#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 0.15 -0.15 1.61 1.04 -1.26 -5.15 113.70 109.94 2dnm s SER 2 Ca 0.00 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 2dnm s SER 2 Cb 0.00 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.45 2dnm s SER 2 CO 0.00 -0.57 0.18 -0.94 0.98 0.00 0.00 173.24 172.90 2dnm s SER 3 N -2.29 1.17 -0.93 7.02 1.04 -1.26 -5.09 113.70 113.35 2dnm s SER 3 Ca -0.02 0.01 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 2dnm s SER 3 Cb 0.01 0.29 0.23 0.00 0.10 0.00 0.00 66.02 66.65 2dnm s SER 3 CO -0.06 -0.29 0.86 -0.83 0.98 0.00 0.00 173.24 173.90 2dnm s GLY 4 N 2.30 2.99 0.17 7.32 0.00 -1.26 -5.03 107.32 113.81 2dnm s GLY 4 Ca 0.04 -3.68 0.05 0.00 0.00 0.00 0.00 44.72 41.14 2dnm s GLY 4 CO -0.09 1.25 -0.10 -0.56 0.00 0.00 0.00 173.10 173.59 2dnm s SER 5 N 0.93 1.98 -0.89 1.64 0.01 -1.26 -5.09 113.70 111.03 2dnm s SER 5 Ca 0.26 -1.03 -0.22 0.00 1.31 0.00 0.00 55.95 56.26 2dnm s SER 5 Cb -0.10 -0.04 0.07 0.00 0.21 0.00 0.00 66.02 66.16 2dnm s SER 5 CO -0.09 -0.31 1.25 -0.94 0.41 0.00 0.00 173.24 173.56 2dnm s SER 6 N -3.22 6.42 0.02 2.44 1.04 -1.26 -4.94 113.70 114.20 2dnm s SER 6 Ca 0.19 -1.37 -0.28 0.00 0.48 0.00 0.00 55.95 54.97 2dnm s SER 6 Cb 0.02 -2.49 0.07 0.00 0.10 0.00 0.00 66.02 63.72 2dnm s SER 6 CO 0.03 -1.43 0.65 -0.83 0.98 0.00 0.00 173.24 172.64 2dnm s GLY 7 N 4.17 -0.59 0.00 7.32 0.00 -1.26 -5.03 107.32 111.93 2dnm s GLY 7 Ca 0.36 1.05 0.00 0.00 0.00 0.00 0.00 44.72 46.13 2dnm s GLY 7 CO -0.02 0.70 1.75 -1.55 0.00 0.00 0.00 173.10 173.97 2dnm n PRO 8 N 0.49 0.88 -2.47 2.90 -0.04 -1.26 -4.88 135.00 130.62 2dnm n PRO 8 Ca -0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.85 2dnm n PRO 8 Cb 0.60 -1.06 -0.02 0.00 -0.04 0.00 0.00 33.50 32.98 2dnm n PRO 8 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dnm s ASP 9 N 1.98 7.00 -0.00 3.54 1.11 -1.26 -4.99 116.67 124.04 2dnm s ASP 9 Ca 0.00 1.68 -0.30 0.00 0.18 0.00 0.00 52.55 54.11 2dnm s ASP 9 Cb 0.00 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 2dnm s ASP 9 CO 0.00 -0.69 1.11 -0.69 1.18 0.00 0.00 175.17 176.07 2dnm s VAL 10 N 3.09 4.43 -0.20 -1.27 1.01 -1.26 -4.93 120.40 121.27 2dnm s VAL 10 Ca 0.53 1.74 -0.07 0.00 0.00 0.00 0.00 61.98 64.19 2dnm s VAL 10 Cb -0.21 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 2dnm s VAL 10 CO 0.15 0.09 -0.23 -0.90 0.00 0.00 0.00 175.10 174.21 2dnm n ASP 11 N 4.32 1.72 0.00 3.32 5.75 -1.26 -5.08 116.55 125.32 2dnm n ASP 11 Ca 0.08 0.15 0.00 0.00 -0.01 0.00 0.00 54.79 55.01 2dnm n ASP 11 Cb 0.48 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2dnm n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dnm n GLY 12 N 1.99 0.98 0.17 6.12 0.00 -1.26 -5.09 105.19 108.10 2dnm n GLY 12 Ca -0.38 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 0.51 -3.41 1.61 0.00 -1.26 -4.97 117.12 109.59 2dnm n MET 13 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 57.70 57.75 2dnm n MET 13 Cb 0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 33.22 31.75 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 -2.42 -0.60 0.00 3.17 -1.09 -1.26 -5.04 121.20 113.97 2dnm s ILE 14 Ca -0.29 -0.02 0.05 0.00 -2.23 0.00 0.00 60.65 58.16 2dnm s ILE 14 Cb 0.09 -0.78 -0.03 0.00 -1.58 0.00 0.00 42.46 40.16 2dnm s ILE 14 CO 0.46 -0.09 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.04 2dnm s THR 15 N 2.55 3.05 -0.14 2.92 2.01 -1.26 -0.73 115.64 124.04 2dnm s THR 15 Ca 0.10 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 2dnm s THR 15 Cb -0.15 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.12 2dnm s THR 15 CO -0.15 0.43 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.35 2dnm s LEU 16 N -1.20 1.51 0.01 4.42 1.43 0.81 -1.04 118.68 124.61 2dnm s LEU 16 Ca 0.14 -0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 52.54 2dnm s LEU 16 Cb -0.11 -1.02 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 2dnm s LEU 16 CO 0.04 -0.10 0.75 -0.75 0.23 0.00 0.00 176.35 176.52 2dnm s LYS 17 N 1.59 4.47 -0.24 1.70 2.20 0.27 -1.87 119.74 127.86 2dnm s LYS 17 Ca 0.04 1.02 0.02 0.00 -0.36 0.00 0.00 55.97 56.69 2dnm s LYS 17 Cb -0.13 -3.39 0.06 0.00 -1.51 0.00 0.00 37.83 32.85 2dnm s LYS 17 CO -0.09 0.20 -0.09 0.08 -0.36 0.00 0.00 175.35 175.09 2dnm s VAL 18 N 0.25 1.87 0.51 4.02 1.01 -0.84 -1.34 120.40 125.89 2dnm s VAL 18 Ca 0.39 -1.41 0.06 0.00 0.00 0.00 0.00 61.98 61.02 2dnm s VAL 18 Cb -0.20 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.19 2dnm s VAL 18 CO 0.22 -0.04 0.71 -0.62 0.00 0.00 0.00 175.10 175.37 2dnm s ASP 19 N 1.24 5.32 -1.13 3.32 2.15 -0.21 -0.91 116.67 126.46 2dnm s ASP 19 Ca -0.07 -0.45 -0.00 0.00 0.43 0.00 0.00 52.55 52.46 2dnm s ASP 19 Cb -0.19 -0.39 -0.00 0.00 -0.30 0.00 0.00 42.92 42.03 2dnm s ASP 19 CO -0.06 -1.09 0.94 -3.20 -0.17 0.00 0.00 175.17 171.59 2dnm n ASN 20 N -2.14 -2.27 -4.22 -0.34 5.15 -1.21 -3.46 115.26 106.77 2dnm n ASN 20 Ca 0.11 -0.59 -0.42 0.00 -0.60 0.00 0.00 54.58 53.08 2dnm n ASN 20 Cb 0.60 -4.87 -0.07 0.00 -0.53 0.00 0.00 39.78 34.90 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 -6.07 5.85 0.65 1.20 1.43 -1.18 -4.89 118.68 115.67 2dnm s LEU 21 Ca 0.02 -2.18 -0.17 0.00 -1.03 0.00 0.00 54.13 50.78 2dnm s LEU 21 Cb -0.00 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 2dnm s LEU 21 CO 0.69 -0.64 0.65 1.07 0.23 0.00 0.00 176.35 178.34 2dnm n THR 22 N 4.57 2.43 -0.32 5.49 5.66 -1.26 -4.70 114.28 126.15 2dnm n THR 22 Ca -0.03 -0.45 0.14 0.00 -3.05 0.00 0.00 64.05 60.66 2dnm n THR 22 Cb 0.41 -0.83 0.27 0.00 -1.55 0.00 0.00 70.33 68.63 2dnm n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dnm n TYR 23 N -2.04 0.58 -0.32 1.09 4.11 -1.26 0.10 117.16 119.43 2dnm n TYR 23 Ca 0.12 1.12 0.17 0.00 -0.00 0.00 0.00 57.90 59.30 2dnm n TYR 23 Cb 0.49 -1.19 0.35 0.00 -0.00 0.00 0.00 39.34 38.98 2dnm n TYR 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dnm h ARG 24 N 0.00 0.13 -5.16 -3.48 3.08 -2.04 -3.42 114.38 103.49 2dnm h ARG 24 Ca 0.56 -0.01 -0.54 0.00 0.07 0.00 0.00 59.98 60.06 2dnm h ARG 24 Cb 1.15 -0.03 0.13 0.00 0.08 0.00 0.00 29.97 31.30 2dnm h ARG 24 CO -0.87 0.08 -0.75 2.41 -1.07 0.00 0.00 179.97 179.77 2dnm n THR 25 N -5.29 0.77 -3.58 2.04 -1.04 0.29 -4.98 114.28 102.48 2dnm n THR 25 Ca 0.25 -0.43 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 2dnm n THR 25 Cb 0.81 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.28 2dnm n THR 25 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2dnm s SER 26 N -0.86 -0.38 0.42 8.00 1.04 -1.26 -5.01 113.70 115.64 2dnm s SER 26 Ca 0.52 -0.02 0.24 0.00 0.48 0.00 0.00 55.95 57.17 2dnm s SER 26 Cb -0.59 0.50 1.27 0.00 0.10 0.00 0.00 66.02 67.30 2dnm s SER 26 CO 0.53 -0.79 1.69 -0.65 0.98 0.00 0.00 173.24 174.99 2dnm h PRO 27 N 2.56 0.22 0.00 4.02 0.11 -1.93 0.15 132.00 137.12 2dnm h PRO 27 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dnm h PRO 27 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dnm h PRO 27 CO 0.43 0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 2dnm n ASP 28 N -4.68 0.00 -0.23 -2.05 9.92 -1.26 -1.29 116.55 116.95 2dnm n ASP 28 Ca 0.32 0.73 0.02 0.00 -0.53 0.00 0.00 54.79 55.32 2dnm n ASP 28 Cb 1.17 -0.44 0.10 0.00 -0.64 0.00 0.00 41.12 41.32 2dnm n ASP 28 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2dnm h SER 29 N 0.00 -0.44 -0.88 -2.24 0.02 -1.87 0.27 113.55 108.41 2dnm h SER 29 Ca 0.00 0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.19 2dnm h SER 29 Cb 0.00 0.35 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 2dnm h SER 29 CO 0.00 -0.18 0.55 0.25 -1.14 0.00 0.00 176.83 176.31 2dnm h LEU 30 N 0.06 0.89 -0.02 5.07 5.85 -0.83 -1.20 115.31 125.13 2dnm h LEU 30 Ca 0.34 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 2dnm h LEU 30 Cb 0.56 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2dnm h LEU 30 CO -0.63 0.59 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.96 2dnm h ARG 31 N 1.04 0.03 -0.91 1.25 2.43 0.67 -3.12 114.38 115.77 2dnm h ARG 31 Ca 0.37 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.65 2dnm h ARG 31 Cb 0.11 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.57 2dnm h ARG 31 CO -0.15 0.38 0.53 -0.09 -1.51 0.00 0.00 179.97 179.14 2dnm h ARG 32 N -0.32 0.81 -0.99 0.20 9.65 -0.31 0.38 114.38 123.79 2dnm h ARG 32 Ca 0.00 -0.05 0.27 0.00 -1.10 0.00 0.00 59.98 59.11 2dnm h ARG 32 Cb 0.37 -0.18 -0.18 0.00 -1.39 0.00 0.00 29.97 28.58 2dnm h ARG 32 CO 0.00 0.53 0.01 0.28 2.80 0.00 0.00 179.97 183.60 2dnm n VAL 33 N -4.73 -0.42 -0.04 0.20 0.31 -0.48 -0.49 118.33 112.69 2dnm n VAL 33 Ca 0.17 2.18 0.03 0.00 -0.01 0.00 0.00 64.34 66.71 2dnm n VAL 33 Cb 0.36 -3.18 -0.15 0.00 -0.91 0.00 0.00 33.84 29.96 2dnm n VAL 33 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dnm n PHE 34 N -5.49 0.10 -0.30 3.52 3.72 -0.75 -4.36 117.46 113.91 2dnm n PHE 34 Ca 0.23 0.03 0.03 0.00 -0.05 0.00 0.00 57.45 57.69 2dnm n PHE 34 Cb 0.75 -0.74 0.17 0.00 -0.94 0.00 0.00 39.48 38.72 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 0.81 0.00 -1.08 4.22 0.24 0.18 114.58 118.95 2dnm h GLU 35 Ca -0.21 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.18 2dnm h GLU 35 Cb 1.50 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2dnm h GLU 35 CO 0.01 0.54 0.25 1.57 -2.18 0.00 0.00 179.01 179.20 2dnm h LYS 36 N 0.83 0.00 0.00 1.92 2.10 -1.35 -3.13 116.57 116.94 2dnm h LYS 36 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2dnm h LYS 36 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2dnm h LYS 36 CO -0.24 0.00 -0.41 0.66 -2.00 0.00 0.00 179.45 177.46 2dnm n TYR 37 N -2.67 0.00 -2.29 0.07 4.01 0.41 -5.11 117.16 111.58 2dnm n TYR 37 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2dnm n TYR 37 Cb 0.29 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.99 5.62 3.91 2.72 0.00 0.02 -5.08 105.19 114.37 2dnm n GLY 38 Ca -0.06 -1.57 -0.31 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 1.71 3.52 -0.62 1.61 0.52 -1.26 -4.00 118.95 120.43 2dnm s ARG 39 Ca 0.00 -0.28 -0.01 0.00 -0.52 0.00 0.00 55.73 54.92 2dnm s ARG 39 Cb 0.00 -2.96 0.16 0.00 0.52 0.00 0.00 34.95 32.67 2dnm s ARG 39 CO 0.00 0.55 0.42 0.08 0.02 0.00 0.00 175.30 176.37 2dnm s VAL 40 N -1.57 3.51 0.01 3.52 1.01 -1.26 -4.20 120.40 121.42 2dnm s VAL 40 Ca 0.38 -3.11 -0.02 0.00 0.00 0.00 0.00 61.98 59.22 2dnm s VAL 40 Cb -0.13 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2dnm s VAL 40 CO 0.26 -0.88 0.76 0.61 0.00 0.00 0.00 175.10 175.85 2dnm n GLY 41 N 3.31 -2.21 3.19 4.51 0.00 0.55 -4.69 105.19 109.85 2dnm n GLY 41 Ca 0.08 0.47 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 2dnm n GLY 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dnm s ASP 42 N -3.24 -0.03 -0.11 1.61 -1.08 -1.19 -4.95 116.67 107.68 2dnm s ASP 42 Ca -0.01 -0.22 0.01 0.00 -0.52 0.00 0.00 52.55 51.81 2dnm s ASP 42 Cb 0.01 0.29 0.02 0.00 -1.46 0.00 0.00 42.92 41.77 2dnm s ASP 42 CO 0.05 -0.51 -0.11 -0.69 0.52 0.00 0.00 175.17 174.42 2dnm s VAL 43 N -2.09 1.25 0.03 1.11 1.01 -1.26 -1.15 120.40 119.31 2dnm s VAL 43 Ca -0.09 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2dnm s VAL 43 Cb -0.03 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2dnm s VAL 43 CO -0.01 0.40 -0.13 -0.47 0.00 0.00 0.00 175.10 174.89 2dnm s TYR 44 N 1.30 1.14 -0.37 5.22 5.04 -0.90 -4.96 117.35 123.82 2dnm s TYR 44 Ca -0.02 -0.34 0.01 0.00 -2.44 0.00 0.00 57.07 54.28 2dnm s TYR 44 Cb -0.14 -0.68 0.12 0.00 0.35 0.00 0.00 41.96 41.61 2dnm s TYR 44 CO -0.05 0.02 0.16 0.42 -1.34 0.00 0.00 175.55 174.77 2dnm s ILE 45 N -0.83 1.03 0.99 3.14 1.01 -1.26 -2.05 121.20 123.22 2dnm s ILE 45 Ca 0.01 -1.90 -0.16 0.00 0.00 0.00 0.00 60.65 58.60 2dnm s ILE 45 Cb -0.08 -1.75 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 2dnm s ILE 45 CO 0.01 -0.80 -0.41 -2.65 0.00 0.00 0.00 174.94 171.09 2dnm n PRO 46 N 4.24 -0.14 -4.50 2.79 -0.02 -1.26 -4.82 135.00 131.29 2dnm n PRO 46 Ca 0.04 -0.03 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 2dnm n PRO 46 Cb 0.38 -1.30 -0.10 0.00 -0.02 0.00 0.00 33.50 32.46 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 -2.58 1.78 0.02 -0.52 1.70 -1.26 -2.35 118.95 115.73 2dnm s ARG 47 Ca 0.46 -2.03 -0.18 0.00 -0.47 0.00 0.00 55.73 53.50 2dnm s ARG 47 Cb -0.18 -0.87 -0.06 0.00 -0.57 0.00 0.00 34.95 33.27 2dnm s ARG 47 CO 0.77 -0.28 0.52 -1.21 -1.08 0.00 0.00 175.30 174.02 2dnm s GLU 48 N -3.83 4.16 0.64 3.89 2.02 0.35 -4.61 118.70 121.32 2dnm s GLU 48 Ca 0.31 0.62 0.19 0.00 0.02 0.00 0.00 54.97 56.10 2dnm s GLU 48 Cb 0.07 -3.27 1.02 0.00 0.10 0.00 0.00 34.13 32.05 2dnm s GLU 48 CO 0.14 0.56 1.57 -1.35 0.02 0.00 0.00 175.26 176.20 2dnm h PRO 49 N 5.00 0.00 0.00 0.39 0.11 -2.01 -2.40 132.00 133.10 2dnm h PRO 49 Ca -0.48 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.40 2dnm h PRO 49 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2dnm h PRO 49 CO 0.65 0.00 -1.68 -2.39 -0.21 0.00 0.00 178.00 174.38 2dnm n HIS 50 N -2.70 0.00 -4.12 0.65 1.44 -1.26 -5.04 115.22 104.19 2dnm n HIS 50 Ca -0.01 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.45 2dnm n HIS 50 Cb 0.59 -0.53 -0.05 0.00 0.12 0.00 0.00 29.99 30.11 2dnm n HIS 50 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2dnm s THR 51 N -2.34 4.31 -1.48 0.61 -1.32 -0.90 -5.01 115.64 109.51 2dnm s THR 51 Ca -0.22 -1.29 0.09 0.00 -1.21 0.00 0.00 61.69 59.07 2dnm s THR 51 Cb 0.08 -3.25 0.33 0.00 -1.51 0.00 0.00 72.50 68.15 2dnm s THR 51 CO 0.28 -0.21 1.19 0.29 -2.21 0.00 0.00 174.62 173.96 2dnm n LYS 52 N -0.63 2.19 -2.69 7.08 4.01 -1.26 -0.49 118.16 126.36 2dnm n LYS 52 Ca -0.08 -1.32 -0.40 0.00 -0.51 0.00 0.00 58.31 56.00 2dnm n LYS 52 Cb 0.56 -1.49 -0.06 0.00 -0.51 0.00 0.00 35.03 33.53 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dnm s ALA 53 N -1.65 3.34 -0.37 7.82 0.00 -1.26 -4.74 121.76 124.91 2dnm s ALA 53 Ca 0.24 0.67 -0.39 0.00 0.00 0.00 0.00 51.96 52.48 2dnm s ALA 53 Cb 0.15 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.89 2dnm s ALA 53 CO 0.12 0.13 2.06 -2.30 0.00 0.00 0.00 175.76 175.77 2dnm n PRO 54 N 1.36 0.84 -0.43 0.00 -0.02 -1.26 -2.99 135.00 132.50 2dnm n PRO 54 Ca -0.02 0.26 0.36 0.00 -2.02 0.00 0.00 63.50 62.08 2dnm n PRO 54 Cb 0.47 -2.14 0.65 0.00 -0.02 0.00 0.00 33.50 32.46 2dnm n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnm h ARG 55 N 10.22 0.12 0.00 -0.52 3.08 -1.72 -3.45 114.38 122.11 2dnm h ARG 55 Ca -0.28 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2dnm h ARG 55 Cb 1.34 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2dnm h ARG 55 CO 1.02 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 180.41 2dnm n GLY 56 N -1.59 3.24 3.93 0.04 0.00 -1.26 -5.04 105.19 104.51 2dnm n GLY 56 Ca 0.34 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.49 0.27 1.61 -0.12 -1.26 -3.10 117.98 118.87 2dnm s PHE 57 Ca 0.00 0.25 0.05 0.00 -0.05 0.00 0.00 56.93 57.18 2dnm s PHE 57 Cb 0.00 -1.77 -0.06 0.00 -0.63 0.00 0.00 43.02 40.56 2dnm s PHE 57 CO 0.00 0.49 -0.02 0.00 -0.05 0.00 0.00 175.22 175.64 2dnm s ALA 58 N -1.71 2.16 -0.15 1.99 0.00 -0.08 -4.26 121.76 119.70 2dnm s ALA 58 Ca 0.36 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2dnm s ALA 58 Cb -0.12 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.39 2dnm s ALA 58 CO 0.28 -0.17 -0.13 -0.06 0.00 0.00 0.00 175.76 175.68 2dnm s PHE 59 N -3.19 2.12 -0.15 0.00 0.40 -0.87 -1.98 117.98 114.30 2dnm s PHE 59 Ca 0.30 -1.21 0.01 0.00 -0.60 0.00 0.00 56.93 55.43 2dnm s PHE 59 Cb 0.05 -1.56 0.01 0.00 0.51 0.00 0.00 43.02 42.03 2dnm s PHE 59 CO 0.11 -0.66 -0.19 0.08 0.70 0.00 0.00 175.22 175.26 2dnm s VAL 60 N 1.50 2.33 0.01 -0.44 1.01 -0.78 -2.13 120.40 121.91 2dnm s VAL 60 Ca 0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2dnm s VAL 60 Cb -0.13 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2dnm s VAL 60 CO -0.10 0.53 0.20 -0.13 0.00 0.00 0.00 175.10 175.59 2dnm s ARG 61 N 0.91 3.45 0.48 2.72 3.00 -0.30 -0.14 118.95 129.07 2dnm s ARG 61 Ca -0.04 -0.35 0.01 0.00 0.00 0.00 0.00 55.73 55.36 2dnm s ARG 61 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 34.95 31.72 2dnm s ARG 61 CO -0.03 0.65 0.05 1.19 0.00 0.00 0.00 175.30 177.17 2dnm n PHE 62 N 0.74 0.82 -0.07 -0.53 3.01 0.09 0.21 117.46 121.73 2dnm n PHE 62 Ca -0.09 -2.59 -0.08 0.00 1.01 0.00 0.00 57.45 55.70 2dnm n PHE 62 Cb 0.52 -0.22 -0.08 0.00 -0.01 0.00 0.00 39.48 39.69 2dnm n PHE 62 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2dnm n HIS 63 N -1.16 0.00 -3.97 1.38 8.25 -1.26 -4.38 115.22 114.08 2dnm n HIS 63 Ca -0.16 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.05 2dnm n HIS 63 Cb 0.64 -0.56 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 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 -4.95 4.60 -0.21 0.41 1.01 -1.26 -4.95 116.67 111.32 2dnm s ASP 64 Ca -0.13 -1.13 -0.14 0.00 0.71 0.00 0.00 52.55 51.85 2dnm s ASP 64 Cb 0.04 -0.04 -0.08 0.00 1.01 0.00 0.00 42.92 43.85 2dnm s ASP 64 CO 0.39 -0.82 -0.32 0.54 0.21 0.00 0.00 175.17 175.17 2dnm n ARG 65 N -1.52 0.50 -0.27 8.23 1.74 -1.26 -4.17 116.66 119.92 2dnm n ARG 65 Ca -0.02 0.21 0.13 0.00 -0.77 0.00 0.00 57.85 57.40 2dnm n ARG 65 Cb 0.64 -1.36 0.39 0.00 -1.02 0.00 0.00 32.46 31.11 2dnm n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dnm h ARG 66 N -0.89 0.65 -0.57 5.56 2.47 -2.00 -0.47 114.38 119.13 2dnm h ARG 66 Ca -0.37 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.27 2dnm h ARG 66 Cb 1.27 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 2dnm h ARG 66 CO -0.22 0.43 0.19 -0.44 0.56 0.00 0.00 179.97 180.49 2dnm h ASP 67 N 0.67 0.82 0.20 7.04 3.32 -1.99 -2.47 116.42 124.01 2dnm h ASP 67 Ca 0.46 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 2dnm h ASP 67 Cb 0.77 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2dnm h ASP 67 CO -0.21 0.80 -0.20 0.00 -1.72 0.00 0.00 179.24 177.91 2dnm h ALA 68 N 1.05 1.67 0.43 3.45 0.00 -1.27 -3.03 119.26 121.56 2dnm h ALA 68 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dnm h ALA 68 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dnm h ALA 68 CO -0.01 0.25 -0.21 1.96 0.00 0.00 0.00 179.25 181.25 2dnm h GLN 69 N 0.00 -0.56 -0.47 0.00 4.20 -0.93 -2.70 115.11 114.65 2dnm h GLN 69 Ca -0.00 0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.84 2dnm h GLN 69 Cb 0.35 0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.16 2dnm h GLN 69 CO 0.03 -0.27 -0.23 0.22 -0.67 0.00 0.00 178.83 177.90 2dnm h ASP 70 N -0.78 -0.79 -0.10 1.46 1.82 -1.40 0.11 116.42 116.72 2dnm h ASP 70 Ca -0.06 0.18 0.04 0.00 -0.39 0.00 0.00 57.03 56.80 2dnm h ASP 70 Cb 0.54 0.42 -0.06 0.00 0.68 0.00 0.00 39.33 40.91 2dnm h ASP 70 CO 0.10 -0.25 -0.47 0.00 -1.61 0.00 0.00 179.24 177.00 2dnm h ALA 71 N 1.16 -0.73 0.62 -0.78 0.00 -1.52 -2.27 119.26 115.74 2dnm h ALA 71 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2dnm h ALA 71 Cb 0.47 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2dnm h ALA 71 CO -0.55 -1.00 -0.49 1.49 0.00 0.00 0.00 179.25 178.69 2dnm h GLU 72 N -0.55 -1.04 -1.46 0.00 4.81 -1.04 0.19 114.58 115.49 2dnm h GLU 72 Ca 0.05 0.07 0.46 0.00 -0.13 0.00 0.00 59.36 59.81 2dnm h GLU 72 Cb 0.66 0.24 -0.10 0.00 0.63 0.00 0.00 28.75 30.18 2dnm h GLU 72 CO -0.40 -0.69 1.00 0.00 -0.73 0.00 0.00 179.01 178.19 2dnm n ALA 73 N -2.77 1.42 -0.04 2.92 0.00 0.30 -1.14 120.51 121.20 2dnm n ALA 73 Ca -0.13 0.67 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2dnm n ALA 73 Cb 0.47 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2dnm n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnm n ALA 74 N -2.66 0.00 -0.46 0.00 0.00 -0.73 -4.70 120.51 111.95 2dnm n ALA 74 Ca 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2dnm n ALA 74 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.01 2dnm n ALA 74 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dnm n MET 75 N -2.21 0.00 -1.36 0.00 2.00 0.58 -4.14 117.12 111.99 2dnm n MET 75 Ca 0.00 0.67 -0.60 0.00 0.00 0.00 0.00 57.70 57.77 2dnm n MET 75 Cb 0.00 -1.27 -0.11 0.00 0.00 0.00 0.00 33.22 31.84 2dnm n MET 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2dnm n ASP 76 N -1.92 1.08 -0.18 7.83 2.03 -0.29 -0.46 116.55 124.65 2dnm n ASP 76 Ca 0.00 0.72 0.00 0.00 0.52 0.00 0.00 54.79 56.03 2dnm n ASP 76 Cb 0.00 -0.96 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 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 6.77 1.02 3.59 0.27 0.00 -1.26 -4.79 105.19 110.80 2dnm n GLY 77 Ca 0.49 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.36 3.10 -0.43 4.61 0.00 0.40 -5.07 121.76 122.00 2dnm s ALA 78 Ca 0.00 -2.20 -0.11 0.00 0.00 0.00 0.00 51.96 49.65 2dnm s ALA 78 Cb 0.00 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.23 2dnm s ALA 78 CO 0.00 -0.03 0.28 -2.00 0.00 0.00 0.00 175.76 174.01 2dnm s GLU 79 N -3.68 2.70 -0.01 0.00 2.12 -1.26 -4.08 118.70 114.49 2dnm s GLU 79 Ca 0.34 -1.40 -0.04 0.00 0.36 0.00 0.00 54.97 54.23 2dnm s GLU 79 Cb 0.06 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.60 2dnm s GLU 79 CO 0.18 -0.95 0.08 -0.51 -0.54 0.00 0.00 175.26 173.52 2dnm s LEU 80 N 1.48 1.74 -1.40 2.70 1.43 -0.53 -4.86 118.68 119.24 2dnm s LEU 80 Ca 0.03 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 2dnm s LEU 80 Cb -0.23 0.37 0.07 0.00 0.03 0.00 0.00 46.19 46.43 2dnm s LEU 80 CO 0.03 -0.17 0.63 -0.67 0.23 0.00 0.00 176.35 176.40 2dnm n ASP 81 N 2.33 -4.25 -3.52 2.29 -0.08 -1.26 -0.67 116.55 111.39 2dnm n ASP 81 Ca -0.17 -0.49 -0.25 0.00 -1.51 0.00 0.00 54.79 52.36 2dnm n ASP 81 Cb 0.57 -3.47 0.04 0.00 2.34 0.00 0.00 41.12 40.60 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dnm n GLY 82 N -1.34 -0.52 3.82 0.27 0.00 -1.26 -4.94 105.19 101.22 2dnm n GLY 82 Ca -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.22 1.51 -0.78 1.61 0.52 0.16 -5.11 118.95 110.64 2dnm s ARG 83 Ca 0.52 -0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 54.70 2dnm s ARG 83 Cb -0.25 0.46 0.20 0.00 0.52 0.00 0.00 34.95 35.89 2dnm s ARG 83 CO 0.64 -0.70 0.69 -2.00 0.02 0.00 0.00 175.30 173.95 2dnm s GLU 84 N -2.78 3.35 -0.15 3.54 2.12 -1.26 -1.45 118.70 122.07 2dnm s GLU 84 Ca 0.16 -2.48 -0.34 0.00 0.36 0.00 0.00 54.97 52.67 2dnm s GLU 84 Cb -0.03 -4.26 -0.11 0.00 0.26 0.00 0.00 34.13 29.98 2dnm s GLU 84 CO 0.06 -1.26 1.95 1.28 -0.54 0.00 0.00 175.26 176.74 2dnm n LEU 85 N 3.86 3.18 -4.56 2.70 4.77 -1.26 -4.86 117.00 120.84 2dnm n LEU 85 Ca 0.12 0.84 -0.39 0.00 -0.03 0.00 0.00 56.01 56.55 2dnm n LEU 85 Cb 0.45 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.15 2dnm n LEU 85 CO 0.34 -0.22 1.52 -0.60 -1.33 0.00 0.00 177.39 177.09 2dnm s ARG 86 N 4.55 3.44 -0.89 3.23 6.06 -1.22 -4.28 118.95 129.85 2dnm s ARG 86 Ca 0.96 -1.10 -0.06 0.00 -2.50 0.00 0.00 55.73 53.03 2dnm s ARG 86 Cb -0.71 -5.33 0.22 0.00 0.06 0.00 0.00 34.95 29.19 2dnm s ARG 86 CO 0.51 -2.45 0.80 0.08 -2.50 0.00 0.00 175.30 171.74 2dnm s VAL 87 N 5.87 4.89 0.35 7.11 1.01 -1.26 -1.05 120.40 137.32 2dnm s VAL 87 Ca 0.51 -3.34 0.01 0.00 0.00 0.00 0.00 61.98 59.16 2dnm s VAL 87 Cb -0.01 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2dnm s VAL 87 CO -0.06 -1.06 0.04 0.00 0.00 0.00 0.00 175.10 174.02 2dnm n GLN 88 N 2.93 1.14 -2.63 2.72 1.13 -0.45 -3.84 117.38 118.37 2dnm n GLN 88 Ca 0.18 -2.47 -0.41 0.00 -1.94 0.00 0.00 57.00 52.36 2dnm n GLN 88 Cb 0.40 0.60 -0.05 0.00 0.11 0.00 0.00 30.24 31.30 2dnm n GLN 88 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2dnm s VAL 89 N -2.17 4.05 -0.08 5.09 1.01 -1.26 0.97 120.40 128.00 2dnm s VAL 89 Ca 0.03 1.85 -0.09 0.00 0.00 0.00 0.00 61.98 63.77 2dnm s VAL 89 Cb -0.00 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2dnm s VAL 89 CO 0.02 0.36 0.33 0.00 0.00 0.00 0.00 175.10 175.81 2dnm h ALA 90 N 4.84 -0.16 -1.39 5.51 0.00 -1.36 -3.40 119.26 123.30 2dnm h ALA 90 Ca -0.44 -0.11 -0.48 0.00 0.00 0.00 0.00 54.91 53.88 2dnm h ALA 90 Cb 1.21 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2dnm h ALA 90 CO 0.70 -0.16 1.27 1.03 0.00 0.00 0.00 179.25 182.09 2dnm s ARG 91 N -2.27 2.66 -0.33 0.00 1.81 -1.26 -4.93 118.95 114.64 2dnm s ARG 91 Ca -0.05 0.44 -0.06 0.00 -1.72 0.00 0.00 55.73 54.33 2dnm s ARG 91 Cb -0.00 -4.47 0.03 0.00 -0.45 0.00 0.00 34.95 30.07 2dnm s ARG 91 CO 0.18 -2.78 0.09 -0.47 -0.68 0.00 0.00 175.30 171.65 2dnm s TYR 92 N 8.98 3.23 0.00 -0.53 6.14 -1.26 -4.96 117.35 128.95 2dnm s TYR 92 Ca 0.66 -1.37 0.00 0.00 0.64 0.00 0.00 57.07 56.99 2dnm s TYR 92 Cb -0.12 -2.26 0.00 0.00 0.42 0.00 0.00 41.96 40.00 2dnm s TYR 92 CO 0.18 -0.71 0.00 0.41 0.64 0.00 0.00 175.55 176.07 2dnm n GLY 93 N 4.81 2.07 2.63 8.97 0.00 -1.26 -5.05 105.19 117.36 2dnm n GLY 93 Ca -0.13 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 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 -5.06 1.04 -0.07 1.61 3.52 -1.26 -5.09 118.95 113.64 2dnm s ARG 94 Ca 0.00 -1.78 -0.03 0.00 -0.13 0.00 0.00 55.73 53.80 2dnm s ARG 94 Cb 0.00 -1.99 0.04 0.00 -1.56 0.00 0.00 34.95 31.44 2dnm s ARG 94 CO 0.00 -1.18 0.15 1.03 -0.81 0.00 0.00 175.30 174.49 2dnm s ARG 95 N 0.60 0.09 -0.20 5.12 0.52 -1.26 -5.14 118.95 118.69 2dnm s ARG 95 Ca 0.18 0.37 -0.02 0.00 -0.52 0.00 0.00 55.73 55.74 2dnm s ARG 95 Cb -0.24 -0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.05 2dnm s ARG 95 CO 0.01 -0.17 -0.11 0.16 0.02 0.00 0.00 175.30 175.21 2dnm s ASP 96 N 1.18 3.85 0.16 0.23 -4.77 -1.26 -5.10 116.67 110.96 2dnm s ASP 96 Ca -0.09 -0.48 -0.30 0.00 -3.30 0.00 0.00 52.55 48.38 2dnm s ASP 96 Cb -0.12 -1.63 -0.08 0.00 -1.09 0.00 0.00 42.92 40.00 2dnm s ASP 96 CO -0.06 0.01 1.27 -0.76 0.70 0.00 0.00 175.17 176.32 2dnm s LEU 97 N 1.28 4.41 -0.20 2.11 1.43 -1.26 -5.02 118.68 121.44 2dnm s LEU 97 Ca 0.03 2.27 -0.14 0.00 -1.03 0.00 0.00 54.13 55.26 2dnm s LEU 97 Cb -0.14 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.54 2dnm s LEU 97 CO -0.06 -0.49 0.49 -0.55 0.23 0.00 0.00 176.35 175.98 2dnm s SER 98 N 0.52 -0.59 0.03 2.29 0.15 -1.26 -5.17 113.70 109.66 2dnm s SER 98 Ca 0.57 1.05 -0.04 0.00 0.70 0.00 0.00 55.95 58.23 2dnm s SER 98 Cb -0.34 0.97 -0.02 0.00 -1.71 0.00 0.00 66.02 64.93 2dnm s SER 98 CO 0.35 -0.19 0.05 -0.83 1.20 0.00 0.00 173.24 173.81 2dnm s GLY 99 N 1.01 0.22 0.27 9.45 0.00 -1.26 -5.05 107.32 111.96 2dnm s GLY 99 Ca -0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 44.72 44.04 2dnm s GLY 99 CO -0.09 -0.71 1.64 -2.55 0.00 0.00 0.00 173.10 171.38 2dnm h PRO 100 N 3.95 0.14 -5.87 2.90 0.11 -2.04 -3.45 132.00 127.73 2dnm h PRO 100 Ca -0.32 -0.01 -0.40 0.00 0.11 0.00 0.00 66.00 65.38 2dnm h PRO 100 Cb 1.19 -0.03 0.12 0.00 0.11 0.00 0.00 31.00 32.39 2dnm h PRO 100 CO 0.49 0.09 -0.71 0.45 -0.21 0.00 0.00 178.00 178.11 2dnm n SER 101 N -5.30 -5.25 -2.13 -2.05 2.88 -1.26 -4.88 113.62 95.63 2dnm n SER 101 Ca 0.18 -0.59 -0.23 0.00 -1.33 0.00 0.00 58.87 56.89 2dnm n SER 101 Cb 0.58 -4.89 0.03 0.00 -0.75 0.00 0.00 64.21 59.18 2dnm n SER 101 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dnm n SER 102 N -3.02 6.78 0.00 -3.46 3.41 -1.26 -5.34 113.62 110.73 2dnm n SER 102 Ca -0.05 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 2dnm n SER 102 Cb 0.58 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2dnm n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49