARG 61 Cb 0.06 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 2edl s ARG 61 CO 0.49 0.30 -0.07 0.00 0.02 0.00 0.00 175.30 176.04 2edl s GLU 63 N -2.53 0.34 -0.25 0.00 2.12 -0.63 -2.77 118.70 114.97 2edl s GLU 63 Ca 0.24 0.57 -0.00 0.00 0.36 0.00 0.00 54.97 56.13 2edl s GLU 63 Cb -0.10 -0.43 0.04 0.00 0.26 0.00 0.00 34.13 33.89 2edl s GLU 63 CO 0.15 -0.61 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.01 2edl s LEU 64 N 2.55 3.26 0.26 2.70 2.96 -1.22 0.28 118.68 129.47 2edl s LEU 64 Ca 0.12 -1.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.01 2edl s LEU 64 Cb -0.15 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2edl s LEU 64 CO -0.15 -0.15 0.41 -1.10 -1.32 0.00 0.00 176.35 174.04 2edl s GLN 65 N 1.25 3.46 -0.32 1.98 -1.52 -0.38 -2.60 119.66 121.54 2edl s GLN 65 Ca -0.03 -0.60 -0.01 0.00 -1.95 0.00 0.00 55.36 52.78 2edl s GLN 65 Cb -0.18 -2.82 0.11 0.00 -0.22 0.00 0.00 33.01 29.90 2edl s GLN 65 CO -0.05 0.35 0.13 0.42 -0.25 0.00 0.00 175.29 175.89 2edl s ILE 66 N -2.06 0.67 0.16 1.08 1.01 -1.02 -2.03 121.20 119.01 2edl s ILE 66 Ca 0.36 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 2edl s ILE 66 Cb -0.09 -1.51 -0.08 0.00 0.01 0.00 0.00 42.46 40.79 2edl s ILE 66 CO 0.31 -0.74 1.22 -1.00 0.00 0.00 0.00 174.94 174.73 2edl s HIS 67 N 1.53 3.40 0.00 3.97 3.76 -0.70 -3.96 115.29 123.29 2edl s HIS 67 Ca 0.11 1.35 0.00 0.00 -0.15 0.00 0.00 55.06 56.38 2edl s HIS 67 Cb -0.18 -3.46 0.00 0.00 1.11 0.00 0.00 32.58 30.05 2edl s HIS 67 CO -0.23 -1.35 0.00 0.41 -0.85 0.00 0.00 174.74 172.72 2edl n GLY 68 N 2.46 0.22 3.70 -2.22 0.00 -1.25 -4.87 105.19 103.23 2edl n GLY 68 Ca 0.06 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.20 4.34 -0.01 0.99 1.43 -0.96 -4.82 118.68 117.46 2edl s LEU 69 Ca 0.00 2.21 0.03 0.00 -1.03 0.00 0.00 54.13 55.34 2edl s LEU 69 Cb 0.00 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 2edl s LEU 69 CO 0.00 -0.70 -0.09 -0.44 0.23 0.00 0.00 176.35 175.35 2edl s SER 70 N 1.61 1.08 0.46 2.29 0.01 -1.26 -0.18 113.70 117.72 2edl s SER 70 Ca 0.65 -0.17 0.32 0.00 1.31 0.00 0.00 55.95 58.06 2edl s SER 70 Cb -0.34 -0.12 1.45 0.00 0.21 0.00 0.00 66.02 67.22 2edl s SER 70 CO 0.28 0.11 1.64 0.58 0.41 0.00 0.00 173.24 176.26 2edl h VAL 71 N 4.91 0.16 -0.45 3.43 2.07 -1.91 0.77 116.25 125.23 2edl h VAL 71 Ca -0.31 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2edl h VAL 71 Cb 1.18 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2edl h VAL 71 CO 0.49 0.02 0.13 0.00 0.02 0.00 0.00 177.57 178.23 2edl h ALA 72 N 1.51 0.59 -1.20 1.67 0.00 -1.95 -2.69 119.26 117.18 2edl h ALA 72 Ca 0.80 -0.19 0.35 0.00 0.00 0.00 0.00 54.91 55.87 2edl h ALA 72 Cb 2.63 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 20.15 2edl h ALA 72 CO -0.32 0.25 0.80 -0.44 0.00 0.00 0.00 179.25 179.54 2edl h ASP 73 N 0.59 0.26 -0.84 0.00 3.32 0.17 -3.42 116.42 116.50 2edl h ASP 73 Ca 0.14 0.07 -0.73 0.00 0.02 0.00 0.00 57.03 56.54 2edl h ASP 73 Cb 0.29 0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.89 2edl h ASP 73 CO -0.00 -0.01 0.50 0.41 -1.72 0.00 0.00 179.24 178.41 2edl n THR 74 N -4.51 0.00 -2.05 0.35 -1.04 -1.02 -4.80 114.28 101.22 2edl n THR 74 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 2edl n THR 74 Cb 1.17 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 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 3.04 1.62 2.88 3.41 0.00 -1.22 -5.04 105.19 109.88 2edl n GLY 75 Ca 0.25 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 1.64 1.23 0.34 1.61 2.12 -1.26 -2.56 118.70 121.81 2edl s GLU 76 Ca 0.00 -1.16 -0.15 0.00 0.36 0.00 0.00 54.97 54.02 2edl s GLU 76 Cb 0.00 -2.49 -0.09 0.00 0.26 0.00 0.00 34.13 31.81 2edl s GLU 76 CO 0.00 -0.80 0.76 0.71 -0.54 0.00 0.00 175.26 175.39 2edl s TYR 77 N 1.40 3.37 -0.08 5.30 1.51 -1.05 -1.46 117.35 126.34 2edl s TYR 77 Ca 0.03 1.24 -0.03 0.00 -1.01 0.00 0.00 57.07 57.30 2edl s TYR 77 Cb -0.18 -2.56 0.04 0.00 -0.11 0.00 0.00 41.96 39.15 2edl s TYR 77 CO -0.13 0.06 0.17 -1.12 -1.11 0.00 0.00 175.55 173.42 2edl s SER 78 N -2.32 -0.03 -0.32 2.29 0.01 0.14 -1.07 113.70 112.40 2edl s SER 78 Ca 0.55 0.35 -0.11 0.00 1.31 0.00 0.00 55.95 58.05 2edl s SER 78 Cb -0.10 0.25 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 2edl s SER 78 CO 0.18 -0.17 0.18 0.00 0.41 0.00 0.00 173.24 173.85 2edl s VAL 80 N 1.65 4.97 -0.40 0.00 1.01 0.52 -1.79 120.40 126.37 2edl s VAL 80 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2edl s VAL 80 Cb -0.17 -4.08 0.11 0.00 0.00 0.00 0.00 36.38 32.24 2edl s VAL 80 CO 0.08 -0.43 0.16 0.00 0.00 0.00 0.00 175.10 174.91 2edl n GLY 82 N 4.28 0.54 0.07 0.00 0.00 -1.26 -1.71 105.19 107.11 2edl n GLY 82 Ca 0.02 0.56 -0.08 0.00 0.00 0.00 0.00 46.02 46.51 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 1.41 -3.00 1.61 7.27 -1.26 -5.00 117.38 118.40 2edl n GLN 83 Ca 0.00 0.03 -0.31 0.00 0.07 0.00 0.00 57.00 56.79 2edl n GLN 83 Cb 0.00 -1.33 -0.04 0.00 2.41 0.00 0.00 30.24 31.28 2edl n GLN 83 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2edl s GLU 84 N -2.32 3.87 -0.22 3.69 0.41 -0.69 -5.09 118.70 118.35 2edl s GLU 84 Ca -0.12 0.53 -0.09 0.00 -0.41 0.00 0.00 54.97 54.89 2edl s GLU 84 Cb 0.04 -2.42 0.09 0.00 -1.78 0.00 0.00 34.13 30.06 2edl s GLU 84 CO 0.48 0.06 0.49 0.50 -0.49 0.00 0.00 175.26 176.30 2edl s ARG 85 N -3.45 0.43 0.26 1.61 3.52 -1.26 0.06 118.95 120.11 2edl s ARG 85 Ca 0.52 1.10 0.08 0.00 -0.13 0.00 0.00 55.73 57.30 2edl s ARG 85 Cb -0.10 0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 2edl s ARG 85 CO 0.25 -0.21 0.13 -0.08 -0.81 0.00 0.00 175.30 174.58 2edl s THR 86 N 2.34 4.14 0.12 4.11 -1.32 -0.74 -4.90 115.64 119.39 2edl s THR 86 Ca -0.05 -1.56 -0.06 0.00 -1.21 0.00 0.00 61.69 58.81 2edl s THR 86 Cb -0.11 -3.23 -0.02 0.00 -1.51 0.00 0.00 72.50 67.64 2edl s THR 86 CO -0.15 -0.36 0.16 -0.55 -2.21 0.00 0.00 174.62 171.52 2edl s SER 87 N -3.78 0.18 0.36 8.08 0.15 -1.26 0.41 113.70 117.84 2edl s SER 87 Ca 0.32 -0.90 -0.07 0.00 0.70 0.00 0.00 55.95 56.00 2edl s SER 87 Cb -0.07 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 2edl s SER 87 CO 0.23 -0.77 0.59 0.00 1.20 0.00 0.00 173.24 174.49 2edl s ALA 88 N -3.95 0.23 -0.11 5.45 0.00 -0.23 -4.76 121.76 118.40 2edl s ALA 88 Ca 0.14 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2edl s ALA 88 Cb 0.05 0.98 0.01 0.00 0.00 0.00 0.00 23.12 24.17 2edl s ALA 88 CO -0.04 -0.86 -0.18 0.99 0.00 0.00 0.00 175.76 175.67 2edl s THR 89 N -2.79 1.70 -0.23 0.00 2.01 -1.26 -2.54 115.64 112.54 2edl s THR 89 Ca 0.25 -0.78 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 2edl s THR 89 Cb -0.02 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 2edl s THR 89 CO 0.17 0.48 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.35 2edl s LEU 90 N 0.79 3.06 -0.38 4.42 2.96 -1.06 -1.48 118.68 126.98 2edl s LEU 90 Ca -0.10 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 2edl s LEU 90 Cb -0.16 -1.79 0.03 0.00 0.50 0.00 0.00 46.19 44.77 2edl s LEU 90 CO 0.01 -0.02 0.21 -0.89 -1.32 0.00 0.00 176.35 174.34 2edl s THR 91 N 1.52 4.58 -0.45 3.68 2.01 -1.01 -3.36 115.64 122.60 2edl s THR 91 Ca 0.06 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 61.00 2edl s THR 91 Cb -0.14 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 68.84 2edl s THR 91 CO -0.01 -0.26 0.45 -0.69 -0.69 0.00 0.00 174.62 173.42 2edl s VAL 92 N 1.55 5.10 -0.01 3.82 1.01 -1.26 -2.64 120.40 127.96 2edl s VAL 92 Ca 0.02 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.12 2edl s VAL 92 Cb -0.19 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2edl s VAL 92 CO 0.07 -0.54 0.84 -0.13 0.00 0.00 0.00 175.10 175.34 2edl s ARG 93 N 2.06 4.51 0.73 2.72 1.81 -0.65 -4.42 118.95 125.70 2edl s ARG 93 Ca 0.10 1.16 -0.16 0.00 -1.72 0.00 0.00 55.73 55.11 2edl s ARG 93 Cb -0.20 -3.44 -0.01 0.00 -0.45 0.00 0.00 34.95 30.86 2edl s ARG 93 CO 0.11 0.05 0.81 0.00 -0.68 0.00 0.00 175.30 175.60 2edl n ALA 94 N 3.64 -0.71 -1.28 2.13 0.00 -1.26 -1.23 120.51 121.81 2edl n ALA 94 Ca 0.02 -0.22 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 2edl n ALA 94 Cb 0.51 -2.02 0.11 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.24 4.43 -4.77 0.00 4.77 -1.26 -4.68 117.00 114.24 2edl n LEU 95 Ca 0.12 0.65 -0.31 0.00 -0.03 0.00 0.00 56.01 56.43 2edl n LEU 95 Cb 0.50 -1.49 0.09 0.00 -2.33 0.00 0.00 43.42 40.18 2edl n LEU 95 CO 0.49 -1.68 0.71 -2.16 -1.33 0.00 0.00 177.39 173.42 2edl s PRO 96 N -3.78 2.33 -0.21 3.23 0.04 -1.26 -5.03 135.00 130.32 2edl s PRO 96 Ca 0.75 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 2edl s PRO 96 Cb -0.32 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 2edl s PRO 96 CO 0.49 -1.59 0.14 0.00 0.04 0.00 0.00 177.00 176.07 2edl s ALA 97 N -2.82 3.67 -0.42 8.56 0.00 -1.26 -4.99 121.76 124.50 2edl s ALA 97 Ca 0.62 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.89 2edl s ALA 97 Cb -0.18 -2.20 0.45 0.00 0.00 0.00 0.00 23.12 21.20 2edl s ALA 97 CO 0.54 0.09 1.46 2.89 0.00 0.00 0.00 175.76 180.74 2edl n ARG 98 N 3.67 3.32 -0.04 0.00 0.00 -1.26 -4.80 116.66 117.55 2edl n ARG 98 Ca -0.16 -3.91 -0.08 0.00 -0.00 0.00 0.00 57.85 53.70 2edl n ARG 98 Cb 0.52 -2.28 -0.02 0.00 -0.00 0.00 0.00 32.46 30.68 2edl n ARG 98 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 2edl h PHE 99 N 2.16 -0.47 -3.58 2.89 3.57 -2.05 -3.41 116.94 116.05 2edl h PHE 99 Ca 0.44 0.03 -0.68 0.00 3.53 0.00 0.00 57.97 61.30 2edl h PHE 99 Cb 1.27 0.24 -0.19 0.00 2.79 0.00 0.00 35.95 40.06 2edl h PHE 99 CO 1.03 -0.26 -0.69 0.99 -2.23 0.00 0.00 178.31 177.16 2edl s THR 100 N -6.13 3.77 -0.31 4.41 2.01 -1.26 -5.08 115.64 113.05 2edl s THR 100 Ca -0.14 -0.45 -0.27 0.00 0.31 0.00 0.00 61.69 61.14 2edl s THR 100 Cb 0.12 -2.56 0.01 0.00 0.01 0.00 0.00 72.50 70.08 2edl s THR 100 CO 0.68 0.58 0.98 -1.58 -0.69 0.00 0.00 174.62 174.60 2edl s GLN 101 N -0.64 4.05 -0.11 4.92 0.74 -1.26 -4.93 119.66 122.42 2edl s GLN 101 Ca 0.10 0.95 -0.08 0.00 0.05 0.00 0.00 55.36 56.37 2edl s GLN 101 Cb -0.12 -3.73 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 2edl s GLN 101 CO 0.02 -0.81 -0.16 -0.25 -0.55 0.00 0.00 175.29 173.53 2edl n ASP 102 N 6.62 1.36 -3.66 6.67 9.92 -1.26 -5.02 116.55 131.17 2edl n ASP 102 Ca 0.09 0.47 -0.07 0.00 -0.53 0.00 0.00 54.79 54.75 2edl n ASP 102 Cb 0.47 -0.75 -0.08 0.00 -0.64 0.00 0.00 41.12 40.12 2edl n ASP 102 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2edl s LEU 103 N -7.22 -0.68 0.23 0.64 0.20 -1.26 -5.17 118.68 105.42 2edl s LEU 103 Ca -0.13 1.24 -0.01 0.00 0.69 0.00 0.00 54.13 55.92 2edl s LEU 103 Cb 0.02 1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 47.60 2edl s LEU 103 CO 0.20 -0.22 0.20 -0.54 -0.29 0.00 0.00 176.35 175.70 2edl s LYS 104 N 2.03 1.36 -0.17 1.98 -0.14 -1.26 -5.09 119.74 118.45 2edl s LYS 104 Ca -0.07 -1.66 -0.14 0.00 -1.36 0.00 0.00 55.97 52.73 2edl s LYS 104 Cb -0.09 0.31 -0.10 0.00 -1.68 0.00 0.00 37.83 36.27 2edl s LYS 104 CO -0.16 -0.48 0.03 0.77 -0.76 0.00 0.00 175.35 174.75 2edl h SER 105 N 2.48 0.00 0.00 2.83 0.02 -2.07 -3.50 113.55 113.31 2edl h SER 105 Ca -0.33 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2edl h SER 105 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2edl h SER 105 CO 0.48 1.05 0.00 0.61 -1.14 0.00 0.00 176.83 177.83 2edl n GLY 106 N 1.55 0.89 3.77 -3.77 0.00 -1.26 -4.71 105.19 101.66 2edl n GLY 106 Ca -0.17 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 2edl n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edl s PRO 107 N 0.00 3.60 -0.03 1.61 0.04 -1.26 -5.03 135.00 133.93 2edl s PRO 107 Ca 0.00 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 62.65 2edl s PRO 107 Cb 0.00 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2edl s PRO 107 CO 0.00 -0.66 0.30 0.45 0.04 0.00 0.00 177.00 177.12 2edl s SER 108 N -1.52 6.60 0.06 6.66 0.15 -1.26 -5.09 113.70 119.30 2edl s SER 108 Ca 0.67 0.72 -0.17 0.00 0.70 0.00 0.00 55.95 57.87 2edl s SER 108 Cb -0.27 -2.16 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 2edl s SER 108 CO 0.32 0.33 0.39 -0.44 1.20 0.00 0.00 173.24 175.04 2edl s SER 109 N -1.24 -0.25 0.00 5.45 0.01 -1.26 -5.32 113.70 111.10 2edl s SER 109 Ca 0.22 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2edl s SER 109 Cb -0.14 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2edl s SER 109 CO 0.11 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.68