#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnm s SER 2 N 0.00 3.04 -0.39 1.61 0.01 -1.26 -5.00 113.70 111.71 2dnm s SER 2 Ca 0.00 0.42 -0.24 0.00 1.31 0.00 0.00 55.95 57.44 2dnm s SER 2 Cb 0.00 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.68 2dnm s SER 2 CO 0.00 -2.79 0.82 -0.44 0.41 0.00 0.00 173.24 171.24 2dnm s SER 3 N -4.68 6.55 0.00 2.44 0.01 -1.26 -4.81 113.70 111.96 2dnm s SER 3 Ca 0.72 0.31 0.00 0.00 1.31 0.00 0.00 55.95 58.29 2dnm s SER 3 Cb -0.06 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2dnm s SER 3 CO 0.53 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2dnm n GLY 4 N 4.60 1.16 3.20 3.44 0.00 -1.26 -5.13 105.19 111.21 2dnm n GLY 4 Ca 0.04 -1.30 0.04 0.00 0.00 0.00 0.00 46.02 44.80 2dnm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnm s SER 5 N -0.07 -0.74 -0.00 1.61 0.01 -1.26 -5.17 113.70 108.08 2dnm s SER 5 Ca 0.00 0.55 0.07 0.00 1.31 0.00 0.00 55.95 57.88 2dnm s SER 5 Cb 0.00 1.66 -0.02 0.00 0.21 0.00 0.00 66.02 67.87 2dnm s SER 5 CO 0.00 -0.14 -0.21 -0.55 0.41 0.00 0.00 173.24 172.75 2dnm s SER 6 N 2.84 2.48 -0.23 2.44 0.15 -1.26 -5.13 113.70 114.99 2dnm s SER 6 Ca 0.04 -0.41 -0.28 0.00 0.70 0.00 0.00 55.95 56.00 2dnm s SER 6 Cb -0.11 -0.26 0.14 0.00 -1.71 0.00 0.00 66.02 64.09 2dnm s SER 6 CO -0.15 0.24 1.12 -0.83 1.20 0.00 0.00 173.24 174.82 2dnm s GLY 7 N -0.66 -0.10 0.20 9.45 0.00 -1.26 -5.04 107.32 109.91 2dnm s GLY 7 Ca 0.08 2.51 0.10 0.00 0.00 0.00 0.00 44.72 47.41 2dnm s GLY 7 CO -0.00 1.36 1.41 -0.56 0.00 0.00 0.00 173.10 175.31 2dnm h PRO 8 N 2.97 0.00 -6.36 2.90 0.13 -2.07 -3.45 132.00 126.11 2dnm h PRO 8 Ca -0.20 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.38 2dnm h PRO 8 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2dnm h PRO 8 CO 0.23 0.78 0.60 0.16 -0.23 0.00 0.00 178.00 179.54 2dnm s ASP 9 N -6.67 7.13 -0.87 1.44 -4.77 -1.26 -4.89 116.67 106.79 2dnm s ASP 9 Ca 0.01 1.80 -0.19 0.00 -3.30 0.00 0.00 52.55 50.87 2dnm s ASP 9 Cb 0.10 -2.56 -0.22 0.00 -1.09 0.00 0.00 42.92 39.15 2dnm s ASP 9 CO 0.78 -0.49 2.33 0.52 0.70 0.00 0.00 175.17 179.01 2dnm n VAL 10 N 4.32 -0.01 0.22 2.11 0.31 -1.26 -4.76 118.33 119.26 2dnm n VAL 10 Ca 0.09 -0.49 -0.09 0.00 -0.01 0.00 0.00 64.34 63.84 2dnm n VAL 10 Cb 0.47 -1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 32.19 2dnm n VAL 10 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2dnm h ASP 11 N 12.41 -0.50 0.00 4.52 2.03 -1.90 -3.44 116.42 129.53 2dnm h ASP 11 Ca -0.00 0.02 -0.18 0.00 -0.73 0.00 0.00 57.03 56.14 2dnm h ASP 11 Cb 1.08 0.13 -0.13 0.00 -0.83 0.00 0.00 39.33 39.58 2dnm h ASP 11 CO 1.28 -0.22 -0.20 0.61 -1.03 0.00 0.00 179.24 179.69 2dnm n GLY 12 N -0.16 -0.24 3.12 7.15 0.00 -1.26 -5.15 105.19 108.65 2dnm n GLY 12 Ca -0.07 0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2dnm n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnm n MET 13 N 0.30 -0.18 -2.23 1.61 2.81 -1.26 -4.83 117.12 113.34 2dnm n MET 13 Ca -0.01 -0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 2dnm n MET 13 Cb 0.73 -1.27 -0.03 0.00 -0.71 0.00 0.00 33.22 31.94 2dnm n MET 13 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2dnm s ILE 14 N -2.12 3.43 -0.32 2.02 -1.09 -1.26 -4.88 121.20 116.98 2dnm s ILE 14 Ca 0.45 1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 59.91 2dnm s ILE 14 Cb -0.14 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.13 2dnm s ILE 14 CO 0.76 0.10 0.04 -0.89 -1.23 0.00 0.00 174.94 173.71 2dnm s THR 15 N 0.91 2.94 -0.20 2.92 2.01 -1.26 -0.95 115.64 122.01 2dnm s THR 15 Ca 0.62 -1.62 -0.16 0.00 0.31 0.00 0.00 61.69 60.84 2dnm s THR 15 Cb -0.35 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2dnm s THR 15 CO 0.31 -0.27 0.40 -0.76 -0.69 0.00 0.00 174.62 173.62 2dnm s LEU 16 N 1.19 4.16 -0.07 4.42 1.43 0.46 -2.73 118.68 127.54 2dnm s LEU 16 Ca -0.01 0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 53.57 2dnm s LEU 16 Cb -0.20 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2dnm s LEU 16 CO -0.03 -0.07 0.14 -0.75 0.23 0.00 0.00 176.35 175.88 2dnm s LYS 17 N 1.28 3.40 0.10 1.70 2.20 0.17 -1.42 119.74 127.17 2dnm s LYS 17 Ca 0.19 -0.23 0.08 0.00 -0.36 0.00 0.00 55.97 55.65 2dnm s LYS 17 Cb -0.15 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 2dnm s LYS 17 CO 0.08 0.73 -0.16 0.08 -0.36 0.00 0.00 175.35 175.72 2dnm s VAL 18 N -1.13 2.98 0.16 4.02 1.01 -0.68 -1.91 120.40 124.85 2dnm s VAL 18 Ca 0.20 -1.37 0.03 0.00 0.00 0.00 0.00 61.98 60.84 2dnm s VAL 18 Cb -0.12 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2dnm s VAL 18 CO 0.09 0.15 -0.05 -1.81 0.00 0.00 0.00 175.10 173.49 2dnm s ASP 19 N -2.01 1.53 -0.92 3.32 1.11 0.02 -1.46 116.67 118.26 2dnm s ASP 19 Ca 0.18 -1.09 -0.00 0.00 0.18 0.00 0.00 52.55 51.81 2dnm s ASP 19 Cb -0.11 0.05 -0.00 0.00 1.07 0.00 0.00 42.92 43.92 2dnm s ASP 19 CO 0.10 -0.45 0.77 -3.20 1.18 0.00 0.00 175.17 173.57 2dnm n ASN 20 N -0.22 -2.34 -4.56 0.27 5.15 -0.39 -3.22 115.26 109.95 2dnm n ASN 20 Ca -0.09 -0.49 -0.38 0.00 -0.60 0.00 0.00 54.58 53.03 2dnm n ASN 20 Cb 0.62 -4.10 -0.11 0.00 -0.53 0.00 0.00 39.78 35.66 2dnm n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dnm s LEU 21 N -5.34 3.99 0.89 1.20 1.43 -0.86 -4.84 118.68 115.16 2dnm s LEU 21 Ca 0.03 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2dnm s LEU 21 Cb -0.00 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.25 2dnm s LEU 21 CO 0.57 -0.07 1.10 0.28 0.23 0.00 0.00 176.35 178.45 2dnm s THR 22 N 1.73 2.57 0.27 5.49 -1.32 -1.26 -4.51 115.64 118.61 2dnm s THR 22 Ca 0.07 0.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.74 2dnm s THR 22 Cb -0.16 -2.79 0.26 0.00 -1.51 0.00 0.00 72.50 68.30 2dnm s THR 22 CO 0.10 -0.24 1.76 0.10 -2.21 0.00 0.00 174.62 174.13 2dnm h TYR 23 N -1.47 0.83 -0.78 9.09 -0.00 -1.98 -0.48 116.97 122.18 2dnm h TYR 23 Ca -0.50 0.03 0.16 0.00 -0.00 0.00 0.00 58.73 58.42 2dnm h TYR 23 Cb 1.29 -0.23 -0.10 0.00 -0.00 0.00 0.00 36.73 37.69 2dnm h TYR 23 CO 0.39 0.18 0.31 0.00 -0.00 0.00 0.00 178.16 179.04 2dnm h ARG 24 N 0.65 0.41 -4.69 0.10 2.47 -2.03 -3.43 114.38 107.86 2dnm h ARG 24 Ca 0.49 -0.02 -0.66 0.00 -1.26 0.00 0.00 59.98 58.53 2dnm h ARG 24 Cb 0.73 -0.09 0.02 0.00 -1.65 0.00 0.00 29.97 28.97 2dnm h ARG 24 CO -0.38 0.27 0.36 2.41 0.56 0.00 0.00 179.97 183.20 2dnm n THR 25 N -5.02 0.00 -4.15 2.04 -1.04 -0.19 -4.94 114.28 100.98 2dnm n THR 25 Ca 0.16 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.03 2dnm n THR 25 Cb 0.46 -0.25 -0.11 0.00 -1.82 0.00 0.00 70.33 68.61 2dnm n THR 25 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2dnm s SER 26 N 1.51 1.29 0.27 8.00 0.01 -1.26 -4.91 113.70 118.61 2dnm s SER 26 Ca 0.78 -0.78 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 2dnm s SER 26 Cb -1.11 0.03 0.57 0.00 0.21 0.00 0.00 66.02 65.72 2dnm s SER 26 CO 0.57 -0.28 1.64 -0.65 0.41 0.00 0.00 173.24 174.93 2dnm h PRO 27 N 3.68 0.14 0.10 12.44 0.11 -1.95 0.28 132.00 146.81 2dnm h PRO 27 Ca -0.37 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.74 2dnm h PRO 27 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2dnm h PRO 27 CO 0.52 0.09 -0.12 0.38 -0.21 0.00 0.00 178.00 178.66 2dnm h ASP 28 N 0.15 -0.33 0.79 -2.05 2.03 -1.99 -0.73 116.42 114.29 2dnm h ASP 28 Ca 0.48 0.04 -0.04 0.00 -0.73 0.00 0.00 57.03 56.78 2dnm h ASP 28 Cb 0.92 0.12 0.01 0.00 -0.83 0.00 0.00 39.33 39.55 2dnm h ASP 28 CO -0.68 -0.19 -0.38 0.28 -1.03 0.00 0.00 179.24 177.25 2dnm h SER 29 N -0.26 -0.90 -1.21 4.15 0.02 -1.53 -1.71 113.55 112.11 2dnm h SER 29 Ca 0.01 0.02 0.35 0.00 -0.84 0.00 0.00 61.79 61.33 2dnm h SER 29 Cb 0.26 0.23 -0.09 0.00 0.14 0.00 0.00 62.40 62.94 2dnm h SER 29 CO -0.05 -0.54 0.82 0.25 -1.14 0.00 0.00 176.83 176.16 2dnm h LEU 30 N -1.24 0.24 0.23 5.07 5.85 -0.52 0.08 115.31 125.03 2dnm h LEU 30 Ca -0.11 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2dnm h LEU 30 Cb 0.82 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2dnm h LEU 30 CO 0.18 -0.01 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.07 2dnm h ARG 31 N 0.18 -0.30 -0.74 1.25 2.43 -0.90 -3.18 114.38 113.12 2dnm h ARG 31 Ca 0.66 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 60.05 2dnm h ARG 31 Cb 2.13 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 31.71 2dnm h ARG 31 CO -0.22 0.07 0.52 -0.09 -1.51 0.00 0.00 179.97 178.74 2dnm h ARG 32 N -0.86 0.12 -0.66 0.20 2.43 -0.10 0.34 114.38 115.86 2dnm h ARG 32 Ca -0.03 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.27 2dnm h ARG 32 Cb 0.51 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.92 2dnm h ARG 32 CO 0.05 0.08 -0.01 0.28 -1.51 0.00 0.00 179.97 178.86 2dnm h VAL 33 N 0.13 0.44 0.00 0.20 2.07 -1.15 -2.10 116.25 115.84 2dnm h VAL 33 Ca 0.36 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2dnm h VAL 33 Cb 1.23 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2dnm h VAL 33 CO -0.05 0.02 -1.92 0.49 0.02 0.00 0.00 177.57 176.13 2dnm n PHE 34 N -5.31 0.00 0.00 1.57 3.72 -0.57 -4.31 117.46 112.56 2dnm n PHE 34 Ca 0.10 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.60 2dnm n PHE 34 Cb 0.38 -0.46 0.51 0.00 -0.94 0.00 0.00 39.48 38.98 2dnm n PHE 34 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2dnm h GLU 35 N 0.00 0.35 0.00 -1.08 4.22 0.27 0.17 114.58 118.51 2dnm h GLU 35 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2dnm h GLU 35 Cb 0.96 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2dnm h GLU 35 CO 0.00 0.23 0.00 1.17 -2.18 0.00 0.00 179.01 178.23 2dnm n LYS 36 N -4.47 0.02 0.02 1.92 4.81 -0.89 -3.85 118.16 115.71 2dnm n LYS 36 Ca 0.06 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 2dnm n LYS 36 Cb 0.25 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.80 2dnm n LYS 36 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dnm n TYR 37 N -1.44 -0.05 -4.20 5.64 4.01 0.35 -5.12 117.16 116.34 2dnm n TYR 37 Ca 0.01 0.01 -0.15 0.00 -0.16 0.00 0.00 57.90 57.62 2dnm n TYR 37 Cb 0.05 0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 2dnm n TYR 37 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dnm n GLY 38 N 3.39 3.67 3.69 2.72 0.00 0.12 -5.01 105.19 113.77 2dnm n GLY 38 Ca 0.00 -2.27 -0.39 0.00 0.00 0.00 0.00 46.02 43.35 2dnm n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 39 N -2.90 4.29 -0.78 1.61 0.52 -1.26 -3.77 118.95 116.65 2dnm s ARG 39 Ca 0.03 0.61 -0.24 0.00 -0.52 0.00 0.00 55.73 55.61 2dnm s ARG 39 Cb -0.00 -3.51 0.06 0.00 0.52 0.00 0.00 34.95 32.02 2dnm s ARG 39 CO 0.02 -0.06 1.17 0.08 0.02 0.00 0.00 175.30 176.53 2dnm s VAL 40 N 1.32 4.10 0.01 3.52 1.01 -1.26 -3.20 120.40 125.90 2dnm s VAL 40 Ca 0.29 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2dnm s VAL 40 Cb -0.16 -4.84 -0.01 0.00 0.00 0.00 0.00 36.38 31.37 2dnm s VAL 40 CO 0.12 -1.68 1.05 1.23 0.00 0.00 0.00 175.10 175.81 2dnm h GLY 41 N 12.04 -1.26 -3.68 4.51 0.00 -1.48 -3.45 103.07 109.75 2dnm h GLY 41 Ca -0.15 0.55 -0.22 0.00 0.00 0.00 0.00 47.33 47.51 2dnm h GLY 41 CO 1.25 -0.46 -0.71 0.51 0.00 0.00 0.00 176.54 177.13 2dnm s ASP 42 N -2.64 0.92 -0.10 0.19 -4.77 -1.25 -4.99 116.67 104.02 2dnm s ASP 42 Ca -0.01 -0.84 -0.01 0.00 -3.30 0.00 0.00 52.55 48.38 2dnm s ASP 42 Cb 0.00 0.09 0.03 0.00 -1.09 0.00 0.00 42.92 41.96 2dnm s ASP 42 CO 0.05 -0.40 -0.01 -0.69 0.70 0.00 0.00 175.17 174.82 2dnm s VAL 43 N -2.87 0.55 -0.07 2.11 1.01 -1.26 -2.08 120.40 117.79 2dnm s VAL 43 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2dnm s VAL 43 Cb 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.65 2dnm s VAL 43 CO -0.04 0.20 -0.15 -0.47 0.00 0.00 0.00 175.10 174.65 2dnm s TYR 44 N 1.89 1.67 -0.41 5.22 5.04 -0.78 -5.01 117.35 124.97 2dnm s TYR 44 Ca 0.04 -0.63 0.02 0.00 -2.44 0.00 0.00 57.07 54.06 2dnm s TYR 44 Cb -0.13 -1.19 0.12 0.00 0.35 0.00 0.00 41.96 41.11 2dnm s TYR 44 CO -0.06 -0.30 0.19 0.42 -1.34 0.00 0.00 175.55 174.46 2dnm s ILE 45 N 0.58 1.54 -0.11 3.14 1.01 -1.26 -0.99 121.20 125.12 2dnm s ILE 45 Ca -0.15 -2.39 -0.39 0.00 0.00 0.00 0.00 60.65 57.72 2dnm s ILE 45 Cb -0.16 -2.10 -0.17 0.00 0.01 0.00 0.00 42.46 40.04 2dnm s ILE 45 CO 0.05 -0.80 1.52 -2.65 0.00 0.00 0.00 174.94 173.06 2dnm n PRO 46 N 3.84 1.05 -3.16 2.79 -0.02 -1.26 -4.76 135.00 133.47 2dnm n PRO 46 Ca 0.05 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.74 2dnm n PRO 46 Cb 0.36 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2dnm n PRO 46 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2dnm s ARG 47 N 1.96 2.88 0.66 -0.52 1.70 -1.26 -0.37 118.95 124.00 2dnm s ARG 47 Ca 0.92 -1.20 -0.11 0.00 -0.47 0.00 0.00 55.73 54.87 2dnm s ARG 47 Cb -1.04 -2.75 -0.02 0.00 -0.57 0.00 0.00 34.95 30.57 2dnm s ARG 47 CO 0.57 -0.18 1.05 -1.21 -1.08 0.00 0.00 175.30 174.45 2dnm s GLU 48 N -4.29 3.26 0.18 3.89 2.02 -0.58 -4.78 118.70 118.40 2dnm s GLU 48 Ca 0.52 0.73 -0.22 0.00 0.02 0.00 0.00 54.97 56.03 2dnm s GLU 48 Cb -0.09 -2.04 0.11 0.00 0.10 0.00 0.00 34.13 32.20 2dnm s GLU 48 CO 0.32 -0.81 1.58 -1.35 0.02 0.00 0.00 175.26 175.02 2dnm h PRO 49 N -0.50 -0.17 0.00 0.39 0.11 -1.99 -3.36 132.00 126.49 2dnm h PRO 49 Ca -0.44 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2dnm h PRO 49 Cb 1.21 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dnm h PRO 49 CO 0.61 -0.11 -0.39 0.72 -0.21 0.00 0.00 178.00 178.62 2dnm n HIS 50 N -5.43 0.05 -1.84 0.65 8.25 -1.26 -4.95 115.22 110.69 2dnm n HIS 50 Ca 0.04 0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 2dnm n HIS 50 Cb 0.35 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2dnm n HIS 50 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dnm s THR 51 N -1.76 2.30 -0.09 1.59 -4.23 -1.26 -4.87 115.64 107.33 2dnm s THR 51 Ca -0.11 0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.62 2dnm s THR 51 Cb 0.02 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.74 2dnm s THR 51 CO 0.17 0.02 2.13 2.29 -0.54 0.00 0.00 174.62 178.69 2dnm n LYS 52 N 3.55 1.29 -4.14 3.99 2.85 -1.26 -1.89 118.16 122.54 2dnm n LYS 52 Ca 0.13 -0.49 -0.29 0.00 -1.05 0.00 0.00 58.31 56.61 2dnm n LYS 52 Cb 0.37 -1.24 -0.08 0.00 -0.65 0.00 0.00 35.03 33.43 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dnm s ALA 53 N -0.40 3.28 0.98 0.58 0.00 -1.26 -4.86 121.76 120.07 2dnm s ALA 53 Ca 0.13 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 2dnm s ALA 53 Cb 0.09 -1.16 -0.07 0.00 0.00 0.00 0.00 23.12 21.99 2dnm s ALA 53 CO -0.01 0.65 -0.31 -2.30 0.00 0.00 0.00 175.76 173.80 2dnm n PRO 54 N 0.40 -0.18 -0.31 0.00 -0.02 -1.26 -1.52 135.00 132.11 2dnm n PRO 54 Ca -0.11 -0.04 0.12 0.00 -2.02 0.00 0.00 63.50 61.46 2dnm n PRO 54 Cb 0.53 -1.38 0.29 0.00 -0.02 0.00 0.00 33.50 32.91 2dnm n PRO 54 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dnm n ARG 55 N 0.58 2.62 0.00 -0.52 1.74 0.50 -4.53 116.66 117.05 2dnm n ARG 55 Ca 0.02 -2.50 0.00 0.00 -0.77 0.00 0.00 57.85 54.60 2dnm n ARG 55 Cb 0.56 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2dnm n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dnm n GLY 56 N 1.61 1.56 3.31 -0.13 0.00 -1.26 -5.06 105.19 105.21 2dnm n GLY 56 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 2dnm n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dnm s PHE 57 N -1.77 1.65 0.12 1.61 -0.12 -1.26 -1.26 117.98 116.96 2dnm s PHE 57 Ca 0.00 -1.52 -0.11 0.00 -0.05 0.00 0.00 56.93 55.25 2dnm s PHE 57 Cb 0.00 -0.78 0.01 0.00 -0.63 0.00 0.00 43.02 41.62 2dnm s PHE 57 CO 0.00 -0.70 0.29 0.00 -0.05 0.00 0.00 175.22 174.76 2dnm s ALA 58 N -3.55 -0.41 -0.23 1.99 0.00 -0.54 -4.39 121.76 114.64 2dnm s ALA 58 Ca 0.37 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.84 2dnm s ALA 58 Cb 0.03 0.65 0.04 0.00 0.00 0.00 0.00 23.12 23.84 2dnm s ALA 58 CO 0.22 -0.60 -0.12 -0.06 0.00 0.00 0.00 175.76 175.21 2dnm s PHE 59 N -3.87 3.07 -0.05 0.00 0.08 -0.16 -1.69 117.98 115.36 2dnm s PHE 59 Ca 0.07 -1.88 0.05 0.00 0.12 0.00 0.00 56.93 55.29 2dnm s PHE 59 Cb 0.03 -1.97 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 2dnm s PHE 59 CO -0.08 -0.81 -0.18 0.08 -0.10 0.00 0.00 175.22 174.12 2dnm s VAL 60 N 1.23 2.69 0.12 -0.44 1.01 -0.51 -1.87 120.40 122.63 2dnm s VAL 60 Ca -0.02 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.17 2dnm s VAL 60 Cb -0.17 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2dnm s VAL 60 CO -0.07 0.58 -0.06 -0.13 0.00 0.00 0.00 175.10 175.42 2dnm s ARG 61 N -0.60 2.26 0.48 2.72 0.52 -0.88 -0.40 118.95 123.04 2dnm s ARG 61 Ca 0.09 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.31 2dnm s ARG 61 Cb -0.11 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.99 2dnm s ARG 61 CO 0.01 0.50 0.06 -0.06 0.02 0.00 0.00 175.30 175.82 2dnm s PHE 62 N -1.38 2.06 -0.70 -0.53 0.40 -0.12 -1.37 117.98 116.33 2dnm s PHE 62 Ca 0.24 -0.85 0.08 0.00 -0.60 0.00 0.00 56.93 55.80 2dnm s PHE 62 Cb -0.11 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 2dnm s PHE 62 CO 0.16 0.20 0.53 1.58 0.70 0.00 0.00 175.22 178.39 2dnm n HIS 63 N -1.25 0.00 -4.00 0.36 -0.00 -1.19 -4.35 115.22 104.79 2dnm n HIS 63 Ca -0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.50 2dnm n HIS 63 Cb 0.67 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.60 2dnm n HIS 63 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2dnm s ASP 64 N -1.30 -0.09 -0.20 0.26 1.01 -1.26 -4.98 116.67 110.11 2dnm s ASP 64 Ca 0.06 -0.93 -0.15 0.00 0.71 0.00 0.00 52.55 52.23 2dnm s ASP 64 Cb 0.07 0.58 -0.09 0.00 1.01 0.00 0.00 42.92 44.49 2dnm s ASP 64 CO 0.23 -1.13 -0.23 0.54 0.21 0.00 0.00 175.17 174.80 2dnm n ARG 65 N -0.37 0.53 -0.32 8.23 1.74 -1.26 -3.65 116.66 121.56 2dnm n ARG 65 Ca -0.02 0.35 0.18 0.00 -0.77 0.00 0.00 57.85 57.59 2dnm n ARG 65 Cb 0.62 -1.55 0.43 0.00 -1.02 0.00 0.00 32.46 30.94 2dnm n ARG 65 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2dnm h ARG 66 N -1.00 0.53 -0.09 5.56 2.43 -1.99 0.34 114.38 120.16 2dnm h ARG 66 Ca -0.23 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 58.74 2dnm h ARG 66 Cb 1.09 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2dnm h ARG 66 CO -0.14 0.35 -0.66 -0.44 -1.51 0.00 0.00 179.97 177.57 2dnm h ASP 67 N 0.55 0.42 0.63 -3.80 3.32 -1.95 -3.11 116.42 112.48 2dnm h ASP 67 Ca 0.57 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 57.21 2dnm h ASP 67 Cb 1.19 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2dnm h ASP 67 CO -0.32 0.97 -0.70 0.00 -1.72 0.00 0.00 179.24 177.47 2dnm h ALA 68 N 1.03 0.82 0.00 3.45 0.00 -0.57 -2.97 119.26 121.03 2dnm h ALA 68 Ca -0.02 -0.63 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2dnm h ALA 68 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2dnm h ALA 68 CO 0.11 0.85 -0.23 1.96 0.00 0.00 0.00 179.25 181.94 2dnm h GLN 69 N 0.04 0.00 0.03 0.00 1.08 -0.58 -2.40 115.11 113.27 2dnm h GLN 69 Ca -0.01 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2dnm h GLN 69 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2dnm h GLN 69 CO 0.10 0.23 -0.01 0.22 -0.95 0.00 0.00 178.83 178.41 2dnm h ASP 70 N 0.00 -0.03 -0.69 1.46 1.82 -1.51 -3.13 116.42 114.33 2dnm h ASP 70 Ca -0.00 -0.54 0.14 0.00 -0.39 0.00 0.00 57.03 56.24 2dnm h ASP 70 Cb 0.45 0.01 -0.10 0.00 0.68 0.00 0.00 39.33 40.37 2dnm h ASP 70 CO 0.03 0.71 0.16 0.00 -1.61 0.00 0.00 179.24 178.53 2dnm h ALA 71 N -0.39 0.86 0.05 -0.78 0.00 -1.49 -0.00 119.26 117.52 2dnm h ALA 71 Ca -0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dnm h ALA 71 Cb 0.57 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2dnm h ALA 71 CO 0.01 -0.32 -0.04 1.49 0.00 0.00 0.00 179.25 180.39 2dnm h GLU 72 N 0.27 -0.08 -0.76 0.00 4.22 -1.56 -0.71 114.58 115.97 2dnm h GLU 72 Ca 0.38 0.01 0.15 0.00 0.08 0.00 0.00 59.36 59.97 2dnm h GLU 72 Cb 0.61 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.74 2dnm h GLU 72 CO -0.47 -0.05 -0.22 0.00 -2.18 0.00 0.00 179.01 176.09 2dnm h ALA 73 N -1.80 0.42 -0.69 2.92 0.00 -1.45 1.07 119.26 119.73 2dnm h ALA 73 Ca -0.01 0.28 0.12 0.00 0.00 0.00 0.00 54.91 55.30 2dnm h ALA 73 Cb 0.07 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2dnm h ALA 73 CO 0.00 -0.45 0.26 0.00 0.00 0.00 0.00 179.25 179.07 2dnm h ALA 74 N 1.65 0.92 0.00 0.00 0.00 -0.92 -3.28 119.26 117.64 2dnm h ALA 74 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2dnm h ALA 74 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dnm h ALA 74 CO -0.79 -0.19 -0.00 0.52 0.00 0.00 0.00 179.25 178.79 2dnm h MET 75 N 0.43 0.00 -3.60 0.00 2.07 0.10 -3.42 114.93 110.51 2dnm h MET 75 Ca 0.36 0.00 -0.31 0.00 -2.07 0.00 0.00 59.70 57.68 2dnm h MET 75 Cb 0.50 0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 30.15 2dnm h MET 75 CO -0.36 0.00 1.36 -3.47 1.07 0.00 0.00 176.91 175.52 2dnm n ASP 76 N -2.06 -0.40 0.00 1.22 2.03 0.34 0.32 116.55 118.00 2dnm n ASP 76 Ca -0.00 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.19 2dnm n ASP 76 Cb 0.00 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 77 N 4.34 1.38 3.89 0.27 0.00 -1.26 -4.80 105.19 109.02 2dnm n GLY 77 Ca 0.48 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.24 2dnm n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnm s ALA 78 N -2.00 4.38 -0.29 4.61 0.00 0.15 -5.09 121.76 123.52 2dnm s ALA 78 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2dnm s ALA 78 Cb 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.45 2dnm s ALA 78 CO 0.00 -0.42 -0.04 -2.00 0.00 0.00 0.00 175.76 173.30 2dnm s GLU 79 N -4.25 2.34 -0.10 0.00 2.12 -1.26 -4.27 118.70 113.27 2dnm s GLU 79 Ca 0.35 -1.31 -0.07 0.00 0.36 0.00 0.00 54.97 54.29 2dnm s GLU 79 Cb -0.02 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.33 2dnm s GLU 79 CO 0.21 -0.61 0.25 -0.51 -0.54 0.00 0.00 175.26 174.06 2dnm s LEU 80 N 1.19 0.77 -1.85 2.70 1.43 -0.79 -4.85 118.68 117.28 2dnm s LEU 80 Ca -0.06 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2dnm s LEU 80 Cb -0.20 0.80 0.00 0.00 0.03 0.00 0.00 46.19 46.82 2dnm s LEU 80 CO -0.03 -0.12 0.00 -0.67 0.23 0.00 0.00 176.35 175.76 2dnm n ASP 81 N 3.51 -5.38 0.00 2.29 2.03 -1.26 -0.74 116.55 117.00 2dnm n ASP 81 Ca -0.18 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2dnm n ASP 81 Cb 0.56 -4.62 0.00 0.00 -0.72 0.00 0.00 41.12 36.34 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 82 N -0.70 1.64 3.77 0.27 0.00 -1.26 -4.97 105.19 103.94 2dnm n GLY 82 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2dnm n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 83 N -0.10 2.23 -0.92 1.61 1.81 0.08 -5.08 118.95 118.57 2dnm s ARG 83 Ca 0.00 -1.94 -0.08 0.00 -1.72 0.00 0.00 55.73 51.98 2dnm s ARG 83 Cb 0.00 -1.95 0.23 0.00 -0.45 0.00 0.00 34.95 32.78 2dnm s ARG 83 CO 0.00 -0.24 0.86 -2.00 -0.68 0.00 0.00 175.30 173.24 2dnm s GLU 84 N -3.97 3.64 -0.24 3.54 2.12 -1.26 -1.88 118.70 120.65 2dnm s GLU 84 Ca 0.36 -2.91 -0.38 0.00 0.36 0.00 0.00 54.97 52.39 2dnm s GLU 84 Cb 0.02 -4.30 -0.14 0.00 0.26 0.00 0.00 34.13 29.97 2dnm s GLU 84 CO 0.20 -1.25 1.80 1.28 -0.54 0.00 0.00 175.26 176.75 2dnm n LEU 85 N 3.12 2.66 -4.54 2.70 4.77 -1.26 -4.89 117.00 119.56 2dnm n LEU 85 Ca 0.18 1.02 -0.43 0.00 -0.03 0.00 0.00 56.01 56.76 2dnm n LEU 85 Cb 0.41 -1.20 -0.04 0.00 -2.33 0.00 0.00 43.42 40.25 2dnm n LEU 85 CO 0.39 -0.34 0.69 -0.60 -1.33 0.00 0.00 177.39 176.20 2dnm s ARG 86 N 3.83 3.40 -0.30 3.23 6.06 -1.20 -4.21 118.95 129.76 2dnm s ARG 86 Ca 0.98 -0.12 0.03 0.00 -2.50 0.00 0.00 55.73 54.11 2dnm s ARG 86 Cb -0.97 -3.99 0.08 0.00 0.06 0.00 0.00 34.95 30.13 2dnm s ARG 86 CO 0.62 -1.32 -0.03 0.08 -2.50 0.00 0.00 175.30 172.15 2dnm s VAL 87 N 3.70 2.25 0.35 7.11 1.01 -1.26 -0.80 120.40 132.76 2dnm s VAL 87 Ca 0.32 -1.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.34 2dnm s VAL 87 Cb -0.12 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2dnm s VAL 87 CO 0.22 -0.29 0.48 0.00 0.00 0.00 0.00 175.10 175.51 2dnm s GLN 88 N 1.02 1.96 0.59 2.72 -2.07 -0.80 -3.88 119.66 119.19 2dnm s GLN 88 Ca -0.00 -1.81 -0.17 0.00 -1.82 0.00 0.00 55.36 51.57 2dnm s GLN 88 Cb -0.20 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2dnm s GLN 88 CO -0.06 -0.81 1.08 0.08 -1.32 0.00 0.00 175.29 174.25 2dnm s VAL 89 N -2.96 3.57 0.87 3.63 1.01 -1.26 0.44 120.40 125.70 2dnm s VAL 89 Ca 0.31 0.80 -0.13 0.00 0.00 0.00 0.00 61.98 62.96 2dnm s VAL 89 Cb -0.01 -3.30 0.12 0.00 0.00 0.00 0.00 36.38 33.19 2dnm s VAL 89 CO 0.22 -0.39 1.18 0.00 0.00 0.00 0.00 175.10 176.11 2dnm s ALA 90 N -2.27 2.22 -0.26 5.51 0.00 -1.11 -4.61 121.76 121.25 2dnm s ALA 90 Ca 0.66 -0.67 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 2dnm s ALA 90 Cb -0.18 -2.97 0.15 0.00 0.00 0.00 0.00 23.12 20.12 2dnm s ALA 90 CO 0.35 -2.03 0.42 0.50 0.00 0.00 0.00 175.76 174.99 2dnm s ARG 91 N -5.49 0.39 0.09 0.00 3.52 -1.26 -5.02 118.95 111.18 2dnm s ARG 91 Ca 0.64 0.59 0.08 0.00 -0.13 0.00 0.00 55.73 56.92 2dnm s ARG 91 Cb -0.12 -0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 32.96 2dnm s ARG 91 CO 0.51 -0.67 -0.21 1.52 -0.81 0.00 0.00 175.30 175.64 2dnm s TYR 92 N 2.61 1.82 0.00 5.12 1.13 -1.26 -5.08 117.35 121.69 2dnm s TYR 92 Ca 0.14 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.39 2dnm s TYR 92 Cb -0.15 -1.02 0.00 0.00 -1.10 0.00 0.00 41.96 39.69 2dnm s TYR 92 CO -0.18 0.19 0.00 0.41 -2.51 0.00 0.00 175.55 173.46 2dnm n GLY 93 N 1.25 -1.90 0.00 5.49 0.00 -1.26 -4.95 105.19 103.83 2dnm n GLY 93 Ca -0.19 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2dnm n GLY 93 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dnm n ARG 94 N -1.58 2.43 -3.74 1.61 1.85 -1.26 -5.07 116.66 110.90 2dnm n ARG 94 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 2dnm n ARG 94 Cb 0.00 -0.88 -0.10 0.00 -1.05 0.00 0.00 32.46 30.43 2dnm n ARG 94 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2dnm s ARG 95 N -1.66 0.52 0.09 2.89 1.70 -1.26 -5.17 118.95 116.06 2dnm s ARG 95 Ca 0.00 0.36 0.09 0.00 -0.47 0.00 0.00 55.73 55.71 2dnm s ARG 95 Cb 0.00 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2dnm s ARG 95 CO 0.00 -0.09 -0.23 0.16 -1.08 0.00 0.00 175.30 174.05 2dnm s ASP 96 N -0.20 2.85 0.02 -2.89 -4.77 -1.26 -5.15 116.67 105.27 2dnm s ASP 96 Ca -0.04 -0.67 0.02 0.00 -3.30 0.00 0.00 52.55 48.57 2dnm s ASP 96 Cb -0.03 -0.19 -0.01 0.00 -1.09 0.00 0.00 42.92 41.59 2dnm s ASP 96 CO 0.02 0.14 -0.08 -1.48 0.70 0.00 0.00 175.17 174.47 2dnm s LEU 97 N -1.75 2.11 -0.40 2.11 0.05 -1.26 -5.12 118.68 114.42 2dnm s LEU 97 Ca 0.10 -0.30 -0.15 0.00 0.05 0.00 0.00 54.13 53.82 2dnm s LEU 97 Cb -0.10 -0.31 0.02 0.00 -2.05 0.00 0.00 46.19 43.75 2dnm s LEU 97 CO 0.04 -0.02 0.33 -0.55 -0.55 0.00 0.00 176.35 175.60 2dnm s SER 98 N -0.74 6.13 1.00 1.48 0.15 -1.26 -5.07 113.70 115.39 2dnm s SER 98 Ca -0.02 -0.77 -0.16 0.00 0.70 0.00 0.00 55.95 55.70 2dnm s SER 98 Cb -0.06 -2.17 0.21 0.00 -1.71 0.00 0.00 66.02 62.29 2dnm s SER 98 CO 0.00 -0.46 1.24 -0.83 1.20 0.00 0.00 173.24 174.40 2dnm s GLY 99 N 1.72 1.70 0.27 9.45 0.00 -1.26 -5.08 107.32 114.12 2dnm s GLY 99 Ca 0.07 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 2dnm s GLY 99 CO 0.11 -0.28 0.32 -1.55 0.00 0.00 0.00 173.10 171.70 2dnm n PRO 100 N -3.97 -0.67 -3.75 2.90 -0.04 -1.26 -5.12 135.00 123.09 2dnm n PRO 100 Ca 0.13 -0.50 -0.09 0.00 -0.04 0.00 0.00 63.50 63.00 2dnm n PRO 100 Cb 0.60 -0.37 -0.03 0.00 -0.04 0.00 0.00 33.50 33.65 2dnm n PRO 100 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dnm s SER 101 N -2.24 -0.27 0.36 3.54 1.04 -1.26 -5.19 113.70 109.68 2dnm s SER 101 Ca 0.19 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.16 2dnm s SER 101 Cb -0.01 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2dnm s SER 101 CO 0.14 -1.10 0.13 -0.94 0.98 0.00 0.00 173.24 172.45 2dnm s SER 102 N -2.88 2.30 0.00 7.02 1.04 -1.26 -5.37 113.70 114.55 2dnm s SER 102 Ca 0.10 -1.59 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2dnm s SER 102 Cb -0.02 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2dnm s SER 102 CO -0.01 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.95