#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 2.91 -0.20 1.61 0.01 -1.26 -5.08 113.70 111.69 2dnm s SER 2 Ca 0.00 -3.08 -0.10 0.00 1.31 0.00 0.00 55.95 54.07 2dnm s SER 2 Cb 0.00 -0.86 0.07 0.00 0.21 0.00 0.00 66.02 65.44 2dnm s SER 2 CO 0.00 -0.18 0.48 -0.94 0.41 0.00 0.00 173.24 173.01 2dnm s SER 3 N -0.16 -0.59 0.47 2.44 1.04 -1.26 -5.17 113.70 110.46 2dnm s SER 3 Ca 0.26 1.07 0.04 0.00 0.48 0.00 0.00 55.95 57.81 2dnm s SER 3 Cb -0.07 1.07 -0.04 0.00 0.10 0.00 0.00 66.02 67.08 2dnm s SER 3 CO -0.13 -0.21 0.04 -0.83 0.98 0.00 0.00 173.24 173.09 2dnm s GLY 4 N 1.73 2.74 0.02 7.32 0.00 -1.26 -5.09 107.32 112.79 2dnm s GLY 4 Ca -0.08 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.04 2dnm s GLY 4 CO -0.15 -2.13 1.65 -1.35 0.00 0.00 0.00 173.10 171.13 2dnm s SER 5 N -3.84 6.64 0.18 1.64 1.04 -1.26 -4.96 113.70 113.14 2dnm s SER 5 Ca 0.21 2.38 -0.23 0.00 0.48 0.00 0.00 55.95 58.79 2dnm s SER 5 Cb 0.05 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.67 2dnm s SER 5 CO 0.11 -0.89 0.77 -0.44 0.98 0.00 0.00 173.24 173.77 2dnm s SER 6 N 2.79 -0.33 0.00 7.02 0.01 -1.26 -5.15 113.70 116.77 2dnm s SER 6 Ca 0.74 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2dnm s SER 6 Cb -0.37 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2dnm s SER 6 CO 0.31 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.52 2dnm n GLY 7 N -0.41 -2.75 0.19 3.44 0.00 -1.26 -4.79 105.19 99.61 2dnm n GLY 7 Ca -0.08 -1.26 0.07 0.00 0.00 0.00 0.00 46.02 44.75 2dnm n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnm h PRO 8 N 0.00 0.00 -7.07 1.61 0.13 -2.06 -3.45 132.00 121.16 2dnm h PRO 8 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.67 2dnm h PRO 8 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dnm h PRO 8 CO 0.00 0.28 0.32 -0.51 -0.23 0.00 0.00 178.00 177.86 2dnm s ASP 9 N -6.30 6.79 -0.22 1.44 1.01 -1.26 -5.06 116.67 113.07 2dnm s ASP 9 Ca 0.04 1.58 -0.05 0.00 0.71 0.00 0.00 52.55 54.83 2dnm s ASP 9 Cb 0.07 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 2dnm s ASP 9 CO 0.69 -0.43 -0.01 0.68 0.21 0.00 0.00 175.17 176.31 2dnm s VAL 10 N -2.33 3.64 -0.09 -1.27 -7.23 -1.26 -5.01 120.40 106.84 2dnm s VAL 10 Ca 0.60 -0.40 -0.30 0.00 -1.81 0.00 0.00 61.98 60.06 2dnm s VAL 10 Cb -0.09 -2.67 0.07 0.00 0.56 0.00 0.00 36.38 34.25 2dnm s VAL 10 CO 0.21 0.41 0.71 -0.62 -0.31 0.00 0.00 175.10 175.50 2dnm s ASP 11 N 1.45 -0.65 -0.99 4.85 -1.08 -1.26 -4.99 116.67 114.00 2dnm s ASP 11 Ca 0.05 0.81 -0.27 0.00 -0.52 0.00 0.00 52.55 52.62 2dnm s ASP 11 Cb -0.14 0.67 0.04 0.00 -1.46 0.00 0.00 42.92 42.02 2dnm s ASP 11 CO -0.01 -0.53 0.56 0.61 0.52 0.00 0.00 175.17 176.32 2dnm n GLY 12 N 1.18 -0.73 3.90 2.66 0.00 -1.26 -4.91 105.19 106.03 2dnm n GLY 12 Ca -0.18 0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2dnm n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dnm s MET 13 N -6.85 3.57 -0.30 1.61 -1.94 -1.26 -4.94 119.30 109.19 2dnm s MET 13 Ca 0.38 0.24 -0.34 0.00 -1.71 0.00 0.00 55.69 54.25 2dnm s MET 13 Cb -0.21 -2.38 -0.15 0.00 2.01 0.00 0.00 34.83 34.10 2dnm s MET 13 CO 0.81 -0.18 1.12 -0.89 -0.01 0.00 0.00 175.02 175.87 2dnm n ILE 14 N -2.13 0.00 -3.86 2.53 2.08 -1.26 -4.38 119.36 112.34 2dnm n ILE 14 Ca 0.01 0.00 -0.36 0.00 0.56 0.00 0.00 62.75 62.96 2dnm n ILE 14 Cb 0.55 -0.30 -0.13 0.00 -0.75 0.00 0.00 39.64 39.01 2dnm n ILE 14 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2dnm s THR 15 N 1.79 3.60 -0.26 1.39 2.01 -1.26 -0.34 115.64 122.57 2dnm s THR 15 Ca 0.77 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 62.07 2dnm s THR 15 Cb -1.09 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2dnm s THR 15 CO 0.58 0.31 0.38 -0.76 -0.69 0.00 0.00 174.62 174.43 2dnm s LEU 16 N 1.49 4.05 -0.02 4.42 1.43 0.16 -2.37 118.68 127.83 2dnm s LEU 16 Ca 0.05 0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.26 2dnm s LEU 16 Cb -0.15 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 2dnm s LEU 16 CO -0.01 -0.17 0.57 -0.75 0.23 0.00 0.00 176.35 176.22 2dnm s LYS 17 N 1.98 4.30 -0.19 1.70 2.20 0.21 -1.57 119.74 128.37 2dnm s LYS 17 Ca 0.15 0.68 0.01 0.00 -0.36 0.00 0.00 55.97 56.46 2dnm s LYS 17 Cb -0.16 -3.35 0.03 0.00 -1.51 0.00 0.00 37.83 32.84 2dnm s LYS 17 CO 0.10 0.34 -0.15 0.08 -0.36 0.00 0.00 175.35 175.36 2dnm s VAL 18 N -0.09 1.90 0.53 4.02 1.01 -0.69 -0.98 120.40 126.11 2dnm s VAL 18 Ca 0.30 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2dnm s VAL 18 Cb -0.18 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.42 2dnm s VAL 18 CO 0.16 0.36 0.51 -0.62 0.00 0.00 0.00 175.10 175.50 2dnm s ASP 19 N 1.32 4.84 -1.26 3.32 2.15 -0.52 0.51 116.67 127.03 2dnm s ASP 19 Ca 0.01 -1.05 -0.08 0.00 0.43 0.00 0.00 52.55 51.86 2dnm s ASP 19 Cb -0.15 0.21 -0.01 0.00 -0.30 0.00 0.00 42.92 42.67 2dnm s ASP 19 CO -0.10 -1.09 0.66 -3.20 -0.17 0.00 0.00 175.17 171.27 2dnm n ASN 20 N -1.86 -2.73 -4.30 -0.34 5.15 -1.24 -3.55 115.26 106.40 2dnm n ASN 20 Ca 0.04 -0.95 -0.40 0.00 -0.60 0.00 0.00 54.58 52.67 2dnm n ASN 20 Cb 0.63 -3.54 -0.10 0.00 -0.53 0.00 0.00 39.78 36.23 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 -6.63 5.03 0.53 1.20 1.43 -1.19 -4.83 118.68 114.22 2dnm s LEU 21 Ca 0.20 -1.37 -0.22 0.00 -1.03 0.00 0.00 54.13 51.71 2dnm s LEU 21 Cb -0.07 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 2dnm s LEU 21 CO 0.85 -0.50 1.36 0.28 0.23 0.00 0.00 176.35 178.57 2dnm s THR 22 N 1.46 2.11 0.23 5.49 -1.32 -1.26 -4.77 115.64 117.58 2dnm s THR 22 Ca 0.02 0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.60 2dnm s THR 22 Cb -0.22 -3.04 0.32 0.00 -1.51 0.00 0.00 72.50 68.04 2dnm s THR 22 CO 0.03 0.00 1.17 0.00 -2.21 0.00 0.00 174.62 173.62 2dnm n TYR 23 N -0.94 0.47 -0.34 9.09 4.11 -1.26 0.11 117.16 128.40 2dnm n TYR 23 Ca 0.10 0.90 0.09 0.00 -0.00 0.00 0.00 57.90 58.99 2dnm n TYR 23 Cb 0.45 -1.06 0.19 0.00 -0.00 0.00 0.00 39.34 38.92 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 0.01 -5.69 -3.48 3.08 -2.03 -3.41 114.38 102.86 2dnm h ARG 24 Ca 0.45 -0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.84 2dnm h ARG 24 Cb 0.91 -0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.05 2dnm h ARG 24 CO -0.71 0.01 -0.38 2.41 -1.07 0.00 0.00 179.97 180.22 2dnm n THR 25 N -5.55 1.49 -3.93 2.04 -1.04 0.29 -4.97 114.28 102.61 2dnm n THR 25 Ca 0.18 -0.37 -0.09 0.00 -2.04 0.00 0.00 64.05 61.73 2dnm n THR 25 Cb 0.58 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.00 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 -0.74 0.18 0.33 8.00 0.01 -1.26 -5.00 113.70 115.21 2dnm s SER 26 Ca 0.66 -0.55 0.11 0.00 1.31 0.00 0.00 55.95 57.48 2dnm s SER 26 Cb -0.95 0.23 0.99 0.00 0.21 0.00 0.00 66.02 66.50 2dnm s SER 26 CO 0.53 -0.52 1.65 -0.65 0.41 0.00 0.00 173.24 174.66 2dnm h PRO 27 N 3.59 0.27 0.05 12.44 0.11 -1.94 0.25 132.00 146.76 2dnm h PRO 27 Ca -0.33 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dnm h PRO 27 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dnm h PRO 27 CO 0.51 0.18 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.02 2dnm h ASP 28 N 0.28 -0.05 0.36 -2.05 5.19 -1.97 -0.24 116.42 117.93 2dnm h ASP 28 Ca 0.69 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.92 2dnm h ASP 28 Cb 1.53 0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.06 2dnm h ASP 28 CO -0.63 0.13 -0.17 -1.28 -3.12 0.00 0.00 179.24 174.16 2dnm h SER 29 N -0.24 -0.40 -0.38 6.45 0.87 -1.33 0.18 113.55 118.70 2dnm h SER 29 Ca -0.01 -0.10 0.11 0.00 -1.23 0.00 0.00 61.79 60.57 2dnm h SER 29 Cb 0.21 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2dnm h SER 29 CO 0.01 -0.14 0.28 0.25 -0.53 0.00 0.00 176.83 176.71 2dnm h LEU 30 N -0.67 0.00 0.00 2.23 5.85 -0.66 0.33 115.31 122.40 2dnm h LEU 30 Ca -0.05 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.45 2dnm h LEU 30 Cb 0.48 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2dnm h LEU 30 CO 0.08 0.00 -1.17 -0.09 -0.34 0.00 0.00 178.44 176.92 2dnm h ARG 31 N 0.00 0.00 0.00 1.25 2.43 -0.72 -3.31 114.38 114.02 2dnm h ARG 31 Ca 0.18 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.17 2dnm h ARG 31 Cb 0.74 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2dnm h ARG 31 CO -0.00 0.77 -0.89 -0.09 -1.51 0.00 0.00 179.97 178.25 2dnm h ARG 32 N 0.00 0.00 0.00 0.20 2.43 0.16 -1.90 114.38 115.27 2dnm h ARG 32 Ca -0.09 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2dnm h ARG 32 Cb 1.79 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.34 2dnm h ARG 32 CO 0.10 0.82 -0.02 0.28 -1.51 0.00 0.00 179.97 179.65 2dnm h VAL 33 N 0.00 0.89 0.00 0.20 2.07 -0.54 -3.08 116.25 115.79 2dnm h VAL 33 Ca -0.02 -0.06 -0.41 0.00 0.82 0.00 0.00 66.70 67.02 2dnm h VAL 33 Cb 1.66 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 2dnm h VAL 33 CO 0.11 0.02 -2.49 0.49 0.02 0.00 0.00 177.57 175.71 2dnm n PHE 34 N -4.34 0.02 -0.35 1.57 3.72 -1.23 -4.56 117.46 112.31 2dnm n PHE 34 Ca -0.03 0.01 -0.05 0.00 -0.05 0.00 0.00 57.45 57.32 2dnm n PHE 34 Cb 0.10 -1.00 -0.03 0.00 -0.94 0.00 0.00 39.48 37.61 2dnm n PHE 34 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2dnm n GLU 35 N -3.58 -0.30 -0.24 -1.08 1.02 -0.72 0.87 120.64 116.62 2dnm n GLU 35 Ca -0.48 1.32 0.19 0.00 -0.02 0.00 0.00 57.16 58.17 2dnm n GLU 35 Cb 0.96 -1.95 0.36 0.00 -0.02 0.00 0.00 31.44 30.79 2dnm n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dnm n LYS 36 N -5.18 -0.05 -0.08 3.49 4.01 -1.17 -2.30 118.16 116.88 2dnm n LYS 36 Ca 0.05 1.02 -0.08 0.00 -0.51 0.00 0.00 58.31 58.79 2dnm n LYS 36 Cb 0.28 -1.76 -0.03 0.00 -0.51 0.00 0.00 35.03 33.01 2dnm n LYS 36 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2dnm n TYR 37 N -4.73 0.01 -4.33 2.13 4.02 0.25 -5.03 117.16 109.48 2dnm n TYR 37 Ca 0.24 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.96 2dnm n TYR 37 Cb 0.82 -0.46 -0.14 0.00 -0.02 0.00 0.00 39.34 39.54 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 -4.72 0.44 1.11 2.72 0.00 0.19 -5.00 107.32 102.07 2dnm s GLY 38 Ca -0.26 -0.41 -0.18 0.00 0.00 0.00 0.00 44.72 43.87 2dnm s GLY 38 CO 0.39 -0.36 0.16 0.54 0.00 0.00 0.00 173.10 173.83 2dnm n ARG 39 N 2.75 -2.09 -3.80 2.90 3.00 -1.26 -2.25 116.66 115.90 2dnm n ARG 39 Ca -0.14 -0.61 -0.27 0.00 -0.01 0.00 0.00 57.85 56.82 2dnm n ARG 39 Cb 0.57 -1.64 -0.17 0.00 0.00 0.00 0.00 32.46 31.23 2dnm n ARG 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2dnm s VAL 40 N -2.17 0.75 0.06 1.55 1.01 -1.26 -4.60 120.40 115.74 2dnm s VAL 40 Ca 0.50 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2dnm s VAL 40 Cb -0.10 -1.08 -0.14 0.00 0.00 0.00 0.00 36.38 35.07 2dnm s VAL 40 CO 0.55 -0.02 1.42 1.23 0.00 0.00 0.00 175.10 178.27 2dnm h GLY 41 N 8.20 -1.12 -4.44 4.51 0.00 0.81 -3.46 103.07 107.57 2dnm h GLY 41 Ca -0.19 0.49 -0.15 0.00 0.00 0.00 0.00 47.33 47.48 2dnm h GLY 41 CO 0.35 -0.36 -0.63 -0.35 0.00 0.00 0.00 176.54 175.55 2dnm s ASP 42 N -3.74 0.24 -0.15 0.19 2.15 -1.19 -4.95 116.67 109.21 2dnm s ASP 42 Ca -0.14 -0.55 -0.00 0.00 0.43 0.00 0.00 52.55 52.29 2dnm s ASP 42 Cb 0.03 0.16 0.04 0.00 -0.30 0.00 0.00 42.92 42.84 2dnm s ASP 42 CO 0.45 -0.41 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.30 2dnm s VAL 43 N -2.12 1.09 -0.16 1.11 1.01 -1.26 -1.25 120.40 118.83 2dnm s VAL 43 Ca -0.10 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2dnm s VAL 43 Cb -0.05 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.12 2dnm s VAL 43 CO -0.03 0.19 -0.18 -0.47 0.00 0.00 0.00 175.10 174.61 2dnm s TYR 44 N 1.65 2.49 -0.46 5.22 6.14 -0.48 -5.01 117.35 126.90 2dnm s TYR 44 Ca 0.02 -1.41 0.01 0.00 0.64 0.00 0.00 57.07 56.34 2dnm s TYR 44 Cb -0.15 -1.76 0.12 0.00 0.42 0.00 0.00 41.96 40.60 2dnm s TYR 44 CO -0.08 -0.71 0.21 0.42 0.64 0.00 0.00 175.55 176.04 2dnm s ILE 45 N 1.27 2.84 0.71 3.14 1.01 -1.26 -1.59 121.20 127.31 2dnm s ILE 45 Ca 0.03 -2.69 -0.17 0.00 0.00 0.00 0.00 60.65 57.82 2dnm s ILE 45 Cb -0.13 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 2dnm s ILE 45 CO -0.10 -0.73 0.36 -2.65 0.00 0.00 0.00 174.94 171.82 2dnm n PRO 46 N 3.84 0.25 -4.11 2.79 -0.02 -1.26 -4.86 135.00 131.64 2dnm n PRO 46 Ca 0.04 0.12 -0.15 0.00 -2.02 0.00 0.00 63.50 61.49 2dnm n PRO 46 Cb 0.38 -1.66 -0.14 0.00 -0.02 0.00 0.00 33.50 32.06 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 -2.46 0.38 0.81 -0.52 1.70 -1.26 -1.50 118.95 116.09 2dnm s ARG 47 Ca 0.63 -0.23 -0.16 0.00 -0.47 0.00 0.00 55.73 55.49 2dnm s ARG 47 Cb -0.36 -0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 33.59 2dnm s ARG 47 CO 0.61 0.09 -0.14 0.39 -1.08 0.00 0.00 175.30 175.17 2dnm n GLU 48 N 2.78 0.03 0.08 3.89 -0.58 0.28 -4.66 120.64 122.46 2dnm n GLU 48 Ca -0.14 0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.49 2dnm n GLU 48 Cb 0.58 -1.33 -0.07 0.00 -0.57 0.00 0.00 31.44 30.05 2dnm n GLU 48 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2dnm h PRO 49 N -0.69 0.35 0.00 3.49 0.13 -1.99 -3.39 132.00 129.90 2dnm h PRO 49 Ca -0.44 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.27 2dnm h PRO 49 Cb 1.34 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.61 2dnm h PRO 49 CO 0.34 1.12 -0.26 0.45 -0.23 0.00 0.00 178.00 179.42 2dnm h HIS 50 N 0.18 0.00 -3.54 1.56 3.86 -1.97 -3.48 115.15 111.76 2dnm h HIS 50 Ca -0.09 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.62 2dnm h HIS 50 Cb 1.67 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.14 2dnm h HIS 50 CO 0.06 0.00 0.03 -0.08 0.86 0.00 0.00 177.93 178.80 2dnm s THR 51 N -1.82 4.86 -1.62 2.45 -1.32 -1.26 -4.96 115.64 111.96 2dnm s THR 51 Ca -0.08 0.45 0.03 0.00 -1.21 0.00 0.00 61.69 60.88 2dnm s THR 51 Cb 0.01 -3.73 0.09 0.00 -1.51 0.00 0.00 72.50 67.36 2dnm s THR 51 CO 0.11 -0.45 0.93 1.17 -2.21 0.00 0.00 174.62 174.17 2dnm n LYS 52 N -1.17 1.31 -3.27 7.08 4.81 -1.26 -3.75 118.16 121.92 2dnm n LYS 52 Ca 0.01 -0.36 -0.36 0.00 -0.87 0.00 0.00 58.31 56.73 2dnm n LYS 52 Cb 0.54 -1.25 -0.06 0.00 0.02 0.00 0.00 35.03 34.28 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 -1.65 3.54 0.49 3.14 0.00 -1.26 -4.85 121.76 121.17 2dnm s ALA 53 Ca 0.07 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.81 2dnm s ALA 53 Cb 0.04 -2.63 -0.11 0.00 0.00 0.00 0.00 23.12 20.42 2dnm s ALA 53 CO 0.03 0.41 0.48 -2.30 0.00 0.00 0.00 175.76 174.38 2dnm n PRO 54 N 1.03 0.51 0.11 0.00 -0.02 -1.26 -0.55 135.00 134.82 2dnm n PRO 54 Ca -0.06 0.19 -0.05 0.00 -2.02 0.00 0.00 63.50 61.56 2dnm n PRO 54 Cb 0.51 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.52 -0.34 0.00 -0.52 3.08 -1.54 -3.38 114.38 112.20 2dnm h ARG 55 Ca -0.43 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2dnm h ARG 55 Cb 1.40 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.53 2dnm h ARG 55 CO 0.49 -0.23 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 2dnm n GLY 56 N 0.77 -0.72 3.89 0.04 0.00 -1.26 -4.92 105.19 102.99 2dnm n GLY 56 Ca -0.04 0.35 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 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 3.46 0.20 1.61 -0.71 -1.26 -3.17 117.98 118.10 2dnm s PHE 57 Ca 0.00 0.82 0.03 0.00 -1.04 0.00 0.00 56.93 56.74 2dnm s PHE 57 Cb 0.00 -2.24 -0.05 0.00 -1.21 0.00 0.00 43.02 39.52 2dnm s PHE 57 CO 0.00 0.10 -0.01 0.00 -1.34 0.00 0.00 175.22 173.97 2dnm s ALA 58 N -2.12 1.57 -0.07 1.99 0.00 0.18 -4.11 121.76 119.20 2dnm s ALA 58 Ca 0.47 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2dnm s ALA 58 Cb -0.11 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.50 2dnm s ALA 58 CO 0.28 -0.27 -0.10 -0.06 0.00 0.00 0.00 175.76 175.62 2dnm s PHE 59 N -3.52 1.34 -0.07 0.00 0.40 -0.62 -1.70 117.98 113.81 2dnm s PHE 59 Ca 0.25 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 2dnm s PHE 59 Cb 0.05 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.56 2dnm s PHE 59 CO 0.06 -0.32 -0.12 0.08 0.70 0.00 0.00 175.22 175.61 2dnm s VAL 60 N 0.97 1.19 -0.06 -0.44 1.01 -0.61 -1.38 120.40 121.08 2dnm s VAL 60 Ca -0.09 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 2dnm s VAL 60 Cb -0.15 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2dnm s VAL 60 CO 0.00 0.37 0.29 -0.13 0.00 0.00 0.00 175.10 175.63 2dnm s ARG 61 N 0.78 3.73 0.51 2.72 0.52 -0.38 0.36 118.95 127.19 2dnm s ARG 61 Ca -0.12 0.17 0.04 0.00 -0.52 0.00 0.00 55.73 55.30 2dnm s ARG 61 Cb -0.15 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.10 2dnm s ARG 61 CO 0.02 0.71 0.23 -0.06 0.02 0.00 0.00 175.30 176.22 2dnm s PHE 62 N -0.98 1.89 -0.05 -0.53 0.40 0.54 0.13 117.98 119.38 2dnm s PHE 62 Ca 0.20 -0.83 0.07 0.00 -0.60 0.00 0.00 56.93 55.76 2dnm s PHE 62 Cb -0.15 -1.83 -0.10 0.00 0.51 0.00 0.00 43.02 41.46 2dnm s PHE 62 CO 0.09 -0.12 0.08 0.72 0.70 0.00 0.00 175.22 176.69 2dnm n HIS 63 N -1.51 0.00 -4.15 0.36 8.25 -1.26 -4.26 115.22 112.66 2dnm n HIS 63 Ca -0.07 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.22 2dnm n HIS 63 Cb 0.65 -0.28 -0.12 0.00 1.12 0.00 0.00 29.99 31.36 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 -3.48 1.46 -0.10 0.41 1.11 -1.26 -4.95 116.67 109.85 2dnm s ASP 64 Ca -0.03 -0.59 -0.06 0.00 0.18 0.00 0.00 52.55 52.04 2dnm s ASP 64 Cb 0.03 -0.03 -0.05 0.00 1.07 0.00 0.00 42.92 43.94 2dnm s ASP 64 CO 0.30 -0.11 0.18 -0.09 1.18 0.00 0.00 175.17 176.63 2dnm h ARG 65 N 4.37 -0.02 -0.90 8.23 1.12 -1.98 -3.05 114.38 122.15 2dnm h ARG 65 Ca -0.39 0.00 0.24 0.00 -1.11 0.00 0.00 59.98 58.72 2dnm h ARG 65 Cb 1.19 0.00 -0.15 0.00 -0.01 0.00 0.00 29.97 31.01 2dnm h ARG 65 CO 0.40 0.18 0.17 0.00 -3.11 0.00 0.00 179.97 177.61 2dnm h ARG 66 N -1.00 0.13 -0.30 0.20 2.47 -1.99 0.36 114.38 114.25 2dnm h ARG 66 Ca -0.00 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2dnm h ARG 66 Cb 0.21 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2dnm h ARG 66 CO 0.00 0.08 0.13 -0.44 0.56 0.00 0.00 179.97 180.30 2dnm h ASP 67 N 0.13 0.40 -0.85 7.04 3.32 -1.95 -2.88 116.42 121.63 2dnm h ASP 67 Ca 0.56 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.43 2dnm h ASP 67 Cb 1.14 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 2dnm h ASP 67 CO -0.73 0.45 0.41 0.00 -1.72 0.00 0.00 179.24 177.65 2dnm h ALA 68 N 0.97 1.09 -0.93 3.45 0.00 -0.36 -2.42 119.26 121.06 2dnm h ALA 68 Ca 0.10 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.03 2dnm h ALA 68 Cb 0.16 -0.34 -0.08 0.00 0.00 0.00 0.00 17.79 17.54 2dnm h ALA 68 CO -0.01 0.65 0.60 1.96 0.00 0.00 0.00 179.25 182.45 2dnm h GLN 69 N 1.20 0.62 0.22 0.00 4.20 -0.32 -1.13 115.11 119.90 2dnm h GLN 69 Ca 0.29 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2dnm h GLN 69 Cb 0.11 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2dnm h GLN 69 CO -0.04 0.41 -0.11 0.22 -0.67 0.00 0.00 178.83 178.64 2dnm h ASP 70 N 0.64 -0.25 -1.00 1.46 1.82 -1.33 -2.50 116.42 115.26 2dnm h ASP 70 Ca 0.49 0.01 0.38 0.00 -0.39 0.00 0.00 57.03 57.52 2dnm h ASP 70 Cb 0.90 0.07 -0.17 0.00 0.68 0.00 0.00 39.33 40.81 2dnm h ASP 70 CO -0.24 -0.03 0.52 0.00 -1.61 0.00 0.00 179.24 177.87 2dnm h ALA 71 N -1.56 2.03 -1.54 -0.78 0.00 -1.29 0.23 119.26 116.34 2dnm h ALA 71 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dnm h ALA 71 Cb 0.23 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dnm h ALA 71 CO 0.05 -0.81 0.00 -1.91 0.00 0.00 0.00 179.25 176.58 2dnm n GLU 72 N -5.20 0.00 -0.33 0.00 2.13 -0.44 -1.55 120.64 115.24 2dnm n GLU 72 Ca 0.35 0.24 0.19 0.00 0.66 0.00 0.00 57.16 58.60 2dnm n GLU 72 Cb 1.15 -1.07 0.37 0.00 0.27 0.00 0.00 31.44 32.17 2dnm n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnm h ALA 73 N -2.00 1.47 -0.95 4.31 0.00 -0.96 2.07 119.26 123.21 2dnm h ALA 73 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2dnm h ALA 73 Cb 0.00 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2dnm h ALA 73 CO 0.00 -0.66 0.58 0.00 0.00 0.00 0.00 179.25 179.17 2dnm h ALA 74 N 1.95 1.21 0.00 0.00 0.00 -0.64 -3.37 119.26 118.42 2dnm h ALA 74 Ca 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2dnm h ALA 74 Cb 1.50 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dnm h ALA 74 CO -0.83 0.66 -0.06 -1.33 0.00 0.00 0.00 179.25 177.69 2dnm n MET 75 N -4.36 0.03 -1.08 0.00 2.81 0.35 -4.70 117.12 110.18 2dnm n MET 75 Ca 0.11 0.11 -0.28 0.00 -1.81 0.00 0.00 57.70 55.83 2dnm n MET 75 Cb 0.05 -0.66 -0.11 0.00 -0.71 0.00 0.00 33.22 31.79 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 -2.55 0.06 0.00 7.83 -0.08 0.61 0.68 116.55 123.10 2dnm n ASP 76 Ca -0.01 0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 2dnm n ASP 76 Cb 0.03 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 42.86 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 4.59 1.97 3.43 0.27 0.00 -1.23 -4.67 105.19 109.56 2dnm n GLY 77 Ca 0.48 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.28 2dnm n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnm n ALA 78 N -0.84 0.85 -3.68 4.61 0.00 0.22 -5.06 120.51 116.61 2dnm n ALA 78 Ca 0.00 -1.95 -0.35 0.00 0.00 0.00 0.00 53.44 51.14 2dnm n ALA 78 Cb 0.00 0.73 -0.13 0.00 0.00 0.00 0.00 19.45 20.05 2dnm n ALA 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dnm s GLU 79 N -4.11 2.25 -0.06 0.00 2.12 -1.26 -4.17 118.70 113.47 2dnm s GLU 79 Ca 0.35 -1.48 -0.04 0.00 0.36 0.00 0.00 54.97 54.17 2dnm s GLU 79 Cb -0.03 -3.34 0.02 0.00 0.26 0.00 0.00 34.13 31.05 2dnm s GLU 79 CO 0.22 -0.79 0.14 -0.51 -0.54 0.00 0.00 175.26 173.78 2dnm s LEU 80 N 1.21 1.17 -1.94 2.70 1.43 -0.87 -4.84 118.68 117.54 2dnm s LEU 80 Ca 0.00 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2dnm s LEU 80 Cb -0.21 0.41 0.00 0.00 0.03 0.00 0.00 46.19 46.42 2dnm s LEU 80 CO -0.02 -0.09 0.00 -0.67 0.23 0.00 0.00 176.35 175.80 2dnm n ASP 81 N 3.53 -5.81 0.00 2.29 -0.08 -1.26 -0.97 116.55 114.26 2dnm n ASP 81 Ca -0.18 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 2dnm n ASP 81 Cb 0.56 -4.92 0.00 0.00 2.34 0.00 0.00 41.12 39.10 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 -0.81 0.50 3.57 0.27 0.00 -1.26 -4.96 105.19 102.49 2dnm n GLY 82 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.53 1.88 -1.08 1.61 1.81 -0.14 -5.08 118.95 117.42 2dnm s ARG 83 Ca 0.00 -1.97 -0.10 0.00 -1.72 0.00 0.00 55.73 51.94 2dnm s ARG 83 Cb 0.00 -1.71 0.27 0.00 -0.45 0.00 0.00 34.95 33.06 2dnm s ARG 83 CO 0.00 0.09 1.07 -2.00 -0.68 0.00 0.00 175.30 173.78 2dnm s GLU 84 N -3.65 4.13 0.25 3.54 2.12 -1.26 -2.05 118.70 121.79 2dnm s GLU 84 Ca 0.33 -3.13 -0.28 0.00 0.36 0.00 0.00 54.97 52.26 2dnm s GLU 84 Cb 0.04 -4.54 -0.15 0.00 0.26 0.00 0.00 34.13 29.74 2dnm s GLU 84 CO 0.17 -1.25 0.79 1.28 -0.54 0.00 0.00 175.26 175.71 2dnm n LEU 85 N 2.85 0.43 -4.16 2.70 4.77 -1.26 -4.85 117.00 117.49 2dnm n LEU 85 Ca 0.23 1.15 -0.38 0.00 -0.03 0.00 0.00 56.01 56.98 2dnm n LEU 85 Cb 0.40 -1.14 -0.05 0.00 -2.33 0.00 0.00 43.42 40.31 2dnm n LEU 85 CO 0.45 -2.13 0.47 0.54 -1.33 0.00 0.00 177.39 175.39 2dnm n ARG 86 N 0.84 2.88 -3.18 3.23 1.74 -1.23 -3.55 116.66 117.40 2dnm n ARG 86 Ca 0.13 -4.48 -0.44 0.00 -0.77 0.00 0.00 57.85 52.30 2dnm n ARG 86 Cb 0.29 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 2dnm n ARG 86 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2dnm n VAL 87 N 2.36 4.92 -4.31 1.55 0.31 -1.26 -1.44 118.33 120.47 2dnm n VAL 87 Ca 0.22 -5.66 -0.16 0.00 -0.01 0.00 0.00 64.34 58.73 2dnm n VAL 87 Cb 0.37 -2.32 -0.10 0.00 -0.91 0.00 0.00 33.84 30.88 2dnm n VAL 87 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dnm s GLN 88 N -2.07 1.25 0.49 5.55 -2.07 -0.15 -3.78 119.66 118.88 2dnm s GLN 88 Ca 0.31 -1.61 -0.21 0.00 -1.82 0.00 0.00 55.36 52.03 2dnm s GLN 88 Cb -0.02 -0.63 -0.10 0.00 -1.09 0.00 0.00 33.01 31.17 2dnm s GLN 88 CO 0.01 -0.04 0.74 0.28 -1.32 0.00 0.00 175.29 174.96 2dnm n VAL 89 N -0.35 2.41 -2.66 3.63 0.31 -1.26 0.67 118.33 121.07 2dnm n VAL 89 Ca -0.07 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.34 2dnm n VAL 89 Cb 0.63 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.67 2dnm n VAL 89 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dnm s ALA 90 N -1.49 3.00 -0.11 3.52 0.00 -1.00 -4.47 121.76 121.20 2dnm s ALA 90 Ca 0.67 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2dnm s ALA 90 Cb -0.51 -3.99 0.02 0.00 0.00 0.00 0.00 23.12 18.63 2dnm s ALA 90 CO 0.55 -2.73 -0.12 1.03 0.00 0.00 0.00 175.76 174.49 2dnm s ARG 91 N 4.78 1.93 -0.21 0.00 0.52 -1.26 -4.99 118.95 119.72 2dnm s ARG 91 Ca 0.36 -0.44 -0.12 0.00 -0.52 0.00 0.00 55.73 55.01 2dnm s ARG 91 Cb -0.10 -1.73 -0.05 0.00 0.52 0.00 0.00 34.95 33.60 2dnm s ARG 91 CO 0.20 -0.12 0.22 -0.47 0.02 0.00 0.00 175.30 175.16 2dnm s TYR 92 N 1.18 3.38 -1.30 -0.53 5.04 -1.26 -4.50 117.35 119.35 2dnm s TYR 92 Ca -0.04 0.40 -0.02 0.00 -2.44 0.00 0.00 57.07 54.98 2dnm s TYR 92 Cb -0.14 -2.31 0.02 0.00 0.35 0.00 0.00 41.96 39.88 2dnm s TYR 92 CO -0.03 0.14 0.04 0.41 -1.34 0.00 0.00 175.55 174.77 2dnm n GLY 93 N 3.85 -0.12 3.10 8.97 0.00 -1.26 -4.77 105.19 114.97 2dnm n GLY 93 Ca -0.13 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.93 0.00 -3.62 1.61 1.85 -1.26 -5.00 116.66 106.31 2dnm n ARG 94 Ca -0.24 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.50 2dnm n ARG 94 Cb 0.56 -1.01 -0.05 0.00 -1.05 0.00 0.00 32.46 30.91 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 -1.63 1.05 0.27 2.89 1.04 -1.26 -5.18 118.95 116.13 2dnm s ARG 95 Ca 0.47 -0.59 0.11 0.00 -1.04 0.00 0.00 55.73 54.68 2dnm s ARG 95 Cb -0.30 0.47 -0.05 0.00 -2.04 0.00 0.00 34.95 33.02 2dnm s ARG 95 CO 0.76 -0.40 -0.16 -0.51 -0.04 0.00 0.00 175.30 174.95 2dnm s ASP 96 N -2.58 3.78 -0.01 -2.89 1.01 -1.26 -5.14 116.67 109.59 2dnm s ASP 96 Ca 0.01 -0.94 0.01 0.00 0.71 0.00 0.00 52.55 52.34 2dnm s ASP 96 Cb 0.01 -0.41 0.00 0.00 1.01 0.00 0.00 42.92 43.53 2dnm s ASP 96 CO -0.09 0.04 -0.02 -1.48 0.21 0.00 0.00 175.17 173.82 2dnm s LEU 97 N -3.48 1.84 0.20 1.23 2.34 -1.26 -5.04 118.68 114.50 2dnm s LEU 97 Ca 0.30 -0.05 -0.10 0.00 0.06 0.00 0.00 54.13 54.33 2dnm s LEU 97 Cb -0.06 -0.17 0.13 0.00 -0.56 0.00 0.00 46.19 45.53 2dnm s LEU 97 CO 0.16 0.01 1.82 0.28 -1.06 0.00 0.00 176.35 177.56 2dnm h SER 98 N 6.31 0.89 -4.21 1.48 0.02 -2.08 -3.49 113.55 112.48 2dnm h SER 98 Ca -0.30 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2dnm h SER 98 Cb 1.19 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2dnm h SER 98 CO 0.50 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.52 2dnm n GLY 99 N -1.09 0.95 0.29 -3.77 0.00 -1.26 -4.83 105.19 95.47 2dnm n GLY 99 Ca 0.06 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2dnm n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnm n PRO 100 N -1.21 0.89 -3.63 1.61 -0.04 -1.26 -4.83 135.00 126.53 2dnm n PRO 100 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 2dnm n PRO 100 Cb 0.00 -1.26 0.07 0.00 -0.04 0.00 0.00 33.50 32.27 2dnm n PRO 100 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dnm n SER 101 N -0.18 -4.29 -4.10 3.54 7.64 -1.26 -4.99 113.62 109.98 2dnm n SER 101 Ca 0.00 -0.65 -0.32 0.00 1.01 0.00 0.00 58.87 58.91 2dnm n SER 101 Cb 0.13 -4.70 -0.16 0.00 -1.01 0.00 0.00 64.21 58.46 2dnm n SER 101 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnm s SER 102 N -3.72 2.99 0.00 6.43 0.01 -1.26 -5.29 113.70 112.85 2dnm s SER 102 Ca 0.38 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2dnm s SER 102 Cb -0.17 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2dnm s SER 102 CO 0.76 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 175.02