#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnm h SER 2 N 0.00 -0.54 -5.72 1.61 0.87 -2.07 -3.48 113.55 104.23 2dnm h SER 2 Ca 0.00 -0.08 -0.38 0.00 -1.23 0.00 0.00 61.79 60.10 2dnm h SER 2 Cb 0.00 0.14 0.14 0.00 -0.44 0.00 0.00 62.40 62.24 2dnm h SER 2 CO 0.00 -0.15 -0.69 -1.20 -0.53 0.00 0.00 176.83 174.26 2dnm n SER 3 N -5.23 -5.26 -2.90 6.23 7.64 -1.26 -3.77 113.62 109.06 2dnm n SER 3 Ca -0.10 -0.55 -0.05 0.00 1.01 0.00 0.00 58.87 59.18 2dnm n SER 3 Cb 0.30 -4.98 0.01 0.00 -1.01 0.00 0.00 64.21 58.53 2dnm n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnm n GLY 4 N -1.78 -1.27 3.09 0.23 0.00 -1.26 -5.05 105.19 99.15 2dnm n GLY 4 Ca -0.06 0.94 -0.18 0.00 0.00 0.00 0.00 46.02 46.72 2dnm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnm s SER 5 N -2.74 1.28 0.15 1.61 1.04 -1.25 -5.05 113.70 108.75 2dnm s SER 5 Ca 0.15 -0.41 -0.17 0.00 0.48 0.00 0.00 55.95 56.00 2dnm s SER 5 Cb -0.04 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 2dnm s SER 5 CO 0.75 -0.02 1.80 0.28 0.98 0.00 0.00 173.24 177.04 2dnm h SER 6 N 5.03 0.41 -4.57 7.02 0.02 -1.96 -3.49 113.55 116.00 2dnm h SER 6 Ca -0.36 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2dnm h SER 6 Cb 1.19 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2dnm h SER 6 CO 0.44 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 177.04 2dnm n GLY 7 N -1.18 2.85 0.41 -3.77 0.00 -1.26 -4.41 105.19 97.83 2dnm n GLY 7 Ca -0.00 -1.97 0.28 0.00 0.00 0.00 0.00 46.02 44.33 2dnm n GLY 7 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dnm h PRO 8 N 0.00 0.26 -3.96 1.61 0.11 -2.03 -3.38 132.00 124.61 2dnm h PRO 8 Ca 0.00 -0.02 -0.39 0.00 0.11 0.00 0.00 66.00 65.71 2dnm h PRO 8 Cb 0.00 -0.06 -0.34 0.00 0.11 0.00 0.00 31.00 30.71 2dnm h PRO 8 CO 0.00 0.17 -0.77 -0.51 -0.21 0.00 0.00 178.00 176.69 2dnm s ASP 9 N -4.91 0.78 -0.78 -2.05 1.11 -1.26 -5.05 116.67 104.51 2dnm s ASP 9 Ca -0.09 -0.10 -0.17 0.00 0.18 0.00 0.00 52.55 52.38 2dnm s ASP 9 Cb 0.28 -0.38 -0.21 0.00 1.07 0.00 0.00 42.92 43.68 2dnm s ASP 9 CO 0.80 -0.06 1.92 0.52 1.18 0.00 0.00 175.17 179.54 2dnm n VAL 10 N 4.01 0.00 -3.67 -1.27 0.31 -1.26 -4.80 118.33 111.65 2dnm n VAL 10 Ca -0.26 -0.17 -0.35 0.00 -0.01 0.00 0.00 64.34 63.56 2dnm n VAL 10 Cb 0.51 -0.22 -0.07 0.00 -0.91 0.00 0.00 33.84 33.15 2dnm n VAL 10 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2dnm s ASP 11 N 3.99 5.85 -0.15 4.52 1.01 -1.26 -4.90 116.67 125.72 2dnm s ASP 11 Ca 1.05 -3.73 -0.05 0.00 0.71 0.00 0.00 52.55 50.53 2dnm s ASP 11 Cb -0.84 -1.87 0.01 0.00 1.01 0.00 0.00 42.92 41.22 2dnm s ASP 11 CO 0.41 -0.17 0.09 0.61 0.21 0.00 0.00 175.17 176.32 2dnm n GLY 12 N 2.30 -1.30 0.13 0.21 0.00 -1.26 -4.97 105.19 100.30 2dnm n GLY 12 Ca 0.21 0.31 -0.27 0.00 0.00 0.00 0.00 46.02 46.27 2dnm n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dnm n MET 13 N 0.90 0.58 -3.74 1.61 0.00 -1.26 -5.02 117.12 110.19 2dnm n MET 13 Ca -0.00 0.30 -0.12 0.00 0.00 0.00 0.00 57.70 57.88 2dnm n MET 13 Cb 0.37 -1.52 -0.11 0.00 0.00 0.00 0.00 33.22 31.96 2dnm n MET 13 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2dnm s ILE 14 N -2.51 -0.01 -0.03 3.17 -1.09 -1.26 -5.02 121.20 114.45 2dnm s ILE 14 Ca -0.37 0.05 -0.01 0.00 -2.23 0.00 0.00 60.65 58.09 2dnm s ILE 14 Cb 0.13 -0.47 0.02 0.00 -1.58 0.00 0.00 42.46 40.56 2dnm s ILE 14 CO 0.50 0.02 0.06 -0.89 -1.23 0.00 0.00 174.94 173.40 2dnm s THR 15 N 0.67 -0.03 -0.18 2.92 2.01 -1.26 -1.60 115.64 118.17 2dnm s THR 15 Ca -0.04 0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.06 2dnm s THR 15 Cb -0.05 -0.11 -0.01 0.00 0.01 0.00 0.00 72.50 72.33 2dnm s THR 15 CO -0.04 0.05 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.09 2dnm s LEU 16 N 0.65 2.82 -0.25 4.42 1.43 0.88 -4.01 118.68 124.62 2dnm s LEU 16 Ca -0.05 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 2dnm s LEU 16 Cb -0.07 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2dnm s LEU 16 CO -0.02 0.06 0.49 -0.75 0.23 0.00 0.00 176.35 176.36 2dnm s LYS 17 N 0.98 4.08 -0.05 1.70 2.20 0.27 -1.37 119.74 127.55 2dnm s LYS 17 Ca -0.01 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.93 2dnm s LYS 17 Cb -0.15 -3.63 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2dnm s LYS 17 CO -0.00 -0.30 -0.16 0.08 -0.36 0.00 0.00 175.35 174.61 2dnm s VAL 18 N 2.13 2.93 0.30 4.02 1.01 -0.65 -1.48 120.40 128.66 2dnm s VAL 18 Ca 0.21 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2dnm s VAL 18 Cb -0.16 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2dnm s VAL 18 CO 0.09 0.58 0.05 -0.67 0.00 0.00 0.00 175.10 175.16 2dnm n ASP 19 N 2.44 1.96 -4.10 3.32 2.03 -0.50 -1.42 116.55 120.28 2dnm n ASP 19 Ca -0.17 -2.47 -0.30 0.00 0.52 0.00 0.00 54.79 52.37 2dnm n ASP 19 Cb 0.52 0.49 -0.05 0.00 -0.72 0.00 0.00 41.12 41.36 2dnm n ASP 19 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2dnm n ASN 20 N -1.47 -0.43 -4.32 1.67 5.15 -1.14 -4.09 115.26 110.63 2dnm n ASN 20 Ca -0.09 -1.14 -0.43 0.00 -0.60 0.00 0.00 54.58 52.32 2dnm n ASN 20 Cb 0.42 -2.36 -0.08 0.00 -0.53 0.00 0.00 39.78 37.23 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 -7.15 5.53 0.59 1.20 1.43 -1.25 -4.89 118.68 114.15 2dnm s LEU 21 Ca 0.07 -1.50 -0.18 0.00 -1.03 0.00 0.00 54.13 51.49 2dnm s LEU 21 Cb -0.03 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 2dnm s LEU 21 CO 0.94 -0.64 0.78 1.07 0.23 0.00 0.00 176.35 178.73 2dnm n THR 22 N 5.08 3.17 -0.02 5.49 5.66 -1.26 -4.79 114.28 127.61 2dnm n THR 22 Ca -0.11 -0.50 0.21 0.00 -3.05 0.00 0.00 64.05 60.60 2dnm n THR 22 Cb 0.43 -0.95 0.70 0.00 -1.55 0.00 0.00 70.33 68.95 2dnm n THR 22 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 2dnm h TYR 23 N 0.34 0.00 0.00 1.09 -0.00 -1.97 0.24 116.97 116.67 2dnm h TYR 23 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.25 2dnm h TYR 23 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.11 2dnm h TYR 23 CO 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 178.48 2dnm h ARG 24 N 0.00 0.00 -7.03 0.10 2.47 -2.04 -3.43 114.38 104.45 2dnm h ARG 24 Ca 0.27 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.44 2dnm h ARG 24 Cb 1.09 0.00 0.13 0.00 -1.65 0.00 0.00 29.97 29.54 2dnm h ARG 24 CO -0.00 0.02 0.64 0.99 0.56 0.00 0.00 179.97 182.18 2dnm s THR 25 N -4.48 2.08 0.05 2.04 2.01 0.85 -5.03 115.64 113.16 2dnm s THR 25 Ca -0.05 0.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 2dnm s THR 25 Cb 0.14 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.59 2dnm s THR 25 CO 0.54 0.00 0.02 -0.44 -0.69 0.00 0.00 174.62 174.05 2dnm s SER 26 N -0.80 0.36 0.26 3.53 0.01 -1.26 -5.01 113.70 110.79 2dnm s SER 26 Ca 0.68 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 57.08 2dnm s SER 26 Cb -0.42 0.21 0.53 0.00 0.21 0.00 0.00 66.02 66.56 2dnm s SER 26 CO 0.51 -0.57 1.64 -0.65 0.41 0.00 0.00 173.24 174.58 2dnm h PRO 27 N 3.35 0.13 0.68 12.44 0.11 -1.96 0.23 132.00 146.98 2dnm h PRO 27 Ca -0.34 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2dnm h PRO 27 Cb 1.16 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2dnm h PRO 27 CO 0.59 0.09 -0.48 -0.44 -0.21 0.00 0.00 178.00 177.55 2dnm h ASP 28 N 0.14 -1.25 0.37 -2.05 3.32 -1.97 0.22 116.42 115.19 2dnm h ASP 28 Ca 0.46 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.59 2dnm h ASP 28 Cb 0.85 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 2dnm h ASP 28 CO -0.67 -0.71 -0.31 -1.28 -1.72 0.00 0.00 179.24 174.55 2dnm h SER 29 N -1.11 -0.83 -1.00 6.45 0.87 -1.76 -0.84 113.55 115.32 2dnm h SER 29 Ca -0.09 0.07 0.26 0.00 -1.23 0.00 0.00 61.79 60.80 2dnm h SER 29 Cb 0.91 0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 63.07 2dnm h SER 29 CO 0.05 -0.46 0.67 0.25 -0.53 0.00 0.00 176.83 176.81 2dnm h LEU 30 N -0.69 0.33 0.13 2.23 5.85 -0.55 -0.96 115.31 121.65 2dnm h LEU 30 Ca -0.03 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2dnm h LEU 30 Cb 0.61 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2dnm h LEU 30 CO -0.03 0.09 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.01 2dnm h ARG 31 N 0.31 -0.17 -0.72 1.25 2.43 -0.13 -3.12 114.38 114.22 2dnm h ARG 31 Ca 0.54 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.93 2dnm h ARG 31 Cb 1.53 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.09 2dnm h ARG 31 CO -0.19 0.27 0.55 -0.09 -1.51 0.00 0.00 179.97 179.00 2dnm h ARG 32 N -0.71 0.00 -0.46 0.20 9.65 0.12 0.46 114.38 123.64 2dnm h ARG 32 Ca -0.02 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.95 2dnm h ARG 32 Cb 0.52 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.02 2dnm h ARG 32 CO 0.03 0.00 -0.07 0.28 2.80 0.00 0.00 179.97 183.00 2dnm h VAL 33 N 0.00 0.57 0.00 0.20 2.07 -1.27 -2.39 116.25 115.43 2dnm h VAL 33 Ca 0.34 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.85 2dnm h VAL 33 Cb 1.44 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2dnm h VAL 33 CO -0.00 0.01 -1.86 0.49 0.02 0.00 0.00 177.57 176.22 2dnm n PHE 34 N -5.30 0.06 -0.23 1.57 3.72 -0.48 -4.32 117.46 112.48 2dnm n PHE 34 Ca 0.04 0.02 0.04 0.00 -0.05 0.00 0.00 57.45 57.50 2dnm n PHE 34 Cb 0.25 -0.50 0.29 0.00 -0.94 0.00 0.00 39.48 38.59 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 0.88 0.00 -1.08 4.22 0.19 0.39 114.58 119.18 2dnm h GLU 35 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2dnm h GLU 35 Cb 0.96 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2dnm h GLU 35 CO 0.00 0.58 0.13 1.57 -2.18 0.00 0.00 179.01 179.12 2dnm h LYS 36 N 0.91 0.00 0.00 1.92 2.10 -1.63 -3.17 116.57 116.70 2dnm h LYS 36 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 2dnm h LYS 36 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2dnm h LYS 36 CO -0.11 0.00 -0.38 0.66 -2.00 0.00 0.00 179.45 177.62 2dnm n TYR 37 N -2.36 0.00 -2.36 0.07 4.01 0.02 -5.12 117.16 111.43 2dnm n TYR 37 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2dnm n TYR 37 Cb 0.17 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 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 2.14 5.65 3.87 2.72 0.00 -0.57 -5.07 105.19 113.93 2dnm n GLY 38 Ca -0.05 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 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 1.64 3.55 -0.68 1.61 0.52 -1.26 -4.07 118.95 120.26 2dnm s ARG 39 Ca 0.00 -0.02 -0.12 0.00 -0.52 0.00 0.00 55.73 55.07 2dnm s ARG 39 Cb 0.00 -3.18 0.18 0.00 0.52 0.00 0.00 34.95 32.46 2dnm s ARG 39 CO 0.00 0.75 0.59 0.08 0.02 0.00 0.00 175.30 176.74 2dnm s VAL 40 N -1.07 5.00 0.00 3.52 1.01 -1.26 -4.16 120.40 123.44 2dnm s VAL 40 Ca 0.18 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 59.93 2dnm s VAL 40 Cb -0.13 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2dnm s VAL 40 CO 0.07 -0.93 0.51 0.61 0.00 0.00 0.00 175.10 175.37 2dnm n GLY 41 N 4.32 -2.91 3.14 4.51 0.00 -0.94 -4.72 105.19 108.59 2dnm n GLY 41 Ca 0.03 0.61 -0.13 0.00 0.00 0.00 0.00 46.02 46.53 2dnm n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dnm s ASP 42 N -2.60 1.19 -0.25 1.61 1.01 -1.26 -4.97 116.67 111.40 2dnm s ASP 42 Ca 0.00 -0.76 -0.00 0.00 0.71 0.00 0.00 52.55 52.50 2dnm s ASP 42 Cb 0.00 0.03 0.07 0.00 1.01 0.00 0.00 42.92 44.04 2dnm s ASP 42 CO 0.00 -0.28 0.01 -0.69 0.21 0.00 0.00 175.17 174.42 2dnm s VAL 43 N -2.29 1.20 0.05 -1.27 1.01 -1.26 -1.97 120.40 115.86 2dnm s VAL 43 Ca 0.01 -1.21 0.07 0.00 0.00 0.00 0.00 61.98 60.86 2dnm s VAL 43 Cb -0.04 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2dnm s VAL 43 CO -0.01 -0.31 -0.18 -0.47 0.00 0.00 0.00 175.10 174.13 2dnm s TYR 44 N 1.52 2.56 -0.48 5.22 5.04 -0.81 -4.95 117.35 125.45 2dnm s TYR 44 Ca 0.01 -0.25 0.03 0.00 -2.44 0.00 0.00 57.07 54.41 2dnm s TYR 44 Cb -0.18 -1.45 0.15 0.00 0.35 0.00 0.00 41.96 40.83 2dnm s TYR 44 CO -0.11 0.28 0.31 0.42 -1.34 0.00 0.00 175.55 175.10 2dnm s ILE 45 N -0.96 1.30 0.76 3.14 1.01 -1.26 -1.10 121.20 124.09 2dnm s ILE 45 Ca 0.15 -2.83 -0.16 0.00 0.00 0.00 0.00 60.65 57.81 2dnm s ILE 45 Cb -0.11 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.40 2dnm s ILE 45 CO 0.06 -1.01 0.15 -2.65 0.00 0.00 0.00 174.94 171.49 2dnm n PRO 46 N 3.11 0.12 -4.35 2.79 -0.02 -1.26 -4.96 135.00 130.42 2dnm n PRO 46 Ca 0.16 0.07 -0.26 0.00 -2.02 0.00 0.00 63.50 61.45 2dnm n PRO 46 Cb 0.38 -1.53 -0.10 0.00 -0.02 0.00 0.00 33.50 32.23 2dnm n PRO 46 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dnm s ARG 47 N -2.42 1.85 0.37 -0.52 0.52 -1.26 -3.82 118.95 113.66 2dnm s ARG 47 Ca 0.58 -1.42 -0.27 0.00 -0.52 0.00 0.00 55.73 54.11 2dnm s ARG 47 Cb -0.33 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.04 2dnm s ARG 47 CO 0.65 0.41 1.18 -2.00 0.02 0.00 0.00 175.30 175.56 2dnm s GLU 48 N -2.90 4.22 0.11 3.54 2.12 -0.96 -4.62 118.70 120.22 2dnm s GLU 48 Ca 0.24 1.89 -0.02 0.00 0.36 0.00 0.00 54.97 57.44 2dnm s GLU 48 Cb -0.08 -2.84 -0.16 0.00 0.26 0.00 0.00 34.13 31.31 2dnm s GLU 48 CO 0.14 -0.19 1.25 -1.00 -0.54 0.00 0.00 175.26 174.92 2dnm h PRO 49 N 2.98 0.28 -0.12 4.30 0.13 -2.00 -3.32 132.00 134.26 2dnm h PRO 49 Ca -0.48 -0.38 -0.23 0.00 -0.87 0.00 0.00 66.00 64.04 2dnm h PRO 49 Cb 1.23 0.12 0.01 0.00 0.13 0.00 0.00 31.00 32.50 2dnm h PRO 49 CO 0.64 1.11 -0.82 0.45 -0.23 0.00 0.00 178.00 179.15 2dnm h HIS 50 N 0.12 1.06 -3.08 1.56 3.86 -1.96 -3.46 115.15 113.24 2dnm h HIS 50 Ca -0.09 -0.49 -0.42 0.00 -1.16 0.00 0.00 60.37 58.21 2dnm h HIS 50 Cb 1.74 -0.15 -0.15 0.00 1.06 0.00 0.00 27.41 29.91 2dnm h HIS 50 CO 0.05 1.32 -0.73 -0.08 0.86 0.00 0.00 177.93 179.35 2dnm s THR 51 N -3.65 1.55 -1.32 2.45 -1.32 -1.25 -5.02 115.64 107.10 2dnm s THR 51 Ca -0.10 -2.12 0.01 0.00 -1.21 0.00 0.00 61.69 58.27 2dnm s THR 51 Cb 0.08 -1.94 0.06 0.00 -1.51 0.00 0.00 72.50 69.19 2dnm s THR 51 CO 0.91 -0.61 0.76 1.17 -2.21 0.00 0.00 174.62 174.64 2dnm n LYS 52 N -0.24 1.27 -3.91 7.08 4.81 -1.26 -3.77 118.16 122.14 2dnm n LYS 52 Ca -0.09 -0.25 -0.36 0.00 -0.87 0.00 0.00 58.31 56.74 2dnm n LYS 52 Cb 0.60 -1.38 -0.06 0.00 0.02 0.00 0.00 35.03 34.21 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnm s ALA 53 N -1.42 3.89 -0.37 3.14 0.00 -1.26 -4.88 121.76 120.85 2dnm s ALA 53 Ca 0.04 -0.69 -0.39 0.00 0.00 0.00 0.00 51.96 50.92 2dnm s ALA 53 Cb 0.03 -1.92 -0.15 0.00 0.00 0.00 0.00 23.12 21.09 2dnm s ALA 53 CO 0.02 0.67 2.05 -2.30 0.00 0.00 0.00 175.76 176.20 2dnm n PRO 54 N 1.61 0.80 -0.30 0.00 -0.02 -1.26 -2.27 135.00 133.56 2dnm n PRO 54 Ca -0.17 0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.60 2dnm n PRO 54 Cb 0.54 -2.11 0.10 0.00 -0.02 0.00 0.00 33.50 32.01 2dnm n PRO 54 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2dnm n ARG 55 N 7.22 -0.09 0.00 -0.52 0.63 -1.25 -4.73 116.66 117.91 2dnm n ARG 55 Ca 0.41 1.28 0.00 0.00 -0.92 0.00 0.00 57.85 58.62 2dnm n ARG 55 Cb 0.13 -1.92 0.00 0.00 0.45 0.00 0.00 32.46 31.12 2dnm n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dnm n GLY 56 N -1.50 0.68 3.45 5.14 0.00 -1.26 -4.94 105.19 106.76 2dnm n GLY 56 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.68 -0.27 0.12 1.61 -0.71 -1.26 -2.88 117.98 113.90 2dnm s PHE 57 Ca 0.00 -0.03 -0.11 0.00 -1.04 0.00 0.00 56.93 55.75 2dnm s PHE 57 Cb 0.00 0.43 0.01 0.00 -1.21 0.00 0.00 43.02 42.24 2dnm s PHE 57 CO 0.00 -0.86 0.28 0.00 -1.34 0.00 0.00 175.22 173.31 2dnm s ALA 58 N -3.82 -0.40 -0.10 1.99 0.00 -0.51 -4.03 121.76 114.89 2dnm s ALA 58 Ca 0.05 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.55 2dnm s ALA 58 Cb -0.01 0.64 -0.00 0.00 0.00 0.00 0.00 23.12 23.75 2dnm s ALA 58 CO -0.08 -0.59 -0.24 -0.06 0.00 0.00 0.00 175.76 174.79 2dnm s PHE 59 N -3.87 2.56 -0.24 0.00 0.08 -0.26 -1.64 117.98 114.62 2dnm s PHE 59 Ca 0.07 -1.01 0.01 0.00 0.12 0.00 0.00 56.93 56.12 2dnm s PHE 59 Cb 0.03 -1.71 0.06 0.00 -0.57 0.00 0.00 43.02 40.84 2dnm s PHE 59 CO -0.09 -0.39 -0.04 0.08 -0.10 0.00 0.00 175.22 174.68 2dnm s VAL 60 N 0.30 1.49 0.79 -0.44 1.01 -0.47 -1.92 120.40 121.16 2dnm s VAL 60 Ca -0.17 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 2dnm s VAL 60 Cb -0.18 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.48 2dnm s VAL 60 CO 0.08 -0.15 1.14 -0.13 0.00 0.00 0.00 175.10 176.05 2dnm s ARG 61 N 1.40 2.15 0.30 2.72 3.00 -0.83 -0.08 118.95 127.60 2dnm s ARG 61 Ca -0.04 0.29 -0.01 0.00 0.00 0.00 0.00 55.73 55.97 2dnm s ARG 61 Cb -0.19 -1.96 -0.02 0.00 0.00 0.00 0.00 34.95 32.79 2dnm s ARG 61 CO -0.07 -1.50 0.35 -0.06 0.00 0.00 0.00 175.30 174.02 2dnm s PHE 62 N -3.43 1.17 -0.13 -0.53 0.40 -0.62 -2.21 117.98 112.63 2dnm s PHE 62 Ca 0.61 -1.34 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 2dnm s PHE 62 Cb -0.12 -0.31 -0.08 0.00 0.51 0.00 0.00 43.02 43.02 2dnm s PHE 62 CO 0.51 -0.95 -0.12 0.72 0.70 0.00 0.00 175.22 176.09 2dnm n HIS 63 N -0.50 0.00 -4.26 0.36 8.25 -1.26 -4.14 115.22 113.68 2dnm n HIS 63 Ca 0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.16 2dnm n HIS 63 Cb 0.63 -0.49 -0.09 0.00 1.12 0.00 0.00 29.99 31.16 2dnm n HIS 63 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dnm s ASP 64 N -5.27 5.11 -0.03 0.41 1.11 -1.26 -4.93 116.67 111.80 2dnm s ASP 64 Ca -0.17 -0.04 -0.17 0.00 0.18 0.00 0.00 52.55 52.35 2dnm s ASP 64 Cb 0.05 -1.31 -0.10 0.00 1.07 0.00 0.00 42.92 42.62 2dnm s ASP 64 CO 0.30 0.26 0.72 -0.09 1.18 0.00 0.00 175.17 177.54 2dnm h ARG 65 N 4.18 -0.52 -0.06 8.23 2.43 -1.95 -3.05 114.38 123.65 2dnm h ARG 65 Ca -0.49 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.73 2dnm h ARG 65 Cb 1.17 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 2dnm h ARG 65 CO 0.58 -0.30 -0.12 0.00 -1.51 0.00 0.00 179.97 178.61 2dnm h ARG 66 N -1.11 -0.11 -0.89 0.20 -0.00 -1.99 -0.82 114.38 109.66 2dnm h ARG 66 Ca -0.06 0.01 0.12 0.00 -0.50 0.00 0.00 59.98 59.56 2dnm h ARG 66 Cb 0.46 0.02 -0.13 0.00 0.00 0.00 0.00 29.97 30.32 2dnm h ARG 66 CO 0.09 -0.07 -0.39 -0.25 0.00 0.00 0.00 179.97 179.35 2dnm n ASP 67 N -3.26 -0.67 -0.18 7.04 8.00 -1.26 0.68 116.55 126.91 2dnm n ASP 67 Ca -0.01 1.57 -0.01 0.00 0.71 0.00 0.00 54.79 57.05 2dnm n ASP 67 Cb 0.08 -0.32 0.08 0.00 -0.02 0.00 0.00 41.12 40.94 2dnm n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dnm h ALA 68 N 1.04 0.57 0.48 2.24 0.00 -1.28 -2.31 119.26 120.00 2dnm h ALA 68 Ca 0.27 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2dnm h ALA 68 Cb 0.49 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2dnm h ALA 68 CO -0.88 -0.36 -0.40 1.96 0.00 0.00 0.00 179.25 179.57 2dnm h GLN 69 N 0.16 -0.85 -0.93 0.00 1.08 0.17 -1.21 115.11 113.54 2dnm h GLN 69 Ca 0.28 0.06 0.27 0.00 -1.45 0.00 0.00 58.65 57.81 2dnm h GLN 69 Cb 0.43 0.19 -0.16 0.00 -0.05 0.00 0.00 27.48 27.89 2dnm h GLN 69 CO -0.42 -0.57 0.23 -0.44 -0.95 0.00 0.00 178.83 176.68 2dnm h ASP 70 N -0.88 -0.07 -0.26 1.46 5.19 -0.72 0.31 116.42 121.45 2dnm h ASP 70 Ca -0.05 0.23 -0.03 0.00 -0.62 0.00 0.00 57.03 56.55 2dnm h ASP 70 Cb 0.76 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 2dnm h ASP 70 CO -0.02 -0.25 0.02 0.00 -3.12 0.00 0.00 179.24 175.88 2dnm h ALA 71 N 1.87 0.34 0.01 3.45 0.00 -0.94 -2.85 119.26 121.14 2dnm h ALA 71 Ca 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2dnm h ALA 71 Cb 1.31 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dnm h ALA 71 CO -0.74 0.05 -0.05 1.49 0.00 0.00 0.00 179.25 180.00 2dnm h GLU 72 N 0.23 -0.07 -0.35 0.00 4.81 0.80 -2.45 114.58 117.55 2dnm h GLU 72 Ca 0.08 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2dnm h GLU 72 Cb 0.37 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2dnm h GLU 72 CO 0.01 -0.05 -0.27 0.00 -0.73 0.00 0.00 179.01 177.97 2dnm h ALA 73 N -1.47 -0.37 -0.70 2.92 0.00 -1.47 0.21 119.26 118.38 2dnm h ALA 73 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dnm h ALA 73 Cb 0.07 1.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dnm h ALA 73 CO -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2dnm n ALA 74 N -3.02 0.00 0.06 0.00 0.00 -1.08 -2.10 120.51 114.38 2dnm n ALA 74 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2dnm n ALA 74 Cb 0.14 0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 2dnm n ALA 74 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dnm h MET 75 N 0.00 -0.28 -4.32 0.00 2.07 -1.13 -3.40 114.93 107.87 2dnm h MET 75 Ca 0.00 0.02 -0.52 0.00 -2.07 0.00 0.00 59.70 57.13 2dnm h MET 75 Cb 0.00 0.06 -0.04 0.00 -1.87 0.00 0.00 31.60 29.75 2dnm h MET 75 CO 0.00 -0.19 1.12 -3.47 1.07 0.00 0.00 176.91 175.45 2dnm n ASP 76 N -3.42 0.45 -0.01 1.22 2.03 0.70 0.68 116.55 118.19 2dnm n ASP 76 Ca -0.03 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.66 2dnm n ASP 76 Cb 0.15 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 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 5.47 1.39 3.94 0.27 0.00 -1.26 -4.83 105.19 110.17 2dnm n GLY 77 Ca 0.45 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.03 4.31 -0.47 4.61 0.00 0.21 -5.04 121.76 123.36 2dnm s ALA 78 Ca 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.06 2dnm s ALA 78 Cb 0.00 -1.24 0.11 0.00 0.00 0.00 0.00 23.12 21.99 2dnm s ALA 78 CO 0.00 -0.32 0.35 -2.00 0.00 0.00 0.00 175.76 173.78 2dnm s GLU 79 N -4.27 2.59 -0.15 0.00 2.12 -1.26 -4.07 118.70 113.66 2dnm s GLU 79 Ca 0.51 -1.67 -0.13 0.00 0.36 0.00 0.00 54.97 54.04 2dnm s GLU 79 Cb -0.06 -3.95 0.04 0.00 0.26 0.00 0.00 34.13 30.43 2dnm s GLU 79 CO 0.30 -1.15 0.38 -0.51 -0.54 0.00 0.00 175.26 173.75 2dnm s LEU 80 N 1.42 0.47 -1.31 2.70 1.43 -0.74 -4.89 118.68 117.76 2dnm s LEU 80 Ca 0.05 0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2dnm s LEU 80 Cb -0.26 1.30 0.00 0.00 0.03 0.00 0.00 46.19 47.27 2dnm s LEU 80 CO 0.01 -0.14 0.14 -0.67 0.23 0.00 0.00 176.35 175.92 2dnm n ASP 81 N 3.04 -4.85 -1.27 2.29 2.03 -1.26 -1.91 116.55 114.61 2dnm n ASP 81 Ca -0.14 -0.08 -0.17 0.00 0.52 0.00 0.00 54.79 54.92 2dnm n ASP 81 Cb 0.57 -3.89 -0.07 0.00 -0.72 0.00 0.00 41.12 37.01 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 -1.12 1.61 3.59 0.27 0.00 -1.26 -4.91 105.19 103.38 2dnm n GLY 82 Ca -0.16 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2dnm n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnm n ARG 83 N -1.99 0.91 -3.43 1.61 1.74 -0.80 -5.13 116.66 109.56 2dnm n ARG 83 Ca -0.17 -2.59 -0.44 0.00 -0.77 0.00 0.00 57.85 53.89 2dnm n ARG 83 Cb 0.61 2.77 -0.09 0.00 -1.02 0.00 0.00 32.46 34.74 2dnm n ARG 83 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dnm s GLU 84 N -2.50 2.96 -0.03 5.56 8.01 -1.26 -1.78 118.70 129.66 2dnm s GLU 84 Ca 0.24 -1.21 -0.30 0.00 0.01 0.00 0.00 54.97 53.71 2dnm s GLU 84 Cb -0.03 -4.05 -0.06 0.00 -4.31 0.00 0.00 34.13 25.68 2dnm s GLU 84 CO 0.17 -0.90 1.70 -0.51 0.01 0.00 0.00 175.26 175.73 2dnm s LEU 85 N 1.65 4.34 -1.04 1.80 1.43 -1.26 -4.92 118.68 120.69 2dnm s LEU 85 Ca 0.04 2.32 -0.22 0.00 -1.03 0.00 0.00 54.13 55.24 2dnm s LEU 85 Cb -0.22 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.52 2dnm s LEU 85 CO 0.08 -0.94 1.45 -0.13 0.23 0.00 0.00 176.35 177.04 2dnm s ARG 86 N 4.00 3.63 -0.74 1.70 0.52 -1.26 -4.04 118.95 122.76 2dnm s ARG 86 Ca 0.76 -1.24 -0.04 0.00 -0.52 0.00 0.00 55.73 54.68 2dnm s ARG 86 Cb -0.35 -5.35 0.19 0.00 0.52 0.00 0.00 34.95 29.96 2dnm s ARG 86 CO 0.32 -2.19 0.59 0.08 0.02 0.00 0.00 175.30 174.12 2dnm s VAL 87 N 4.76 4.21 0.33 3.52 1.01 -1.26 -1.40 120.40 131.57 2dnm s VAL 87 Ca 0.46 -3.16 0.05 0.00 0.00 0.00 0.00 61.98 59.33 2dnm s VAL 87 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2dnm s VAL 87 CO -0.08 -0.96 0.20 0.00 0.00 0.00 0.00 175.10 174.25 2dnm s GLN 88 N -0.42 1.70 0.21 2.72 -2.07 -0.55 -4.02 119.66 117.23 2dnm s GLN 88 Ca 0.20 -1.99 -0.30 0.00 -1.82 0.00 0.00 55.36 51.45 2dnm s GLN 88 Cb -0.15 -0.03 -0.08 0.00 -1.09 0.00 0.00 33.01 31.65 2dnm s GLN 88 CO -0.07 -0.53 1.20 0.08 -1.32 0.00 0.00 175.29 174.66 2dnm s VAL 89 N -3.49 3.47 -0.34 3.63 1.01 -1.26 0.97 120.40 124.38 2dnm s VAL 89 Ca 0.35 1.28 -0.34 0.00 0.00 0.00 0.00 61.98 63.27 2dnm s VAL 89 Cb 0.04 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 2dnm s VAL 89 CO 0.20 0.22 1.15 0.00 0.00 0.00 0.00 175.10 176.68 2dnm n ALA 90 N 2.22 -1.10 -2.49 5.51 0.00 -1.26 -4.70 120.51 118.69 2dnm n ALA 90 Ca 0.03 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 2dnm n ALA 90 Cb 0.44 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2dnm n ALA 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dnm s ARG 91 N 2.07 4.47 0.11 0.00 3.52 -1.26 -5.01 118.95 122.85 2dnm s ARG 91 Ca 0.76 1.67 -0.06 0.00 -0.13 0.00 0.00 55.73 57.98 2dnm s ARG 91 Cb -1.09 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 28.91 2dnm s ARG 91 CO 0.59 -0.19 0.16 1.52 -0.81 0.00 0.00 175.30 176.57 2dnm s TYR 92 N 1.00 0.41 0.00 5.12 -0.85 -1.26 -5.17 117.35 116.60 2dnm s TYR 92 Ca 0.57 -0.83 0.00 0.00 -0.52 0.00 0.00 57.07 56.29 2dnm s TYR 92 Cb -0.27 -0.18 0.00 0.00 0.38 0.00 0.00 41.96 41.89 2dnm s TYR 92 CO 0.29 -0.57 0.00 0.41 -1.52 0.00 0.00 175.55 174.16 2dnm n GLY 93 N -0.09 1.80 3.06 5.49 0.00 -1.26 -5.18 105.19 109.01 2dnm n GLY 93 Ca -0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2dnm n GLY 93 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnm s ARG 94 N -1.08 0.40 -0.65 1.61 6.06 -1.26 -5.11 118.95 118.92 2dnm s ARG 94 Ca 0.00 -0.38 -0.18 0.00 -2.50 0.00 0.00 55.73 52.67 2dnm s ARG 94 Cb 0.00 0.16 0.12 0.00 0.06 0.00 0.00 34.95 35.29 2dnm s ARG 94 CO 0.00 -0.09 0.75 1.03 -2.50 0.00 0.00 175.30 174.49 2dnm s ARG 95 N -1.23 3.15 -0.03 5.12 0.52 -1.26 -4.91 118.95 120.31 2dnm s ARG 95 Ca -0.13 -1.47 -0.24 0.00 -0.52 0.00 0.00 55.73 53.37 2dnm s ARG 95 Cb -0.07 -4.34 -0.18 0.00 0.52 0.00 0.00 34.95 30.88 2dnm s ARG 95 CO 0.01 -1.54 1.07 -0.44 0.02 0.00 0.00 175.30 174.42 2dnm h ASP 96 N 9.03 -0.16 -2.86 0.23 3.32 -2.03 -3.47 116.42 120.48 2dnm h ASP 96 Ca -0.22 -0.38 0.10 0.00 0.02 0.00 0.00 57.03 56.56 2dnm h ASP 96 Cb 1.08 0.04 -0.28 0.00 0.22 0.00 0.00 39.33 40.39 2dnm h ASP 96 CO 1.07 0.35 0.56 -1.48 -1.72 0.00 0.00 179.24 178.02 2dnm s LEU 97 N -9.15 -0.35 -1.24 1.55 2.34 -1.26 -5.08 118.68 105.49 2dnm s LEU 97 Ca -0.14 0.66 -0.20 0.00 0.06 0.00 0.00 54.13 54.51 2dnm s LEU 97 Cb 0.01 1.66 0.00 0.00 -0.56 0.00 0.00 46.19 47.30 2dnm s LEU 97 CO 0.56 -0.11 1.81 -0.44 -1.06 0.00 0.00 176.35 177.11 2dnm s SER 98 N 0.29 6.06 0.11 1.48 0.01 -1.26 -4.83 113.70 115.56 2dnm s SER 98 Ca 0.03 -2.06 0.00 0.00 1.31 0.00 0.00 55.95 55.23 2dnm s SER 98 Cb -0.05 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2dnm s SER 98 CO -0.09 -1.99 0.00 0.61 0.41 0.00 0.00 173.24 172.18 2dnm n GLY 99 N 5.65 -1.80 3.76 3.44 0.00 -1.26 -4.88 105.19 110.09 2dnm n GLY 99 Ca 0.47 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 2dnm n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnm s PRO 100 N -1.86 4.68 -0.82 1.61 0.04 -1.26 -4.95 135.00 132.44 2dnm s PRO 100 Ca 0.00 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.41 2dnm s PRO 100 Cb 0.00 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 2dnm s PRO 100 CO 0.00 0.31 1.95 -1.54 0.04 0.00 0.00 177.00 177.76 2dnm s SER 101 N -1.11 5.11 0.28 6.66 1.04 -1.26 -4.95 113.70 119.47 2dnm s SER 101 Ca 0.45 -0.36 -0.23 0.00 0.48 0.00 0.00 55.95 56.29 2dnm s SER 101 Cb -0.28 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.20 2dnm s SER 101 CO 0.35 -2.70 0.83 -0.94 0.98 0.00 0.00 173.24 171.76 2dnm s SER 102 N 8.23 7.18 0.00 7.02 1.04 -1.26 -5.29 113.70 130.62 2dnm s SER 102 Ca 0.71 1.62 0.19 0.00 0.48 0.00 0.00 55.95 58.94 2dnm s SER 102 Cb -0.09 -2.50 0.15 0.00 0.10 0.00 0.00 66.02 63.68 2dnm s SER 102 CO 0.05 -0.03 1.09 0.61 0.98 0.00 0.00 173.24 175.94