#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 3.30 0.00 1.61 1.04 -1.26 -5.09 113.70 113.31 2dnm s SER 2 Ca 0.00 -0.90 -0.34 0.00 0.48 0.00 0.00 55.95 55.19 2dnm s SER 2 Cb 0.00 -1.04 -0.17 0.00 0.10 0.00 0.00 66.02 64.91 2dnm s SER 2 CO 0.00 -0.20 0.90 -1.20 0.98 0.00 0.00 173.24 173.72 2dnm n SER 3 N 4.78 -0.03 -1.77 7.02 7.64 -1.26 -4.83 113.62 125.17 2dnm n SER 3 Ca -0.12 0.99 -0.01 0.00 1.01 0.00 0.00 58.87 60.74 2dnm n SER 3 Cb 0.46 -0.79 0.01 0.00 -1.01 0.00 0.00 64.21 62.88 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 1.29 -0.71 3.65 0.23 0.00 -1.26 -5.17 105.19 103.24 2dnm n GLY 4 Ca 0.17 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.12 0.43 0.11 1.61 0.01 -1.26 -5.19 113.70 109.29 2dnm s SER 5 Ca 0.01 -1.29 -0.22 0.00 1.31 0.00 0.00 55.95 55.77 2dnm s SER 5 Cb 0.05 0.75 0.06 0.00 0.21 0.00 0.00 66.02 67.09 2dnm s SER 5 CO -0.01 -1.49 0.54 -0.94 0.41 0.00 0.00 173.24 171.75 2dnm s SER 6 N -3.14 -0.47 0.00 2.44 1.04 -1.26 -4.98 113.70 107.32 2dnm s SER 6 Ca 0.23 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2dnm s SER 6 Cb -0.03 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2dnm s SER 6 CO 0.15 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2dnm n GLY 7 N -0.08 1.62 1.37 7.32 0.00 -1.26 -4.79 105.19 109.38 2dnm n GLY 7 Ca -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2dnm n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnm n PRO 8 N 0.00 0.94 -3.56 1.61 -0.04 -1.26 -4.76 135.00 127.93 2dnm n PRO 8 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2dnm n PRO 8 Cb 0.00 -1.03 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2dnm n PRO 8 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2dnm s ASP 9 N 1.70 -0.43 -0.32 3.54 1.47 -1.26 -5.14 116.67 116.23 2dnm s ASP 9 Ca 0.00 0.46 0.00 0.00 1.18 0.00 0.00 52.55 54.19 2dnm s ASP 9 Cb 0.00 0.36 0.10 0.00 -0.34 0.00 0.00 42.92 43.04 2dnm s ASP 9 CO 0.00 -0.41 0.09 -0.69 0.68 0.00 0.00 175.17 174.84 2dnm s VAL 10 N -1.22 1.22 0.02 2.11 1.01 -1.26 -4.87 120.40 117.41 2dnm s VAL 10 Ca -0.04 -1.65 -0.18 0.00 0.00 0.00 0.00 61.98 60.12 2dnm s VAL 10 Cb -0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 2dnm s VAL 10 CO 0.03 -0.66 1.12 0.44 0.00 0.00 0.00 175.10 176.03 2dnm h ASP 11 N 7.95 -0.55 -0.22 3.32 3.32 -2.00 -3.45 116.42 124.79 2dnm h ASP 11 Ca -0.11 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 2dnm h ASP 11 Cb 1.01 0.14 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 2dnm h ASP 11 CO 0.48 -0.35 -0.22 0.61 -1.72 0.00 0.00 179.24 178.04 2dnm n GLY 12 N -0.89 -1.22 3.49 2.75 0.00 -1.26 -5.16 105.19 102.89 2dnm n GLY 12 Ca -0.08 0.86 -0.33 0.00 0.00 0.00 0.00 46.02 46.46 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 2.12 -0.12 -2.42 1.61 2.81 -1.26 -4.93 117.12 114.93 2dnm n MET 13 Ca 0.09 0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.62 2dnm n MET 13 Cb 0.65 -1.98 -0.03 0.00 -0.71 0.00 0.00 33.22 31.15 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 -2.28 3.43 -0.09 2.02 -1.09 -1.26 -4.89 121.20 117.04 2dnm s ILE 14 Ca 0.62 1.19 0.04 0.00 -2.23 0.00 0.00 60.65 60.26 2dnm s ILE 14 Cb -0.25 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2dnm s ILE 14 CO 0.62 0.10 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.33 2dnm s THR 15 N -1.47 1.82 -0.11 2.92 2.01 -1.26 -1.71 115.64 117.83 2dnm s THR 15 Ca 0.55 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.70 2dnm s THR 15 Cb -0.27 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 2dnm s THR 15 CO 0.34 0.51 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.83 2dnm s LEU 16 N 0.40 2.36 -0.14 4.42 1.43 0.59 -3.93 118.68 123.81 2dnm s LEU 16 Ca -0.17 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 2dnm s LEU 16 Cb -0.17 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2dnm s LEU 16 CO 0.07 0.17 0.22 -0.75 0.23 0.00 0.00 176.35 176.29 2dnm s LYS 17 N 0.32 3.99 -0.26 1.70 2.20 0.26 -0.82 119.74 127.14 2dnm s LYS 17 Ca -0.15 -0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 2dnm s LYS 17 Cb -0.17 -3.34 0.06 0.00 -1.51 0.00 0.00 37.83 32.87 2dnm s LYS 17 CO 0.07 0.45 -0.08 0.08 -0.36 0.00 0.00 175.35 175.51 2dnm s VAL 18 N -0.12 1.92 0.54 4.02 1.01 -0.72 -1.56 120.40 125.49 2dnm s VAL 18 Ca 0.15 -1.52 0.05 0.00 0.00 0.00 0.00 61.98 60.66 2dnm s VAL 18 Cb -0.13 -2.11 0.10 0.00 0.00 0.00 0.00 36.38 34.24 2dnm s VAL 18 CO 0.03 -0.09 0.75 -0.67 0.00 0.00 0.00 175.10 175.12 2dnm n ASP 19 N 4.52 1.50 -3.10 3.32 2.03 -0.65 -1.19 116.55 122.97 2dnm n ASP 19 Ca -0.12 -2.15 -0.23 0.00 0.52 0.00 0.00 54.79 52.81 2dnm n ASP 19 Cb 0.43 -0.44 0.04 0.00 -0.72 0.00 0.00 41.12 40.43 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 -2.65 -6.07 -4.59 1.67 5.15 -1.21 -3.61 115.26 103.96 2dnm n ASN 20 Ca 0.14 -0.32 -0.38 0.00 -0.60 0.00 0.00 54.58 53.42 2dnm n ASN 20 Cb 0.50 -4.89 -0.11 0.00 -0.53 0.00 0.00 39.78 34.75 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 -6.76 4.02 0.69 1.20 1.43 -1.22 -4.89 118.68 113.15 2dnm s LEU 21 Ca 0.34 -0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.32 2dnm s LEU 21 Cb -0.15 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.96 2dnm s LEU 21 CO 0.42 -0.04 1.07 0.28 0.23 0.00 0.00 176.35 178.30 2dnm s THR 22 N 1.73 3.84 0.24 5.49 -1.32 -1.26 -4.85 115.64 119.50 2dnm s THR 22 Ca 0.07 0.65 -0.05 0.00 -1.21 0.00 0.00 61.69 61.15 2dnm s THR 22 Cb -0.16 -3.30 0.20 0.00 -1.51 0.00 0.00 72.50 67.73 2dnm s THR 22 CO 0.11 -0.73 1.73 0.22 -2.21 0.00 0.00 174.62 173.74 2dnm h TYR 23 N -0.56 0.48 -0.88 9.09 5.03 -1.98 0.12 116.97 128.27 2dnm h TYR 23 Ca -0.44 0.04 0.25 0.00 2.58 0.00 0.00 58.73 61.16 2dnm h TYR 23 Cb 1.22 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 39.36 2dnm h TYR 23 CO 0.60 0.07 0.92 0.00 -1.32 0.00 0.00 178.16 178.43 2dnm h ARG 24 N 0.43 0.00 -7.02 1.82 2.47 -2.03 -3.40 114.38 106.64 2dnm h ARG 24 Ca 0.39 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.57 2dnm h ARG 24 Cb 0.56 0.00 0.12 0.00 -1.65 0.00 0.00 29.97 29.01 2dnm h ARG 24 CO -0.38 0.00 0.63 0.99 0.56 0.00 0.00 179.97 181.76 2dnm s THR 25 N -4.57 2.19 0.10 2.04 2.01 0.41 -5.03 115.64 112.79 2dnm s THR 25 Ca -0.04 0.15 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 2dnm s THR 25 Cb 0.16 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 2dnm s THR 25 CO 0.55 0.01 0.16 -0.94 -0.69 0.00 0.00 174.62 173.70 2dnm s SER 26 N -0.84 0.19 0.31 3.53 1.04 -1.26 -5.01 113.70 111.66 2dnm s SER 26 Ca 0.67 -0.80 0.07 0.00 0.48 0.00 0.00 55.95 56.37 2dnm s SER 26 Cb -0.40 0.33 0.86 0.00 0.10 0.00 0.00 66.02 66.91 2dnm s SER 26 CO 0.49 -0.74 1.66 -0.65 0.98 0.00 0.00 173.24 174.99 2dnm h PRO 27 N 2.79 0.28 0.57 4.02 0.11 -1.96 -0.68 132.00 137.14 2dnm h PRO 27 Ca -0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2dnm h PRO 27 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2dnm h PRO 27 CO 0.57 0.18 -0.36 -0.44 -0.21 0.00 0.00 178.00 177.74 2dnm h ASP 28 N 0.28 -0.93 0.22 -2.05 3.32 -1.98 0.08 116.42 115.38 2dnm h ASP 28 Ca 0.63 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.74 2dnm h ASP 28 Cb 1.32 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 41.10 2dnm h ASP 28 CO -0.62 -0.55 -0.49 0.77 -1.72 0.00 0.00 179.24 176.62 2dnm h SER 29 N -0.88 -1.44 -0.61 6.45 4.64 -1.77 0.49 113.55 120.43 2dnm h SER 29 Ca -0.08 0.14 0.18 0.00 -0.47 0.00 0.00 61.79 61.56 2dnm h SER 29 Cb 0.71 0.52 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2dnm h SER 29 CO 0.07 -0.57 0.58 0.25 -0.87 0.00 0.00 176.83 176.29 2dnm h LEU 30 N -0.79 0.00 0.00 5.97 5.85 -1.17 0.76 115.31 125.93 2dnm h LEU 30 Ca -0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 2dnm h LEU 30 Cb 0.77 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2dnm h LEU 30 CO -0.22 0.00 -0.78 -0.09 -0.34 0.00 0.00 178.44 177.01 2dnm h ARG 31 N 0.00 0.00 0.00 1.25 2.43 0.11 -3.22 114.38 114.94 2dnm h ARG 31 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2dnm h ARG 31 Cb 1.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2dnm h ARG 31 CO -0.00 0.66 -0.49 -2.13 -1.51 0.00 0.00 179.97 176.50 2dnm n ARG 32 N -3.24 0.18 -0.01 0.20 0.63 0.25 -1.97 116.66 112.70 2dnm n ARG 32 Ca -0.00 0.06 -0.12 0.00 -0.92 0.00 0.00 57.85 56.87 2dnm n ARG 32 Cb 0.82 -1.62 0.01 0.00 0.45 0.00 0.00 32.46 32.12 2dnm n ARG 32 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dnm h VAL 33 N 0.00 1.32 0.00 5.15 2.07 -1.05 -3.31 116.25 120.42 2dnm h VAL 33 Ca 0.00 -1.88 -0.39 0.00 0.82 0.00 0.00 66.70 65.25 2dnm h VAL 33 Cb 0.65 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 2dnm h VAL 33 CO 0.00 0.59 -2.46 0.49 0.02 0.00 0.00 177.57 176.21 2dnm n PHE 34 N -3.94 0.00 -0.03 1.57 3.72 -1.25 -4.32 117.46 113.21 2dnm n PHE 34 Ca -0.04 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.58 2dnm n PHE 34 Cb 0.65 -1.00 0.50 0.00 -0.94 0.00 0.00 39.48 38.69 2dnm n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dnm h GLU 35 N 0.00 0.00 -0.90 -1.08 4.39 -1.44 0.54 114.58 116.08 2dnm h GLU 35 Ca -0.57 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.19 2dnm h GLU 35 Cb 1.98 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.57 2dnm h GLU 35 CO -0.06 0.00 0.57 -0.22 -1.16 0.00 0.00 179.01 178.14 2dnm h LYS 36 N 0.00 1.02 0.00 2.33 3.64 -1.75 -3.33 116.57 118.48 2dnm h LYS 36 Ca 0.32 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 59.38 2dnm h LYS 36 Cb 2.18 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 33.73 2dnm h LYS 36 CO -0.00 0.67 -1.87 0.66 -2.27 0.00 0.00 179.45 176.64 2dnm n TYR 37 N -4.57 0.00 -3.85 1.91 4.02 0.18 -5.00 117.16 109.85 2dnm n TYR 37 Ca 0.13 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.83 2dnm n TYR 37 Cb 0.17 -0.76 -0.17 0.00 -0.02 0.00 0.00 39.34 38.56 2dnm n TYR 37 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dnm s GLY 38 N -5.24 0.28 0.96 2.72 0.00 -0.51 -4.97 107.32 100.56 2dnm s GLY 38 Ca -0.33 0.11 -0.16 0.00 0.00 0.00 0.00 44.72 44.34 2dnm s GLY 38 CO 0.44 0.87 -0.42 0.54 0.00 0.00 0.00 173.10 174.53 2dnm n ARG 39 N 4.57 -0.07 -3.88 2.90 1.74 -1.26 -3.53 116.66 117.14 2dnm n ARG 39 Ca -0.18 -0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.54 2dnm n ARG 39 Cb 0.50 -1.25 -0.14 0.00 -1.02 0.00 0.00 32.46 30.56 2dnm n ARG 39 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dnm s VAL 40 N -2.10 3.51 0.16 1.55 1.01 -1.26 -4.17 120.40 119.10 2dnm s VAL 40 Ca 0.46 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 2dnm s VAL 40 Cb -0.21 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.58 2dnm s VAL 40 CO 0.77 0.38 1.75 1.23 0.00 0.00 0.00 175.10 179.23 2dnm h GLY 41 N 8.13 0.75 -3.63 4.51 0.00 -1.52 -3.46 103.07 107.85 2dnm h GLY 41 Ca -0.40 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.50 2dnm h GLY 41 CO 0.60 0.34 -0.11 -0.35 0.00 0.00 0.00 176.54 177.02 2dnm s ASP 42 N -5.84 -0.26 -0.08 0.19 2.15 -1.26 -5.00 116.67 106.57 2dnm s ASP 42 Ca -0.13 -0.07 0.00 0.00 0.43 0.00 0.00 52.55 52.79 2dnm s ASP 42 Cb 0.11 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.19 2dnm s ASP 42 CO 0.76 -0.69 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.30 2dnm s VAL 43 N -2.71 0.88 0.01 1.11 1.01 -1.26 -1.67 120.40 117.77 2dnm s VAL 43 Ca -0.04 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2dnm s VAL 43 Cb -0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2dnm s VAL 43 CO -0.04 0.32 -0.07 -0.47 0.00 0.00 0.00 175.10 174.85 2dnm s TYR 44 N 1.34 0.58 -0.38 5.22 5.04 -0.62 -5.03 117.35 123.50 2dnm s TYR 44 Ca -0.03 -0.22 0.01 0.00 -2.44 0.00 0.00 57.07 54.38 2dnm s TYR 44 Cb -0.14 -0.36 0.12 0.00 0.35 0.00 0.00 41.96 41.93 2dnm s TYR 44 CO -0.03 -0.03 0.19 0.42 -1.34 0.00 0.00 175.55 174.75 2dnm s ILE 45 N -0.52 0.98 0.74 3.14 1.01 -1.26 -0.28 121.20 125.00 2dnm s ILE 45 Ca -0.01 -1.99 -0.16 0.00 0.00 0.00 0.00 60.65 58.48 2dnm s ILE 45 Cb -0.05 -1.71 -0.07 0.00 0.01 0.00 0.00 42.46 40.65 2dnm s ILE 45 CO 0.00 -0.84 0.24 -2.65 0.00 0.00 0.00 174.94 171.69 2dnm n PRO 46 N 4.09 0.17 -4.54 2.79 -0.02 -1.26 -4.74 135.00 131.49 2dnm n PRO 46 Ca 0.05 0.09 -0.26 0.00 -2.02 0.00 0.00 63.50 61.36 2dnm n PRO 46 Cb 0.37 -1.59 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 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 -2.44 1.95 0.39 -0.52 3.00 -1.26 -2.42 118.95 117.64 2dnm s ARG 47 Ca 0.60 -2.19 -0.26 0.00 0.00 0.00 0.00 55.73 53.88 2dnm s ARG 47 Cb -0.34 -0.75 -0.09 0.00 0.00 0.00 0.00 34.95 33.78 2dnm s ARG 47 CO 0.63 -0.44 1.17 -2.00 0.00 0.00 0.00 175.30 174.66 2dnm s GLU 48 N -3.74 4.12 0.53 3.54 2.12 -0.47 -4.60 118.70 120.19 2dnm s GLU 48 Ca 0.22 1.84 0.37 0.00 0.36 0.00 0.00 54.97 57.76 2dnm s GLU 48 Cb 0.03 -2.72 1.54 0.00 0.26 0.00 0.00 34.13 33.23 2dnm s GLU 48 CO 0.13 -0.27 1.77 -1.35 -0.54 0.00 0.00 175.26 175.01 2dnm h PRO 49 N 2.75 0.03 0.00 4.30 0.11 -2.00 -3.23 132.00 133.96 2dnm h PRO 49 Ca -0.49 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dnm h PRO 49 Cb 1.23 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dnm h PRO 49 CO 0.63 0.02 -0.40 -2.39 -0.21 0.00 0.00 178.00 175.64 2dnm n HIS 50 N -4.20 0.00 -2.64 0.65 1.44 -1.26 -5.01 115.22 104.20 2dnm n HIS 50 Ca 0.28 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.57 2dnm n HIS 50 Cb 1.31 -0.19 -0.04 0.00 0.12 0.00 0.00 29.99 31.19 2dnm n HIS 50 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2dnm s THR 51 N -2.34 4.50 -1.41 0.61 -4.23 -1.22 -4.95 115.64 106.59 2dnm s THR 51 Ca -0.11 1.91 -0.14 0.00 -1.18 0.00 0.00 61.69 62.17 2dnm s THR 51 Cb 0.02 -4.22 0.06 0.00 1.34 0.00 0.00 72.50 69.70 2dnm s THR 51 CO 0.16 0.21 2.12 0.29 -0.54 0.00 0.00 174.62 176.86 2dnm n LYS 52 N 3.39 3.00 -3.85 3.99 5.02 -1.26 -1.37 118.16 127.08 2dnm n LYS 52 Ca 0.05 -2.82 -0.12 0.00 -2.02 0.00 0.00 58.31 53.40 2dnm n LYS 52 Cb 0.49 -3.26 -0.13 0.00 -0.02 0.00 0.00 35.03 32.12 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dnm s ALA 53 N 2.90 -0.20 -0.84 7.82 0.00 -1.26 -4.92 121.76 125.25 2dnm s ALA 53 Ca 0.47 0.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.33 2dnm s ALA 53 Cb 0.12 -0.10 -0.19 0.00 0.00 0.00 0.00 23.12 22.95 2dnm s ALA 53 CO -0.06 -0.06 2.51 -2.30 0.00 0.00 0.00 175.76 175.85 2dnm n PRO 54 N 2.82 0.34 -0.33 0.00 -0.02 -1.26 -1.93 135.00 134.62 2dnm n PRO 54 Ca -0.14 -0.08 -0.09 0.00 -2.02 0.00 0.00 63.50 61.17 2dnm n PRO 54 Cb 0.59 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.82 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 8.20 -0.34 0.00 -0.52 1.74 -1.02 -4.75 116.66 119.97 2dnm n ARG 55 Ca 0.57 1.22 0.00 0.00 -0.77 0.00 0.00 57.85 58.87 2dnm n ARG 55 Cb 0.23 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 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 -1.20 0.03 3.61 -0.13 0.00 -1.26 -5.02 105.19 101.24 2dnm n GLY 56 Ca 0.02 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 2.69 0.27 1.61 -0.71 -1.26 -3.29 117.98 117.29 2dnm s PHE 57 Ca 0.00 -0.21 0.06 0.00 -1.04 0.00 0.00 56.93 55.74 2dnm s PHE 57 Cb 0.00 -1.26 -0.06 0.00 -1.21 0.00 0.00 43.02 40.49 2dnm s PHE 57 CO 0.00 0.56 -0.04 0.00 -1.34 0.00 0.00 175.22 174.40 2dnm s ALA 58 N -1.96 2.22 -0.10 1.99 0.00 -0.34 -4.16 121.76 119.41 2dnm s ALA 58 Ca 0.28 -1.88 0.03 0.00 0.00 0.00 0.00 51.96 50.39 2dnm s ALA 58 Cb -0.08 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 2dnm s ALA 58 CO 0.18 -0.13 -0.21 -0.06 0.00 0.00 0.00 175.76 175.54 2dnm s PHE 59 N -3.12 2.62 -0.09 0.00 0.08 0.61 -1.76 117.98 116.32 2dnm s PHE 59 Ca 0.29 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.47 2dnm s PHE 59 Cb 0.04 -1.73 0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2dnm s PHE 59 CO 0.11 -0.32 -0.08 0.08 -0.10 0.00 0.00 175.22 174.91 2dnm s VAL 60 N 0.26 0.95 0.17 -0.44 1.01 -0.00 -1.59 120.40 120.76 2dnm s VAL 60 Ca -0.14 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2dnm s VAL 60 Cb -0.17 -0.96 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 2dnm s VAL 60 CO 0.07 0.34 0.46 -0.13 0.00 0.00 0.00 175.10 175.84 2dnm s ARG 61 N 1.44 3.73 0.44 2.72 1.81 -0.67 -0.30 118.95 128.12 2dnm s ARG 61 Ca -0.01 0.12 0.04 0.00 -1.72 0.00 0.00 55.73 54.16 2dnm s ARG 61 Cb -0.13 -2.80 -0.04 0.00 -0.45 0.00 0.00 34.95 31.53 2dnm s ARG 61 CO -0.05 0.42 0.04 -0.06 -0.68 0.00 0.00 175.30 174.97 2dnm s PHE 62 N -1.67 2.04 -0.23 -0.53 0.40 -0.69 -1.52 117.98 115.77 2dnm s PHE 62 Ca 0.42 -0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 55.65 2dnm s PHE 62 Cb -0.12 -1.52 -0.11 0.00 0.51 0.00 0.00 43.02 41.78 2dnm s PHE 62 CO 0.22 0.15 -0.26 0.72 0.70 0.00 0.00 175.22 176.75 2dnm n HIS 63 N -1.03 0.22 -3.07 0.36 8.25 -1.26 -4.19 115.22 114.50 2dnm n HIS 63 Ca -0.10 0.09 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 2dnm n HIS 63 Cb 0.67 -0.86 0.03 0.00 1.12 0.00 0.00 29.99 30.94 2dnm n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2dnm s ASP 64 N -6.86 5.35 0.00 0.41 2.15 -1.26 -4.83 116.67 111.63 2dnm s ASP 64 Ca -0.33 -0.66 0.22 0.00 0.43 0.00 0.00 52.55 52.21 2dnm s ASP 64 Cb 0.10 -0.18 0.40 0.00 -0.30 0.00 0.00 42.92 42.94 2dnm s ASP 64 CO 0.47 -1.04 1.36 0.54 -0.17 0.00 0.00 175.17 176.33 2dnm n ARG 65 N -2.02 2.43 -0.07 4.34 1.74 -1.26 -4.39 116.66 117.43 2dnm n ARG 65 Ca 0.11 -2.23 -0.07 0.00 -0.77 0.00 0.00 57.85 54.89 2dnm n ARG 65 Cb 0.60 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.54 2dnm n ARG 65 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dnm n ARG 66 N 1.40 0.44 -0.28 5.56 3.00 -1.26 -4.10 116.66 121.42 2dnm n ARG 66 Ca 0.18 0.22 0.00 0.00 -0.01 0.00 0.00 57.85 58.24 2dnm n ARG 66 Cb 0.58 -1.32 0.07 0.00 0.00 0.00 0.00 32.46 31.79 2dnm n ARG 66 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2dnm h ASP 67 N -0.85 -0.99 -0.47 0.55 3.32 -1.94 0.20 116.42 116.24 2dnm h ASP 67 Ca 0.00 0.25 0.09 0.00 0.02 0.00 0.00 57.03 57.39 2dnm h ASP 67 Cb 0.80 0.57 -0.07 0.00 0.22 0.00 0.00 39.33 40.85 2dnm h ASP 67 CO 0.00 -0.28 0.04 0.00 -1.72 0.00 0.00 179.24 177.28 2dnm h ALA 68 N 1.53 0.48 -0.74 3.45 0.00 -1.81 -0.07 119.26 122.09 2dnm h ALA 68 Ca 0.34 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.46 2dnm h ALA 68 Cb 0.59 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2dnm h ALA 68 CO -0.83 -0.36 0.49 1.96 0.00 0.00 0.00 179.25 180.51 2dnm h GLN 69 N 0.16 0.70 0.49 0.00 4.20 -0.81 0.39 115.11 120.24 2dnm h GLN 69 Ca 0.24 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2dnm h GLN 69 Cb 0.33 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2dnm h GLN 69 CO -0.36 0.46 -0.24 -0.44 -0.67 0.00 0.00 178.83 177.59 2dnm h ASP 70 N 0.72 -0.56 -0.80 1.46 3.32 -0.02 -3.02 116.42 117.52 2dnm h ASP 70 Ca 0.33 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.59 2dnm h ASP 70 Cb 0.35 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 2dnm h ASP 70 CO -0.12 -0.16 0.54 0.00 -1.72 0.00 0.00 179.24 177.79 2dnm h ALA 71 N -1.22 2.31 0.58 3.45 0.00 -0.95 0.19 119.26 123.62 2dnm h ALA 71 Ca -0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2dnm h ALA 71 Cb 0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dnm h ALA 71 CO 0.11 -0.55 -0.33 1.49 0.00 0.00 0.00 179.25 179.97 2dnm h GLU 72 N 0.29 -0.82 0.10 0.00 4.81 -0.93 0.08 114.58 118.12 2dnm h GLU 72 Ca 0.40 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2dnm h GLU 72 Cb 1.12 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2dnm h GLU 72 CO -0.11 -0.55 -0.05 0.00 -0.73 0.00 0.00 179.01 177.57 2dnm h ALA 73 N -0.48 -0.14 -0.11 2.92 0.00 -1.23 -2.01 119.26 118.21 2dnm h ALA 73 Ca -0.07 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2dnm h ALA 73 Cb 0.69 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2dnm h ALA 73 CO 0.08 -0.32 -0.40 0.00 0.00 0.00 0.00 179.25 178.62 2dnm h ALA 74 N 0.13 -0.76 -1.38 0.00 0.00 -0.71 -3.26 119.26 113.29 2dnm h ALA 74 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dnm h ALA 74 Cb 0.52 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2dnm h ALA 74 CO 0.02 -0.91 0.00 -1.33 0.00 0.00 0.00 179.25 177.04 2dnm n MET 75 N -4.64 0.00 -0.94 0.00 2.81 0.02 -4.63 117.12 109.73 2dnm n MET 75 Ca -0.04 0.29 -0.44 0.00 -1.81 0.00 0.00 57.70 55.70 2dnm n MET 75 Cb 0.27 -1.27 -0.08 0.00 -0.71 0.00 0.00 33.22 31.43 2dnm n MET 75 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2dnm n ASP 76 N -1.34 0.58 0.00 7.83 -0.08 -0.76 -1.97 116.55 120.81 2dnm n ASP 76 Ca 0.00 0.53 0.00 0.00 -1.51 0.00 0.00 54.79 53.81 2dnm n ASP 76 Cb 0.00 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 42.81 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dnm n GLY 77 N 5.12 1.08 3.52 0.27 0.00 -1.25 -4.81 105.19 109.12 2dnm n GLY 77 Ca 0.38 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 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 2.71 -0.67 4.61 0.00 -0.83 -5.07 121.76 120.50 2dnm s ALA 78 Ca 0.00 -2.12 -0.15 0.00 0.00 0.00 0.00 51.96 49.69 2dnm s ALA 78 Cb 0.00 0.30 0.17 0.00 0.00 0.00 0.00 23.12 23.59 2dnm s ALA 78 CO 0.00 -0.15 0.64 -2.00 0.00 0.00 0.00 175.76 174.26 2dnm s GLU 79 N -3.76 3.26 -0.00 0.00 2.12 -1.26 -4.00 118.70 115.07 2dnm s GLU 79 Ca 0.34 -2.00 0.02 0.00 0.36 0.00 0.00 54.97 53.70 2dnm s GLU 79 Cb 0.07 -4.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.09 2dnm s GLU 79 CO 0.16 -1.34 -0.08 -0.51 -0.54 0.00 0.00 175.26 172.95 2dnm s LEU 80 N 1.11 2.04 -1.53 2.70 1.43 -0.72 -4.78 118.68 118.92 2dnm s LEU 80 Ca 0.10 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2dnm s LEU 80 Cb -0.21 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.62 2dnm s LEU 80 CO -0.02 0.07 0.00 0.47 0.23 0.00 0.00 176.35 177.10 2dnm n ASP 81 N 2.75 -4.89 -2.42 2.29 8.00 -1.26 -1.07 116.55 119.94 2dnm n ASP 81 Ca -0.14 0.15 -0.17 0.00 0.71 0.00 0.00 54.79 55.34 2dnm n ASP 81 Cb 0.57 -4.16 0.03 0.00 -0.02 0.00 0.00 41.12 37.54 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnm n GLY 82 N -0.79 -0.24 3.84 0.44 0.00 -1.26 -4.98 105.19 102.21 2dnm n GLY 82 Ca -0.19 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.49 1.87 -0.77 1.61 0.52 -0.24 -5.11 118.95 111.35 2dnm s ARG 83 Ca 0.26 -1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 54.14 2dnm s ARG 83 Cb -0.11 0.52 0.20 0.00 0.52 0.00 0.00 34.95 36.08 2dnm s ARG 83 CO 0.32 -0.88 0.69 -2.00 0.02 0.00 0.00 175.30 173.45 2dnm s GLU 84 N -2.23 3.37 0.32 3.54 2.12 -1.26 -1.76 118.70 122.80 2dnm s GLU 84 Ca 0.18 -2.44 -0.29 0.00 0.36 0.00 0.00 54.97 52.79 2dnm s GLU 84 Cb -0.04 -4.29 -0.12 0.00 0.26 0.00 0.00 34.13 29.94 2dnm s GLU 84 CO 0.09 -1.27 1.35 1.28 -0.54 0.00 0.00 175.26 176.17 2dnm n LEU 85 N 3.95 3.65 -4.35 2.70 4.77 -1.26 -4.89 117.00 121.57 2dnm n LEU 85 Ca 0.11 1.19 -0.46 0.00 -0.03 0.00 0.00 56.01 56.83 2dnm n LEU 85 Cb 0.45 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.03 2dnm n LEU 85 CO 0.34 -0.38 0.67 -0.13 -1.33 0.00 0.00 177.39 176.57 2dnm s ARG 86 N -1.55 3.90 -0.92 3.23 0.52 -1.24 -3.82 118.95 119.07 2dnm s ARG 86 Ca 0.58 -2.76 -0.13 0.00 -0.52 0.00 0.00 55.73 52.90 2dnm s ARG 86 Cb -0.57 -4.55 0.23 0.00 0.52 0.00 0.00 34.95 30.58 2dnm s ARG 86 CO 0.59 -1.33 0.89 0.08 0.02 0.00 0.00 175.30 175.55 2dnm s VAL 87 N -0.23 5.68 0.31 3.52 1.01 -1.26 -1.63 120.40 127.80 2dnm s VAL 87 Ca 0.26 -2.70 0.02 0.00 0.00 0.00 0.00 61.98 59.55 2dnm s VAL 87 Cb -0.09 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 2dnm s VAL 87 CO -0.08 -1.10 0.33 0.00 0.00 0.00 0.00 175.10 174.25 2dnm s GLN 88 N -0.11 1.72 0.70 2.72 -2.07 -0.60 -3.84 119.66 118.18 2dnm s GLN 88 Ca 0.22 -1.84 -0.14 0.00 -1.82 0.00 0.00 55.36 51.79 2dnm s GLN 88 Cb -0.10 0.36 0.02 0.00 -1.09 0.00 0.00 33.01 32.21 2dnm s GLN 88 CO -0.09 -0.66 1.12 0.08 -1.32 0.00 0.00 175.29 174.42 2dnm s VAL 89 N -3.44 3.08 1.07 3.63 1.01 -1.26 0.93 120.40 125.41 2dnm s VAL 89 Ca 0.36 0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 2dnm s VAL 89 Cb 0.02 -2.97 0.12 0.00 0.00 0.00 0.00 36.38 33.56 2dnm s VAL 89 CO 0.22 -0.34 0.40 0.00 0.00 0.00 0.00 175.10 175.38 2dnm n ALA 90 N -2.74 -3.21 -0.05 5.51 0.00 -1.25 -4.52 120.51 114.25 2dnm n ALA 90 Ca 0.11 -1.02 -0.12 0.00 0.00 0.00 0.00 53.44 52.41 2dnm n ALA 90 Cb 0.52 -1.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.12 2dnm n ALA 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2dnm h ARG 91 N -2.03 -0.02 -5.87 0.00 9.65 -1.98 -3.48 114.38 110.65 2dnm h ARG 91 Ca -0.51 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 57.79 2dnm h ARG 91 Cb 1.33 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.85 2dnm h ARG 91 CO 0.39 0.73 -0.38 1.52 2.80 0.00 0.00 179.97 185.03 2dnm s TYR 92 N -2.50 2.02 0.00 2.20 -0.85 -1.26 -4.95 117.35 112.02 2dnm s TYR 92 Ca -0.16 -0.75 0.00 0.00 -0.52 0.00 0.00 57.07 55.64 2dnm s TYR 92 Cb -0.02 -1.92 0.00 0.00 0.38 0.00 0.00 41.96 40.40 2dnm s TYR 92 CO 0.58 -0.19 0.00 0.41 -1.52 0.00 0.00 175.55 174.83 2dnm n GLY 93 N -1.55 -0.22 3.68 5.49 0.00 -1.26 -5.02 105.19 106.31 2dnm n GLY 93 Ca -0.03 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.59 1.15 -0.01 1.61 1.85 -1.26 -4.89 116.66 114.52 2dnm n ARG 94 Ca 0.00 0.44 0.14 0.00 -1.00 0.00 0.00 57.85 57.43 2dnm n ARG 94 Cb 0.20 -2.37 0.61 0.00 -1.05 0.00 0.00 32.46 29.84 2dnm n ARG 94 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2dnm n ARG 95 N -1.27 1.46 -4.18 2.89 -4.01 -1.26 -4.87 116.66 105.42 2dnm n ARG 95 Ca 0.14 -0.68 -0.25 0.00 -1.04 0.00 0.00 57.85 56.02 2dnm n ARG 95 Cb 0.47 -1.46 -0.08 0.00 -3.04 0.00 0.00 32.46 28.35 2dnm n ARG 95 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2dnm s ASP 96 N -1.90 4.37 -0.03 2.89 2.15 -1.26 -5.01 116.67 117.88 2dnm s ASP 96 Ca 0.39 -1.11 -0.09 0.00 0.43 0.00 0.00 52.55 52.17 2dnm s ASP 96 Cb 0.20 -0.47 0.01 0.00 -0.30 0.00 0.00 42.92 42.36 2dnm s ASP 96 CO 0.32 -0.54 0.19 -1.48 -0.17 0.00 0.00 175.17 173.50 2dnm s LEU 97 N -3.89 1.31 0.37 -1.34 2.34 -1.26 -5.15 118.68 111.06 2dnm s LEU 97 Ca 0.40 0.06 -0.25 0.00 0.06 0.00 0.00 54.13 54.41 2dnm s LEU 97 Cb 0.04 0.79 -0.09 0.00 -0.56 0.00 0.00 46.19 46.38 2dnm s LEU 97 CO 0.22 -0.28 1.03 -0.44 -1.06 0.00 0.00 176.35 175.82 2dnm s SER 98 N -0.86 6.94 0.00 1.48 0.01 -1.26 -4.96 113.70 115.05 2dnm s SER 98 Ca -0.09 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.19 2dnm s SER 98 Cb -0.05 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2dnm s SER 98 CO 0.02 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2dnm n GLY 99 N 0.48 -0.62 3.49 3.44 0.00 -1.26 -5.09 105.19 105.62 2dnm n GLY 99 Ca 0.04 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2dnm n GLY 99 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnm n PRO 100 N 0.00 0.33 0.02 1.61 -0.02 -1.26 -4.81 135.00 130.86 2dnm n PRO 100 Ca 0.00 0.02 -0.11 0.00 -2.02 0.00 0.00 63.50 61.39 2dnm n PRO 100 Cb 0.00 -2.03 -0.09 0.00 -0.02 0.00 0.00 33.50 31.36 2dnm n PRO 100 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dnm h SER 101 N 13.60 -0.12 0.00 2.55 4.64 -1.99 -3.41 113.55 128.82 2dnm h SER 101 Ca -0.12 -0.46 -0.26 0.00 -0.47 0.00 0.00 61.79 60.48 2dnm h SER 101 Cb 1.31 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.39 2dnm h SER 101 CO 1.28 0.49 -1.93 -0.24 -0.87 0.00 0.00 176.83 175.57 2dnm n SER 102 N -4.86 1.96 0.00 4.97 2.88 -1.26 -5.30 113.62 112.02 2dnm n SER 102 Ca -0.08 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2dnm n SER 102 Cb 0.28 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2dnm n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42