#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 1.43 -0.15 1.61 1.04 -1.26 -5.10 113.70 111.26 2edl s SER 2 Ca 0.00 -1.40 -0.15 0.00 0.48 0.00 0.00 55.95 54.87 2edl s SER 2 Cb 0.00 0.15 -0.05 0.00 0.10 0.00 0.00 66.02 66.22 2edl s SER 2 CO 0.00 -0.73 -0.30 -1.20 0.98 0.00 0.00 173.24 171.99 2edl n SER 3 N -0.55 1.67 0.00 7.02 7.64 -1.26 -5.13 113.62 123.01 2edl n SER 3 Ca -0.00 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2edl n SER 3 Cb 0.66 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2edl n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2edl n GLY 4 N 1.48 3.71 3.89 0.23 0.00 -1.26 -5.14 105.19 108.10 2edl n GLY 4 Ca -0.12 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 2edl n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2edl s SER 5 N 0.00 6.50 0.18 1.61 0.01 -1.26 -5.10 113.70 115.65 2edl s SER 5 Ca 0.00 0.60 -0.19 0.00 1.31 0.00 0.00 55.95 57.67 2edl s SER 5 Cb 0.00 -2.10 0.04 0.00 0.21 0.00 0.00 66.02 64.17 2edl s SER 5 CO 0.00 0.08 0.54 -0.55 0.41 0.00 0.00 173.24 173.72 2edl s SER 6 N -2.30 -0.33 0.00 2.44 0.15 -1.26 -5.16 113.70 107.24 2edl s SER 6 Ca 0.39 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2edl s SER 6 Cb -0.12 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2edl s SER 6 CO 0.23 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.26 2edl n GLY 7 N -0.34 0.67 3.57 9.45 0.00 -1.26 -5.10 105.19 112.19 2edl n GLY 7 Ca -0.12 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.85 -1.62 0.40 1.61 0.04 -1.26 -5.00 135.00 128.31 2edl s PRO 8 Ca 0.00 -0.20 -0.24 0.00 0.04 0.00 0.00 61.00 60.60 2edl s PRO 8 Cb 0.00 -1.56 -0.09 0.00 0.04 0.00 0.00 34.50 32.89 2edl s PRO 8 CO 0.00 -3.95 1.05 0.00 0.04 0.00 0.00 177.00 174.14 2edl s ALA 9 N -3.01 3.08 0.08 8.56 0.00 -1.26 -4.96 121.76 124.25 2edl s ALA 9 Ca 0.72 0.70 0.10 0.00 0.00 0.00 0.00 51.96 53.48 2edl s ALA 9 Cb -0.07 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2edl s ALA 9 CO 0.56 -0.22 -0.26 -0.98 0.00 0.00 0.00 175.76 174.85 2edl s ARG 10 N -2.52 1.58 -0.89 0.00 1.70 -1.26 -4.24 118.95 113.31 2edl s ARG 10 Ca 0.58 -1.21 -0.25 0.00 -0.47 0.00 0.00 55.73 54.39 2edl s ARG 10 Cb -0.22 -1.89 0.01 0.00 -0.57 0.00 0.00 34.95 32.27 2edl s ARG 10 CO 0.27 0.47 1.64 -0.06 -1.08 0.00 0.00 175.30 176.55 2edl s PHE 11 N -0.93 2.14 0.23 5.89 0.08 -1.26 -0.75 117.98 123.38 2edl s PHE 11 Ca 0.12 -0.03 0.24 0.00 0.12 0.00 0.00 56.93 57.38 2edl s PHE 11 Cb -0.10 -4.39 1.02 0.00 -0.57 0.00 0.00 43.02 38.98 2edl s PHE 11 CO 0.04 -1.94 1.88 -0.84 -0.10 0.00 0.00 175.22 174.26 2edl h ILE 12 N 6.86 0.64 -3.06 0.64 3.07 -1.83 -3.38 117.51 120.44 2edl h ILE 12 Ca 0.04 -1.03 -0.58 0.00 1.55 0.00 0.00 64.86 64.84 2edl h ILE 12 Cb 1.03 1.67 -0.40 0.00 -0.27 0.00 0.00 36.82 38.86 2edl h ILE 12 CO 1.31 0.22 -0.76 -1.61 -1.05 0.00 0.00 178.15 176.26 2edl s GLU 13 N -3.82 0.72 0.46 0.16 2.02 -1.16 -5.00 118.70 112.08 2edl s GLU 13 Ca -0.01 -1.16 -0.23 0.00 0.02 0.00 0.00 54.97 53.60 2edl s GLU 13 Cb 0.11 -1.91 -0.07 0.00 0.10 0.00 0.00 34.13 32.36 2edl s GLU 13 CO 0.63 -1.03 1.21 -0.51 0.02 0.00 0.00 175.26 175.58 2edl s ASP 14 N 1.47 6.08 0.61 -0.19 1.11 -1.26 -2.82 116.67 121.66 2edl s ASP 14 Ca 0.11 2.41 -0.19 0.00 0.18 0.00 0.00 52.55 55.06 2edl s ASP 14 Cb -0.18 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.16 2edl s ASP 14 CO -0.22 -0.99 1.24 0.68 1.18 0.00 0.00 175.17 177.07 2edl s VAL 15 N -1.47 2.42 0.11 -1.27 -7.23 -1.26 -4.94 120.40 106.75 2edl s VAL 15 Ca 0.64 0.27 0.04 0.00 -1.81 0.00 0.00 61.98 61.11 2edl s VAL 15 Cb -0.31 -3.11 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 2edl s VAL 15 CO 0.38 -0.05 0.09 -0.54 -0.31 0.00 0.00 175.10 174.67 2edl s LYS 16 N -3.32 2.87 0.29 4.82 -0.14 -1.26 -4.78 119.74 118.22 2edl s LYS 16 Ca 0.79 -0.75 -0.24 0.00 -1.36 0.00 0.00 55.97 54.41 2edl s LYS 16 Cb -0.33 -2.69 -0.16 0.00 -1.68 0.00 0.00 37.83 32.97 2edl s LYS 16 CO 0.36 0.54 0.30 0.27 -0.76 0.00 0.00 175.35 176.05 2edl n ASN 17 N 0.22 -1.98 -4.07 2.83 0.23 -1.26 -4.86 115.26 106.37 2edl n ASN 17 Ca -0.09 0.94 -0.32 0.00 -0.53 0.00 0.00 54.58 54.59 2edl n ASN 17 Cb 0.53 -0.89 -0.16 0.00 -2.08 0.00 0.00 39.78 37.18 2edl n ASN 17 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2edl s GLN 18 N -0.97 2.58 -0.01 -3.83 2.00 -1.10 -4.99 119.66 113.34 2edl s GLN 18 Ca 0.60 -0.82 0.08 0.00 -2.00 0.00 0.00 55.36 53.21 2edl s GLN 18 Cb -0.76 -2.46 -0.02 0.00 0.80 0.00 0.00 33.01 30.57 2edl s GLN 18 CO 0.57 -0.29 -0.25 -2.00 -0.50 0.00 0.00 175.29 172.82 2edl s GLU 19 N 1.34 2.11 0.19 1.67 -6.30 -1.26 -1.53 118.70 114.91 2edl s GLU 19 Ca 0.02 -0.93 -0.24 0.00 -2.50 0.00 0.00 54.97 51.32 2edl s GLU 19 Cb -0.14 -2.06 0.05 0.00 0.00 0.00 0.00 34.13 31.98 2edl s GLU 19 CO -0.11 0.56 0.87 0.00 0.02 0.00 0.00 175.26 176.61 2edl s ALA 20 N -0.65 -1.52 -0.05 6.30 0.00 -1.10 -4.99 121.76 119.75 2edl s ALA 20 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 2edl s ALA 20 Cb -0.10 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2edl s ALA 20 CO -0.00 -1.03 0.06 -0.98 0.00 0.00 0.00 175.76 173.81 2edl s ARG 21 N -3.49 3.09 -0.21 0.00 1.04 -1.26 -1.49 118.95 116.64 2edl s ARG 21 Ca 0.11 -0.40 -0.32 0.00 -1.04 0.00 0.00 55.73 54.09 2edl s ARG 21 Cb -0.03 -2.89 -0.14 0.00 -2.04 0.00 0.00 34.95 29.85 2edl s ARG 21 CO 0.03 0.69 0.99 0.39 -0.04 0.00 0.00 175.30 177.36 2edl n GLU 22 N 1.66 0.00 0.00 3.89 1.02 0.04 -0.31 120.64 126.94 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 0.53 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 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 2.11 2.11 3.50 0.62 0.00 -0.24 -4.71 105.19 108.58 2edl n GLY 23 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2edl n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edl s ALA 24 N -2.27 0.19 -0.51 4.61 0.00 0.58 -4.17 121.76 120.19 2edl s ALA 24 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2edl s ALA 24 Cb 0.00 -2.87 0.14 0.00 0.00 0.00 0.00 23.12 20.39 2edl s ALA 24 CO 0.00 -3.97 0.29 0.99 0.00 0.00 0.00 175.76 173.08 2edl s THR 25 N -2.80 2.01 0.20 0.00 2.01 -1.26 -2.23 115.64 113.57 2edl s THR 25 Ca 0.71 -3.11 -0.30 0.00 0.31 0.00 0.00 61.69 59.30 2edl s THR 25 Cb -0.09 -2.38 -0.09 0.00 0.01 0.00 0.00 72.50 69.94 2edl s THR 25 CO 0.56 -0.90 1.38 0.00 -0.69 0.00 0.00 174.62 174.97 2edl s ALA 26 N -0.18 3.58 0.00 7.40 0.00 -1.25 -4.62 121.76 126.70 2edl s ALA 26 Ca 0.19 1.19 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 2edl s ALA 26 Cb -0.20 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 2edl s ALA 26 CO -0.03 -0.62 0.00 0.54 0.00 0.00 0.00 175.76 175.65 2edl s VAL 27 N 0.29 0.04 -0.22 0.00 0.11 -1.26 -1.57 120.40 117.79 2edl s VAL 27 Ca 0.59 -0.29 -0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2edl s VAL 27 Cb -0.39 -0.11 -0.01 0.00 -1.53 0.00 0.00 36.38 34.35 2edl s VAL 27 CO 0.38 -0.16 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.18 2edl s LEU 28 N -0.48 2.89 -0.38 2.54 1.02 -1.17 -4.94 118.68 118.17 2edl s LEU 28 Ca -0.05 -0.41 -0.11 0.00 0.02 0.00 0.00 54.13 53.59 2edl s LEU 28 Cb -0.03 -1.73 0.04 0.00 0.02 0.00 0.00 46.19 44.48 2edl s LEU 28 CO -0.00 -0.02 0.21 -1.10 0.02 0.00 0.00 176.35 175.46 2edl s GLN 29 N 1.47 2.78 0.52 1.70 -0.21 -1.26 -3.18 119.66 121.48 2edl s GLN 29 Ca 0.06 -1.14 0.03 0.00 0.02 0.00 0.00 55.36 54.33 2edl s GLN 29 Cb -0.14 -3.73 0.01 0.00 1.00 0.00 0.00 33.01 30.14 2edl s GLN 29 CO -0.03 -0.74 0.15 0.00 -2.12 0.00 0.00 175.29 172.55 2edl s GLU 31 N -4.03 0.35 0.08 0.00 2.12 -1.13 -2.56 118.70 113.53 2edl s GLU 31 Ca 0.16 -0.42 0.08 0.00 0.36 0.00 0.00 54.97 55.15 2edl s GLU 31 Cb 0.00 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.17 2edl s GLU 31 CO 0.10 0.04 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.16 2edl s LEU 32 N -0.85 2.66 0.66 2.70 1.43 -0.99 -2.67 118.68 121.63 2edl s LEU 32 Ca -0.06 -0.50 0.39 0.00 -1.03 0.00 0.00 54.13 52.94 2edl s LEU 32 Cb -0.06 -1.54 2.17 0.00 0.03 0.00 0.00 46.19 46.79 2edl s LEU 32 CO -0.00 0.21 2.26 -1.28 0.23 0.00 0.00 176.35 177.77 2edl h SER 33 N 4.10 0.00 -3.70 2.29 0.87 -1.28 -3.43 113.55 112.39 2edl h SER 33 Ca -0.49 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.18 2edl h SER 33 Cb 1.16 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.87 2edl h SER 33 CO 0.47 0.00 0.62 -1.59 -0.53 0.00 0.00 176.83 175.79 2edl s LYS 34 N -4.22 0.46 -0.43 2.24 -2.85 -1.26 -4.96 119.74 108.72 2edl s LYS 34 Ca -0.05 0.19 -0.43 0.00 -1.00 0.00 0.00 55.97 54.69 2edl s LYS 34 Cb 0.13 0.22 -0.17 0.00 -2.06 0.00 0.00 37.83 35.94 2edl s LYS 34 CO 0.41 -0.13 1.89 0.00 0.10 0.00 0.00 175.35 177.62 2edl n ALA 35 N 0.98 -0.23 -3.37 0.59 0.00 -1.26 -4.80 120.51 112.42 2edl n ALA 35 Ca -0.09 0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.49 2edl n ALA 35 Cb 0.58 -2.13 -0.07 0.00 0.00 0.00 0.00 19.45 17.82 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 4.72 -1.24 0.19 0.00 0.00 -1.25 -4.98 121.76 119.20 2edl s ALA 36 Ca 1.09 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 2edl s ALA 36 Cb -1.31 -0.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 2edl s ALA 36 CO 0.69 -0.31 1.31 -1.25 0.00 0.00 0.00 175.76 176.19 2edl s PRO 37 N -1.19 4.39 0.34 0.00 0.04 -1.26 -5.00 135.00 132.32 2edl s PRO 37 Ca -0.12 2.04 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2edl s PRO 37 Cb -0.03 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2edl s PRO 37 CO 0.07 -0.25 0.00 1.33 0.04 0.00 0.00 177.00 178.19 2edl n VAL 38 N 2.66 0.00 -3.15 -0.36 0.24 -1.26 -3.94 118.33 112.52 2edl n VAL 38 Ca 0.06 -1.61 0.04 0.00 -2.04 0.00 0.00 64.34 60.79 2edl n VAL 38 Cb 0.43 0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 33.11 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 -3.23 0.52 0.28 7.34 2.12 -0.65 -4.95 118.70 120.12 2edl s GLU 39 Ca 0.00 0.88 -0.22 0.00 0.36 0.00 0.00 54.97 55.99 2edl s GLU 39 Cb -0.00 0.49 -0.09 0.00 0.26 0.00 0.00 34.13 34.78 2edl s GLU 39 CO 0.00 -0.60 0.83 -1.58 -0.54 0.00 0.00 175.26 173.38 2edl s TRP 40 N 2.87 3.64 -0.13 5.30 0.52 -1.26 -0.67 118.94 129.22 2edl s TRP 40 Ca 0.18 1.56 -0.08 0.00 0.02 0.00 0.00 56.10 57.77 2edl s TRP 40 Cb -0.14 -2.76 0.04 0.00 -1.15 0.00 0.00 33.47 29.47 2edl s TRP 40 CO -0.20 0.25 0.31 -0.98 0.02 0.00 0.00 176.95 176.35 2edl s ARG 41 N -2.11 0.31 -0.73 4.98 1.70 0.55 -0.65 118.95 123.00 2edl s ARG 41 Ca 0.48 0.56 -0.07 0.00 -0.47 0.00 0.00 55.73 56.23 2edl s ARG 41 Cb -0.17 0.02 0.19 0.00 -0.57 0.00 0.00 34.95 34.42 2edl s ARG 41 CO 0.22 -0.12 0.59 0.21 -1.08 0.00 0.00 175.30 175.12 2edl s LYS 42 N 0.87 3.01 0.82 3.89 2.20 -1.26 0.27 119.74 129.54 2edl s LYS 42 Ca -0.06 -2.59 0.00 0.00 -0.36 0.00 0.00 55.97 52.96 2edl s LYS 42 Cb -0.07 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2edl s LYS 42 CO -0.06 -1.22 0.00 0.41 -0.36 0.00 0.00 175.35 174.12 2edl n GLY 43 N 3.53 1.09 1.13 5.54 0.00 -1.11 -3.98 105.19 111.40 2edl n GLY 43 Ca 0.11 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.66 2edl n GLY 43 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2edl n SER 44 N 3.33 1.22 -3.38 1.61 7.64 -1.26 -5.07 113.62 117.72 2edl n SER 44 Ca 0.00 -2.66 -0.17 0.00 1.01 0.00 0.00 58.87 57.06 2edl n SER 44 Cb 0.00 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.79 2edl n SER 44 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2edl n GLU 45 N -0.10 1.35 -3.49 1.43 0.28 -1.26 -5.14 120.64 113.72 2edl n GLU 45 Ca 0.10 -1.92 -0.21 0.00 -0.16 0.00 0.00 57.16 54.97 2edl n GLU 45 Cb 0.97 0.52 -0.13 0.00 1.43 0.00 0.00 31.44 34.23 2edl n GLU 45 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2edl s THR 46 N -1.96 -0.27 0.38 3.84 2.01 -1.26 -4.11 115.64 114.28 2edl s THR 46 Ca 0.00 -0.35 -0.26 0.00 0.31 0.00 0.00 61.69 61.39 2edl s THR 46 Cb 0.00 -0.81 -0.09 0.00 0.01 0.00 0.00 72.50 71.61 2edl s THR 46 CO 0.00 -0.39 1.25 -0.76 -0.69 0.00 0.00 174.62 174.03 2edl s LEU 47 N 2.27 4.27 0.00 4.42 1.02 0.18 -4.93 118.68 125.90 2edl s LEU 47 Ca 0.07 2.55 0.00 0.00 0.02 0.00 0.00 54.13 56.77 2edl s LEU 47 Cb -0.15 -3.88 0.00 0.00 0.02 0.00 0.00 46.19 42.18 2edl s LEU 47 CO -0.22 -0.70 0.71 0.54 0.02 0.00 0.00 176.35 176.70 2edl n ARG 48 N 0.29 1.35 -1.98 1.70 1.74 -1.26 -4.47 116.66 114.03 2edl n ARG 48 Ca 0.03 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 2edl n ARG 48 Cb 0.44 -0.83 0.00 0.00 -1.02 0.00 0.00 32.46 31.05 2edl n ARG 48 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2edl n GLY 49 N -0.25 -5.29 0.00 -0.13 0.00 -1.26 -5.00 105.19 93.26 2edl n GLY 49 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 1.66 2.40 0.09 -0.02 0.00 0.05 -4.94 105.19 104.43 2edl n GLY 50 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 0.11 0.00 1.61 3.32 -2.02 -3.43 116.42 116.02 2edl h ASP 51 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 57.03 56.21 2edl h ASP 51 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2edl h ASP 51 CO 0.00 1.28 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.69 2edl h ARG 52 N -0.82 0.00 -6.29 3.56 2.43 -1.95 -3.45 114.38 107.86 2edl h ARG 52 Ca -0.16 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.44 2edl h ARG 52 Cb 1.28 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 2edl h ARG 52 CO -0.03 0.00 1.22 0.71 -1.51 0.00 0.00 179.97 180.36 2edl s TYR 53 N -1.15 1.92 -0.74 2.20 2.02 -1.26 -2.40 117.35 117.95 2edl s TYR 53 Ca -0.01 0.58 -0.10 0.00 -0.37 0.00 0.00 57.07 57.17 2edl s TYR 53 Cb 0.00 -4.10 0.19 0.00 -0.40 0.00 0.00 41.96 37.66 2edl s TYR 53 CO 0.01 -2.95 0.64 0.45 -1.57 0.00 0.00 175.55 172.13 2edl s SER 54 N 5.35 6.22 0.21 2.29 0.15 -0.79 -0.77 113.70 126.36 2edl s SER 54 Ca 0.76 -2.67 -0.29 0.00 0.70 0.00 0.00 55.95 54.46 2edl s SER 54 Cb -0.23 -2.09 -0.08 0.00 -1.71 0.00 0.00 66.02 61.90 2edl s SER 54 CO 0.32 -0.53 0.89 -0.76 1.20 0.00 0.00 173.24 174.37 2edl s LEU 55 N 0.21 4.62 -0.18 3.45 1.02 -1.26 -2.42 118.68 124.12 2edl s LEU 55 Ca 0.16 1.85 -0.04 0.00 0.02 0.00 0.00 54.13 56.12 2edl s LEU 55 Cb -0.15 -3.51 0.08 0.00 0.02 0.00 0.00 46.19 42.63 2edl s LEU 55 CO -0.06 0.16 0.18 -0.13 0.02 0.00 0.00 176.35 176.52 2edl s ARG 56 N -1.09 0.14 -0.23 1.70 0.52 0.00 -5.00 118.95 114.98 2edl s ARG 56 Ca 0.40 0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 55.75 2edl s ARG 56 Cb -0.25 -1.29 0.02 0.00 0.52 0.00 0.00 34.95 33.95 2edl s ARG 56 CO 0.30 -0.62 -0.07 -1.14 0.02 0.00 0.00 175.30 173.79 2edl s GLN 57 N 2.27 2.99 -0.59 3.54 0.74 -1.26 -1.97 119.66 125.38 2edl s GLN 57 Ca 0.05 -0.87 0.00 0.00 0.05 0.00 0.00 55.36 54.59 2edl s GLN 57 Cb -0.15 -2.95 0.46 0.00 1.10 0.00 0.00 33.01 31.46 2edl s GLN 57 CO -0.11 -0.33 1.87 -3.47 -0.55 0.00 0.00 175.29 172.70 2edl n ASP 58 N 4.70 7.02 0.00 6.67 -0.08 -1.04 -4.97 116.55 128.85 2edl n ASP 58 Ca -0.17 -3.78 0.00 0.00 -1.51 0.00 0.00 54.79 49.33 2edl n ASP 58 Cb 0.48 -0.85 0.00 0.00 2.34 0.00 0.00 41.12 43.09 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 -0.89 1.47 0.11 0.27 0.00 -1.26 -4.56 105.19 100.33 2edl n GLY 59 Ca 0.59 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 1.38 -2.69 2.61 -2.24 -1.26 -3.93 114.28 108.14 2edl n THR 60 Ca 0.00 -0.69 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 2edl n THR 60 Cb 0.00 -0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 67.28 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 -2.48 4.70 0.24 -0.78 0.52 -1.26 -2.33 118.95 117.54 2edl s ARG 61 Ca -0.21 1.50 0.10 0.00 -0.52 0.00 0.00 55.73 56.61 2edl s ARG 61 Cb 0.07 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2edl s ARG 61 CO 0.69 0.22 -0.12 0.00 0.02 0.00 0.00 175.30 176.11 2edl s GLU 63 N -3.24 0.41 -0.33 0.00 2.12 -0.83 -2.78 118.70 114.05 2edl s GLU 63 Ca 0.27 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.43 2edl s GLU 63 Cb -0.07 -0.01 0.10 0.00 0.26 0.00 0.00 34.13 34.41 2edl s GLU 63 CO 0.16 -0.16 0.10 -1.17 -0.54 0.00 0.00 175.26 173.65 2edl s LEU 64 N 1.43 2.76 0.45 2.70 2.96 -1.19 -0.82 118.68 126.97 2edl s LEU 64 Ca -0.10 -1.83 -0.04 0.00 -0.22 0.00 0.00 54.13 51.95 2edl s LEU 64 Cb -0.08 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.55 2edl s LEU 64 CO -0.13 -0.40 0.73 -1.10 -1.32 0.00 0.00 176.35 174.13 2edl s GLN 65 N 1.37 3.50 -0.30 1.98 -0.21 -1.01 -3.03 119.66 121.95 2edl s GLN 65 Ca 0.11 0.04 -0.01 0.00 0.02 0.00 0.00 55.36 55.51 2edl s GLN 65 Cb -0.18 -2.45 0.10 0.00 1.00 0.00 0.00 33.01 31.48 2edl s GLN 65 CO -0.20 -0.13 0.10 0.42 -2.12 0.00 0.00 175.29 173.36 2edl s ILE 66 N -2.64 0.72 0.09 1.08 1.01 -0.61 -1.89 121.20 118.97 2edl s ILE 66 Ca 0.46 -1.27 -0.31 0.00 0.00 0.00 0.00 60.65 59.53 2edl s ILE 66 Cb -0.10 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.77 2edl s ILE 66 CO 0.42 -0.66 1.23 -1.00 0.00 0.00 0.00 174.94 174.93 2edl s HIS 67 N 1.70 3.41 -0.17 3.97 3.76 -1.01 -3.85 115.29 123.09 2edl s HIS 67 Ca 0.09 1.26 -0.00 0.00 -0.15 0.00 0.00 55.06 56.26 2edl s HIS 67 Cb -0.17 -3.46 0.00 0.00 1.11 0.00 0.00 32.58 30.06 2edl s HIS 67 CO -0.26 -1.44 0.17 0.41 -0.85 0.00 0.00 174.74 172.76 2edl n GLY 68 N 3.13 -0.57 3.76 -2.22 0.00 -1.26 -4.84 105.19 103.21 2edl n GLY 68 Ca 0.09 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.37 4.46 0.01 0.99 1.43 -0.94 -4.83 118.68 117.42 2edl s LEU 69 Ca 0.01 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 2edl s LEU 69 Cb -0.00 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2edl s LEU 69 CO 0.19 -0.36 -0.01 -0.44 0.23 0.00 0.00 176.35 175.95 2edl s SER 70 N -0.77 0.09 0.57 2.29 0.01 -1.26 -1.08 113.70 113.55 2edl s SER 70 Ca 0.48 -0.15 0.32 0.00 1.31 0.00 0.00 55.95 57.90 2edl s SER 70 Cb -0.35 0.03 1.44 0.00 0.21 0.00 0.00 66.02 67.35 2edl s SER 70 CO 0.45 -0.09 1.80 0.58 0.41 0.00 0.00 173.24 176.39 2edl h VAL 71 N 5.00 0.37 -0.07 3.43 2.07 -1.92 0.62 116.25 125.75 2edl h VAL 71 Ca -0.26 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 2edl h VAL 71 Cb 1.21 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2edl h VAL 71 CO 0.48 0.00 -0.68 0.00 0.02 0.00 0.00 177.57 177.39 2edl h ALA 72 N 1.35 0.72 -0.45 1.67 0.00 -1.95 -3.09 119.26 117.52 2edl h ALA 72 Ca 0.39 -0.59 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2edl h ALA 72 Cb 1.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2edl h ALA 72 CO -0.00 0.76 0.30 -0.44 0.00 0.00 0.00 179.25 179.87 2edl h ASP 73 N 0.21 0.32 -0.88 0.00 3.32 -0.15 -3.43 116.42 115.81 2edl h ASP 73 Ca -0.02 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.28 2edl h ASP 73 Cb 1.22 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 40.72 2edl h ASP 73 CO 0.11 0.21 0.45 0.41 -1.72 0.00 0.00 179.24 178.70 2edl n THR 74 N -4.47 0.00 -2.00 0.35 -1.04 -1.17 -4.82 114.28 101.13 2edl n THR 74 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2edl n THR 74 Cb 0.25 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 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 2.88 1.82 2.89 3.41 0.00 -1.19 -5.03 105.19 109.97 2edl n GLY 75 Ca 0.24 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 1.60 1.29 0.48 1.61 2.12 -1.26 -2.16 118.70 122.38 2edl s GLU 76 Ca 0.00 -1.15 -0.13 0.00 0.36 0.00 0.00 54.97 54.05 2edl s GLU 76 Cb 0.00 -2.52 -0.07 0.00 0.26 0.00 0.00 34.13 31.80 2edl s GLU 76 CO 0.00 -0.77 0.88 0.71 -0.54 0.00 0.00 175.26 175.54 2edl s TYR 77 N 1.38 3.49 -0.15 5.30 1.51 -1.03 -2.74 117.35 125.11 2edl s TYR 77 Ca 0.02 1.22 -0.06 0.00 -1.01 0.00 0.00 57.07 57.24 2edl s TYR 77 Cb -0.18 -2.60 0.07 0.00 -0.11 0.00 0.00 41.96 39.14 2edl s TYR 77 CO -0.12 -0.28 0.33 -1.12 -1.11 0.00 0.00 175.55 173.25 2edl s SER 78 N -3.30 -0.03 -0.42 2.29 0.01 0.14 -1.82 113.70 110.58 2edl s SER 78 Ca 0.54 0.75 -0.13 0.00 1.31 0.00 0.00 55.95 58.42 2edl s SER 78 Cb -0.10 0.88 0.04 0.00 0.21 0.00 0.00 66.02 67.05 2edl s SER 78 CO 0.35 -0.22 0.29 0.00 0.41 0.00 0.00 173.24 174.07 2edl s VAL 80 N 1.60 4.73 -0.38 0.00 1.01 0.16 -1.79 120.40 125.73 2edl s VAL 80 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2edl s VAL 80 Cb -0.21 -4.23 0.11 0.00 0.00 0.00 0.00 36.38 32.05 2edl s VAL 80 CO 0.07 -0.51 0.14 0.00 0.00 0.00 0.00 175.10 174.80 2edl n GLY 82 N 4.40 0.28 0.07 0.00 0.00 -1.25 -1.38 105.19 107.31 2edl n GLY 82 Ca 0.01 0.66 -0.08 0.00 0.00 0.00 0.00 46.02 46.61 2edl n GLY 82 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2edl n GLN 83 N 0.00 1.33 -2.77 1.61 1.13 -1.26 -5.01 117.38 112.41 2edl n GLN 83 Ca 0.00 0.03 -0.30 0.00 -1.94 0.00 0.00 57.00 54.79 2edl n GLN 83 Cb 0.00 -1.34 -0.02 0.00 0.11 0.00 0.00 30.24 28.99 2edl n GLN 83 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2edl s GLU 84 N -2.33 3.72 -0.22 -1.09 0.41 -0.48 -5.09 118.70 113.63 2edl s GLU 84 Ca -0.12 0.43 -0.09 0.00 -0.41 0.00 0.00 54.97 54.77 2edl s GLU 84 Cb 0.05 -2.37 0.09 0.00 -1.78 0.00 0.00 34.13 30.11 2edl s GLU 84 CO 0.49 -0.09 0.48 0.50 -0.49 0.00 0.00 175.26 176.15 2edl s ARG 85 N -4.08 0.42 0.20 1.61 3.52 -1.26 0.29 118.95 119.65 2edl s ARG 85 Ca 0.51 1.07 0.05 0.00 -0.13 0.00 0.00 55.73 57.22 2edl s ARG 85 Cb -0.10 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.57 2edl s ARG 85 CO 0.35 -0.21 0.22 -0.08 -0.81 0.00 0.00 175.30 174.77 2edl s THR 86 N 2.26 4.79 0.05 4.11 -1.32 -0.74 -4.91 115.64 119.88 2edl s THR 86 Ca -0.05 -1.06 -0.04 0.00 -1.21 0.00 0.00 61.69 59.33 2edl s THR 86 Cb -0.10 -3.51 -0.02 0.00 -1.51 0.00 0.00 72.50 67.35 2edl s THR 86 CO -0.15 -0.20 0.05 -0.94 -2.21 0.00 0.00 174.62 171.17 2edl s SER 87 N -3.46 0.30 0.24 8.08 1.04 -1.26 -0.15 113.70 118.49 2edl s SER 87 Ca 0.33 -0.73 -0.12 0.00 0.48 0.00 0.00 55.95 55.90 2edl s SER 87 Cb -0.10 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 2edl s SER 87 CO 0.26 -0.56 0.45 0.00 0.98 0.00 0.00 173.24 174.36 2edl s ALA 88 N -3.24 -0.14 -0.21 5.32 0.00 -0.76 -4.72 121.76 118.01 2edl s ALA 88 Ca 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 2edl s ALA 88 Cb 0.03 1.08 0.02 0.00 0.00 0.00 0.00 23.12 24.25 2edl s ALA 88 CO -0.08 -0.83 -0.13 0.99 0.00 0.00 0.00 175.76 175.72 2edl s THR 89 N -4.02 2.54 -0.27 0.00 2.01 -1.26 -2.47 115.64 112.15 2edl s THR 89 Ca 0.23 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 2edl s THR 89 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 2edl s THR 89 CO 0.09 0.38 0.30 -0.22 -0.69 0.00 0.00 174.62 174.48 2edl s LEU 90 N 1.32 4.04 -0.40 4.42 2.96 -0.92 -2.69 118.68 127.41 2edl s LEU 90 Ca 0.03 0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 54.03 2edl s LEU 90 Cb -0.15 -2.31 0.08 0.00 0.50 0.00 0.00 46.19 44.31 2edl s LEU 90 CO -0.08 -0.14 0.22 -0.89 -1.32 0.00 0.00 176.35 174.14 2edl s THR 91 N 1.95 3.94 -0.41 3.68 2.01 -0.58 -3.18 115.64 123.05 2edl s THR 91 Ca 0.12 -1.48 -0.18 0.00 0.31 0.00 0.00 61.69 60.46 2edl s THR 91 Cb -0.16 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 68.94 2edl s THR 91 CO 0.10 -0.48 0.46 -0.69 -0.69 0.00 0.00 174.62 173.33 2edl s VAL 92 N 1.36 5.06 -0.05 3.82 1.01 -1.26 -2.71 120.40 127.63 2edl s VAL 92 Ca 0.03 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 2edl s VAL 92 Cb -0.22 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2edl s VAL 92 CO 0.01 -0.41 0.47 -0.13 0.00 0.00 0.00 175.10 175.04 2edl s ARG 93 N 2.23 4.20 0.87 2.72 1.81 -0.55 -4.49 118.95 125.73 2edl s ARG 93 Ca 0.14 0.48 -0.14 0.00 -1.72 0.00 0.00 55.73 54.49 2edl s ARG 93 Cb -0.17 -3.34 0.01 0.00 -0.45 0.00 0.00 34.95 31.00 2edl s ARG 93 CO 0.14 0.39 0.43 0.00 -0.68 0.00 0.00 175.30 175.58 2edl n ALA 94 N 2.83 -2.26 -1.38 2.13 0.00 -1.26 -0.78 120.51 119.79 2edl n ALA 94 Ca -0.10 -0.48 -0.36 0.00 0.00 0.00 0.00 53.44 52.51 2edl n ALA 94 Cb 0.52 -1.81 0.08 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.85 3.11 -4.77 0.00 4.77 -1.26 -4.55 117.00 113.44 2edl n LEU 95 Ca 0.08 0.67 -0.36 0.00 -0.03 0.00 0.00 56.01 56.37 2edl n LEU 95 Cb 0.52 -1.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2edl n LEU 95 CO 0.50 -2.19 0.81 -2.16 -1.33 0.00 0.00 177.39 173.02 2edl s PRO 96 N -3.16 3.59 0.10 3.23 0.04 -1.26 -5.04 135.00 132.50 2edl s PRO 96 Ca 0.73 1.70 0.06 0.00 0.04 0.00 0.00 61.00 63.52 2edl s PRO 96 Cb -0.36 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 2edl s PRO 96 CO 0.51 -0.68 -0.02 0.00 0.04 0.00 0.00 177.00 176.85 2edl s ALA 97 N -1.64 3.20 -0.11 8.56 0.00 -1.26 -5.01 121.76 125.50 2edl s ALA 97 Ca 0.67 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2edl s ALA 97 Cb -0.26 -1.10 0.08 0.00 0.00 0.00 0.00 23.12 21.83 2edl s ALA 97 CO 0.31 0.67 1.91 -2.13 0.00 0.00 0.00 175.76 176.52 2edl n ARG 98 N 0.53 1.28 -0.10 0.00 0.63 -1.26 -4.54 116.66 113.20 2edl n ARG 98 Ca -0.11 -0.56 -0.07 0.00 -0.92 0.00 0.00 57.85 56.19 2edl n ARG 98 Cb 0.52 -1.22 -0.00 0.00 0.45 0.00 0.00 32.46 32.21 2edl n ARG 98 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2edl h PHE 99 N 1.06 -0.61 -3.52 -0.14 0.04 -2.03 -3.41 116.94 108.32 2edl h PHE 99 Ca 0.10 0.05 -0.57 0.00 2.80 0.00 0.00 57.97 60.35 2edl h PHE 99 Cb 1.01 0.32 0.14 0.00 2.20 0.00 0.00 35.95 39.62 2edl h PHE 99 CO 0.42 -0.31 0.30 -2.37 -0.60 0.00 0.00 178.31 175.75 2edl n THR 100 N -5.39 3.15 -3.66 -1.55 5.66 -1.26 -5.02 114.28 106.22 2edl n THR 100 Ca 0.01 -0.50 -0.07 0.00 -3.05 0.00 0.00 64.05 60.44 2edl n THR 100 Cb 0.30 -1.33 -0.08 0.00 -1.55 0.00 0.00 70.33 67.66 2edl n THR 100 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2edl s GLN 101 N -2.47 0.40 -0.42 1.09 0.74 -1.26 -5.12 119.66 112.61 2edl s GLN 101 Ca 0.69 1.10 -0.27 0.00 0.05 0.00 0.00 55.36 56.93 2edl s GLN 101 Cb -0.47 0.39 0.02 0.00 1.10 0.00 0.00 33.01 34.05 2edl s GLN 101 CO 0.52 -0.23 0.98 0.16 -0.55 0.00 0.00 175.29 176.17 2edl s ASP 102 N 2.50 6.63 -0.74 6.67 1.47 -1.26 -4.99 116.67 126.95 2edl s ASP 102 Ca -0.04 0.45 -0.05 0.00 1.18 0.00 0.00 52.55 54.09 2edl s ASP 102 Cb -0.11 -2.48 0.19 0.00 -0.34 0.00 0.00 42.92 40.17 2edl s ASP 102 CO -0.14 -1.00 0.60 -0.22 0.68 0.00 0.00 175.17 175.09 2edl s LEU 103 N 3.77 5.67 -0.19 2.11 0.20 -1.26 -5.01 118.68 123.97 2edl s LEU 103 Ca 0.40 -3.03 -0.33 0.00 0.69 0.00 0.00 54.13 51.87 2edl s LEU 103 Cb -0.10 -1.95 0.14 0.00 -0.43 0.00 0.00 46.19 43.85 2edl s LEU 103 CO 0.23 -0.37 1.17 -1.59 -0.29 0.00 0.00 176.35 175.51 2edl s LYS 104 N -0.33 0.35 -0.28 1.98 -2.85 -1.26 -5.18 119.74 112.18 2edl s LYS 104 Ca 0.20 -0.07 -0.20 0.00 -1.00 0.00 0.00 55.97 54.90 2edl s LYS 104 Cb -0.15 0.16 0.08 0.00 -2.06 0.00 0.00 37.83 35.86 2edl s LYS 104 CO -0.06 -0.14 0.73 -1.54 0.10 0.00 0.00 175.35 174.44 2edl s SER 105 N -1.83 -0.82 -0.56 0.03 1.04 -1.26 -5.12 113.70 105.18 2edl s SER 105 Ca 0.07 1.42 0.04 0.00 0.48 0.00 0.00 55.95 57.96 2edl s SER 105 Cb -0.01 1.39 0.15 0.00 0.10 0.00 0.00 66.02 67.65 2edl s SER 105 CO -0.05 -0.23 0.36 -0.83 0.98 0.00 0.00 173.24 173.46 2edl s GLY 106 N 1.01 2.29 0.79 7.32 0.00 -1.26 -5.11 107.32 112.35 2edl s GLY 106 Ca -0.05 -3.22 -0.11 0.00 0.00 0.00 0.00 44.72 41.34 2edl s GLY 106 CO -0.10 1.31 1.09 2.56 0.00 0.00 0.00 173.10 177.96 2edl s PRO 107 N -0.54 2.15 0.29 2.90 0.04 -1.26 -5.07 135.00 133.51 2edl s PRO 107 Ca 0.22 1.14 0.09 0.00 0.04 0.00 0.00 61.00 62.49 2edl s PRO 107 Cb -0.13 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2edl s PRO 107 CO -0.09 -1.71 -0.12 -1.54 0.04 0.00 0.00 177.00 173.58 2edl s SER 108 N -3.39 3.31 -0.26 6.66 1.04 -1.26 -5.15 113.70 114.65 2edl s SER 108 Ca 0.61 -1.13 -0.19 0.00 0.48 0.00 0.00 55.95 55.72 2edl s SER 108 Cb -0.17 -0.27 0.07 0.00 0.10 0.00 0.00 66.02 65.76 2edl s SER 108 CO 0.56 -0.17 0.67 -0.55 0.98 0.00 0.00 173.24 174.74 2edl s SER 109 N -3.51 -0.82 0.00 7.02 0.15 -1.26 -5.36 113.70 109.92 2edl s SER 109 Ca 0.30 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2edl s SER 109 Cb 0.00 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.67 2edl s SER 109 CO 0.14 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.95