#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 5.26 0.08 1.61 0.01 -1.26 -5.02 113.70 114.38 2dnm s SER 2 Ca 0.00 1.60 -0.27 0.00 1.31 0.00 0.00 55.95 58.59 2dnm s SER 2 Cb 0.00 -2.45 -0.06 0.00 0.21 0.00 0.00 66.02 63.72 2dnm s SER 2 CO 0.00 -1.52 0.83 -0.55 0.41 0.00 0.00 173.24 172.41 2dnm s SER 3 N -3.79 7.33 0.00 2.44 0.15 -1.26 -4.88 113.70 113.70 2dnm s SER 3 Ca 0.58 1.59 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2dnm s SER 3 Cb -0.14 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2dnm s SER 3 CO 0.55 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.61 2dnm n GLY 4 N 2.24 -0.44 3.34 9.45 0.00 -1.26 -5.10 105.19 113.42 2dnm n GLY 4 Ca -0.01 -1.45 -0.18 0.00 0.00 0.00 0.00 46.02 44.38 2dnm n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnm s SER 5 N -1.33 2.21 0.04 1.61 0.15 -1.26 -5.09 113.70 110.03 2dnm s SER 5 Ca 0.00 -1.12 -0.01 0.00 0.70 0.00 0.00 55.95 55.52 2dnm s SER 5 Cb 0.00 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 2dnm s SER 5 CO 0.00 -0.35 -0.01 -0.55 1.20 0.00 0.00 173.24 173.53 2dnm s SER 6 N -3.31 0.39 0.00 5.45 0.15 -1.26 -4.87 113.70 110.25 2dnm s SER 6 Ca 0.24 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2dnm s SER 6 Cb 0.03 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2dnm s SER 6 CO 0.07 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.60 2dnm n GLY 7 N 0.55 -0.63 0.13 9.45 0.00 -1.26 -5.00 105.19 108.43 2dnm n GLY 7 Ca -0.17 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 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 0.26 -4.57 1.61 0.13 -2.08 -3.46 132.00 123.89 2dnm h PRO 8 Ca 0.00 -0.32 -0.26 0.00 -0.87 0.00 0.00 66.00 64.54 2dnm h PRO 8 Cb 0.00 0.10 -0.20 0.00 0.13 0.00 0.00 31.00 31.03 2dnm h PRO 8 CO 0.00 1.06 -0.73 -0.51 -0.23 0.00 0.00 178.00 177.59 2dnm s ASP 9 N -7.01 0.89 0.19 1.44 1.01 -1.26 -5.12 116.67 106.81 2dnm s ASP 9 Ca -0.04 -0.62 -0.33 0.00 0.71 0.00 0.00 52.55 52.27 2dnm s ASP 9 Cb 0.09 0.05 -0.14 0.00 1.01 0.00 0.00 42.92 43.93 2dnm s ASP 9 CO 0.85 -0.25 1.43 0.55 0.21 0.00 0.00 175.17 177.96 2dnm n VAL 10 N 1.23 0.53 -0.05 -1.27 3.14 -1.26 -4.91 118.33 115.74 2dnm n VAL 10 Ca -0.21 -0.13 -0.11 0.00 -2.96 0.00 0.00 64.34 60.92 2dnm n VAL 10 Cb 0.56 -1.36 -0.04 0.00 -1.06 0.00 0.00 33.84 31.94 2dnm n VAL 10 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2dnm n ASP 11 N 2.60 1.04 0.00 6.55 5.68 -1.26 -5.02 116.55 126.14 2dnm n ASP 11 Ca 0.14 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.61 2dnm n ASP 11 Cb 0.28 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 2dnm n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dnm n GLY 12 N 2.29 -0.57 0.00 6.12 0.00 -1.26 -5.09 105.19 106.68 2dnm n GLY 12 Ca -0.21 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2dnm n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnm n MET 13 N 0.00 0.00 -3.86 1.61 2.81 -1.26 -4.85 117.12 111.57 2dnm n MET 13 Ca 0.00 0.37 -0.12 0.00 -1.81 0.00 0.00 57.70 56.14 2dnm n MET 13 Cb 0.00 -1.01 -0.13 0.00 -0.71 0.00 0.00 33.22 31.37 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 -1.22 0.01 0.01 2.02 -1.09 -1.25 -4.91 121.20 114.76 2dnm s ILE 14 Ca 0.00 -0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.43 2dnm s ILE 14 Cb 0.00 -0.10 -0.02 0.00 -1.58 0.00 0.00 42.46 40.76 2dnm s ILE 14 CO 0.00 -0.03 -0.21 -0.89 -1.23 0.00 0.00 174.94 172.58 2dnm s THR 15 N -0.07 1.65 -0.09 2.92 2.01 -1.26 -1.21 115.64 119.60 2dnm s THR 15 Ca -0.01 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.00 2dnm s THR 15 Cb -0.01 -1.39 0.02 0.00 0.01 0.00 0.00 72.50 71.12 2dnm s THR 15 CO 0.00 0.37 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.44 2dnm s LEU 16 N -0.73 1.48 -0.27 4.42 1.43 0.98 -3.28 118.68 122.72 2dnm s LEU 16 Ca 0.08 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 2dnm s LEU 16 Cb -0.08 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 2dnm s LEU 16 CO 0.00 -0.03 0.41 -0.75 0.23 0.00 0.00 176.35 176.21 2dnm s LYS 17 N 1.10 4.02 -0.38 1.70 2.20 0.12 -1.75 119.74 126.75 2dnm s LYS 17 Ca -0.06 0.10 -0.12 0.00 -0.36 0.00 0.00 55.97 55.52 2dnm s LYS 17 Cb -0.14 -3.66 0.02 0.00 -1.51 0.00 0.00 37.83 32.54 2dnm s LYS 17 CO -0.02 -0.30 0.24 0.08 -0.36 0.00 0.00 175.35 174.99 2dnm s VAL 18 N 2.13 4.85 0.56 4.02 1.01 -0.79 -1.29 120.40 130.90 2dnm s VAL 18 Ca 0.16 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2dnm s VAL 18 Cb -0.16 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.61 2dnm s VAL 18 CO 0.10 -0.22 0.58 -1.81 0.00 0.00 0.00 175.10 173.75 2dnm s ASP 19 N 1.61 4.82 -1.41 3.32 1.11 -0.42 -0.84 116.67 124.85 2dnm s ASP 19 Ca 0.03 -1.10 -0.10 0.00 0.18 0.00 0.00 52.55 51.57 2dnm s ASP 19 Cb -0.19 0.42 0.03 0.00 1.07 0.00 0.00 42.92 44.25 2dnm s ASP 19 CO 0.08 -1.24 1.11 -3.20 1.18 0.00 0.00 175.17 173.10 2dnm n ASN 20 N -1.99 -6.00 -4.92 0.27 5.15 -1.24 -2.89 115.26 103.64 2dnm n ASN 20 Ca 0.06 -0.58 -0.31 0.00 -0.60 0.00 0.00 54.58 53.14 2dnm n ASN 20 Cb 0.63 -4.74 -0.04 0.00 -0.53 0.00 0.00 39.78 35.10 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 -7.27 4.36 0.00 1.20 1.43 -1.26 -4.64 118.68 112.49 2dnm s LEU 21 Ca 0.59 0.29 0.07 0.00 -1.03 0.00 0.00 54.13 54.05 2dnm s LEU 21 Cb -0.27 -2.93 0.07 0.00 0.03 0.00 0.00 46.19 43.09 2dnm s LEU 21 CO 0.73 0.18 0.57 1.07 0.23 0.00 0.00 176.35 179.13 2dnm n THR 22 N 0.37 0.00 0.04 5.49 5.66 -1.26 -4.78 114.28 119.79 2dnm n THR 22 Ca -0.06 -1.57 -0.13 0.00 -3.05 0.00 0.00 64.05 59.24 2dnm n THR 22 Cb 0.51 -0.51 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 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 0.20 -0.09 -1.38 1.09 -0.00 -2.00 -2.99 116.97 111.81 2dnm h TYR 23 Ca -0.23 -0.00 0.45 0.00 -0.00 0.00 0.00 58.73 58.95 2dnm h TYR 23 Cb 0.99 0.03 -0.12 0.00 -0.00 0.00 0.00 36.73 37.63 2dnm h TYR 23 CO 0.00 0.25 0.90 0.00 -0.00 0.00 0.00 178.16 179.31 2dnm h ARG 24 N -0.44 0.07 -6.16 0.10 3.08 -2.03 -3.41 114.38 105.59 2dnm h ARG 24 Ca -0.01 -0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.33 2dnm h ARG 24 Cb 0.38 -0.02 0.07 0.00 0.08 0.00 0.00 29.97 30.49 2dnm h ARG 24 CO 0.02 0.04 0.09 2.41 -1.07 0.00 0.00 179.97 181.46 2dnm n THR 25 N -4.63 0.67 -4.05 2.04 -1.04 -1.13 -4.97 114.28 101.17 2dnm n THR 25 Ca 0.38 -0.17 -0.08 0.00 -2.04 0.00 0.00 64.05 62.14 2dnm n THR 25 Cb 1.49 -0.41 -0.09 0.00 -1.82 0.00 0.00 70.33 69.49 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 -0.11 0.38 0.33 8.00 0.01 -1.26 -5.01 113.70 116.04 2dnm s SER 26 Ca 0.79 -0.96 0.11 0.00 1.31 0.00 0.00 55.95 57.20 2dnm s SER 26 Cb -1.02 0.25 0.97 0.00 0.21 0.00 0.00 66.02 66.42 2dnm s SER 26 CO 0.54 -0.65 1.68 -0.65 0.41 0.00 0.00 173.24 174.56 2dnm h PRO 27 N 3.02 0.36 0.62 12.44 0.11 -1.98 0.15 132.00 146.72 2dnm h PRO 27 Ca -0.34 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 2dnm h PRO 27 Cb 1.16 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.20 2dnm h PRO 27 CO 0.63 0.24 -0.30 -0.44 -0.21 0.00 0.00 178.00 177.91 2dnm h ASP 28 N 0.37 -0.71 0.21 -2.05 3.32 -1.99 -1.31 116.42 114.26 2dnm h ASP 28 Ca 0.68 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.72 2dnm h ASP 28 Cb 1.46 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 41.16 2dnm h ASP 28 CO -0.58 -0.35 -0.34 0.28 -1.72 0.00 0.00 179.24 176.53 2dnm h SER 29 N -1.10 -0.95 -0.89 6.45 0.02 -1.69 -1.19 113.55 114.20 2dnm h SER 29 Ca -0.09 0.10 0.18 0.00 -0.84 0.00 0.00 61.79 61.14 2dnm h SER 29 Cb 0.69 0.35 -0.07 0.00 0.14 0.00 0.00 62.40 63.50 2dnm h SER 29 CO 0.14 -0.44 0.58 0.25 -1.14 0.00 0.00 176.83 176.22 2dnm h LEU 30 N -0.62 0.51 0.47 5.07 5.85 -0.83 -1.12 115.31 124.63 2dnm h LEU 30 Ca 0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2dnm h LEU 30 Cb 0.61 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2dnm h LEU 30 CO -0.14 0.22 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.86 2dnm h ARG 31 N 0.52 -0.61 -0.81 1.25 9.65 -0.25 -3.12 114.38 121.01 2dnm h ARG 31 Ca 0.46 0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.49 2dnm h ARG 31 Cb 0.99 0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 29.63 2dnm h ARG 31 CO -0.20 -0.31 0.44 -0.09 2.80 0.00 0.00 179.97 182.61 2dnm h ARG 32 N -0.85 0.68 -0.70 0.20 2.43 -0.52 0.24 114.38 115.87 2dnm h ARG 32 Ca -0.06 -0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.22 2dnm h ARG 32 Cb 0.57 -0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 29.84 2dnm h ARG 32 CO 0.11 0.45 -0.11 0.28 -1.51 0.00 0.00 179.97 179.18 2dnm n VAL 33 N -4.80 -0.29 -0.13 0.20 0.31 -0.49 -1.24 118.33 111.88 2dnm n VAL 33 Ca 0.14 1.58 -0.17 0.00 -0.01 0.00 0.00 64.34 65.89 2dnm n VAL 33 Cb 0.32 -2.23 -0.13 0.00 -0.91 0.00 0.00 33.84 30.90 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 -5.08 0.00 -0.58 3.52 3.72 -0.91 -4.38 117.46 113.76 2dnm n PHE 34 Ca 0.13 0.00 0.46 0.00 -0.05 0.00 0.00 57.45 57.99 2dnm n PHE 34 Cb 0.41 -1.00 0.75 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.01 -0.75 -1.08 4.22 0.90 0.70 114.58 118.57 2dnm h GLU 35 Ca -0.58 -0.00 0.16 0.00 0.08 0.00 0.00 59.36 59.02 2dnm h GLU 35 Cb 1.96 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 31.10 2dnm h GLU 35 CO -0.07 0.01 0.24 0.87 -2.18 0.00 0.00 179.01 177.88 2dnm h LYS 36 N 0.01 0.33 0.00 1.92 1.57 -1.46 -3.28 116.57 115.66 2dnm h LYS 36 Ca 0.90 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 59.37 2dnm h LYS 36 Cb 3.24 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 35.43 2dnm h LYS 36 CO -0.25 0.22 -1.94 0.66 -0.57 0.00 0.00 179.45 177.56 2dnm n TYR 37 N -5.09 0.00 -4.21 -1.35 4.01 0.22 -5.03 117.16 105.71 2dnm n TYR 37 Ca 0.15 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.71 2dnm n TYR 37 Cb 0.46 -0.79 -0.12 0.00 -0.31 0.00 0.00 39.34 38.58 2dnm n TYR 37 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dnm s GLY 38 N -5.27 0.78 1.28 2.72 0.00 0.05 -5.03 107.32 101.85 2dnm s GLY 38 Ca -0.34 -0.89 -0.21 0.00 0.00 0.00 0.00 44.72 43.27 2dnm s GLY 38 CO 0.45 -0.91 0.76 0.54 0.00 0.00 0.00 173.10 173.95 2dnm n ARG 39 N 1.54 -4.48 -3.81 2.90 5.12 -1.26 -2.09 116.66 114.57 2dnm n ARG 39 Ca -0.20 -1.28 -0.29 0.00 -1.93 0.00 0.00 57.85 54.15 2dnm n ARG 39 Cb 0.54 -1.65 -0.16 0.00 -1.16 0.00 0.00 32.46 30.04 2dnm n ARG 39 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dnm s VAL 40 N -1.99 0.98 0.26 1.55 1.01 -1.26 -4.67 120.40 116.28 2dnm s VAL 40 Ca 0.58 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2dnm s VAL 40 Cb -0.10 -1.45 0.27 0.00 0.00 0.00 0.00 36.38 35.10 2dnm s VAL 40 CO 0.49 -0.26 1.65 1.23 0.00 0.00 0.00 175.10 178.21 2dnm h GLY 41 N 8.10 1.05 -5.01 4.51 0.00 -0.58 -3.44 103.07 107.71 2dnm h GLY 41 Ca -0.16 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2dnm h GLY 41 CO 0.39 -0.29 0.38 -0.35 0.00 0.00 0.00 176.54 176.68 2dnm s ASP 42 N -5.17 -0.51 -0.18 0.19 -1.08 -1.26 -4.81 116.67 103.85 2dnm s ASP 42 Ca -0.13 0.88 -0.04 0.00 -0.52 0.00 0.00 52.55 52.74 2dnm s ASP 42 Cb 0.23 0.85 -0.02 0.00 -1.46 0.00 0.00 42.92 42.52 2dnm s ASP 42 CO 0.76 -0.25 -0.02 -0.69 0.52 0.00 0.00 175.17 175.49 2dnm s VAL 43 N -0.13 3.87 -0.16 1.11 1.01 -1.26 -2.04 120.40 122.80 2dnm s VAL 43 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2dnm s VAL 43 Cb -0.04 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.65 2dnm s VAL 43 CO -0.02 0.46 -0.09 -0.47 0.00 0.00 0.00 175.10 174.98 2dnm s TYR 44 N 0.68 1.95 -0.31 5.22 6.14 -0.48 -5.05 117.35 125.50 2dnm s TYR 44 Ca -0.01 -1.16 0.03 0.00 0.64 0.00 0.00 57.07 56.56 2dnm s TYR 44 Cb -0.14 -1.45 0.09 0.00 0.42 0.00 0.00 41.96 40.87 2dnm s TYR 44 CO 0.02 -0.64 0.00 0.42 0.64 0.00 0.00 175.55 176.00 2dnm s ILE 45 N 1.55 2.10 0.93 3.14 1.01 -1.26 -2.03 121.20 126.64 2dnm s ILE 45 Ca 0.02 -2.01 -0.13 0.00 0.00 0.00 0.00 60.65 58.53 2dnm s ILE 45 Cb -0.14 -2.45 0.15 0.00 0.01 0.00 0.00 42.46 40.03 2dnm s ILE 45 CO -0.09 -0.41 1.14 -2.16 0.00 0.00 0.00 174.94 173.41 2dnm s PRO 46 N 1.04 0.98 0.13 2.79 0.04 -1.26 -5.05 135.00 133.67 2dnm s PRO 46 Ca 0.04 0.29 -0.03 0.00 0.04 0.00 0.00 61.00 61.34 2dnm s PRO 46 Cb -0.19 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2dnm s PRO 46 CO -0.08 -2.30 0.11 -0.98 0.04 0.00 0.00 177.00 173.79 2dnm s ARG 47 N -5.26 0.96 0.32 4.56 3.03 -1.26 -4.13 118.95 117.17 2dnm s ARG 47 Ca 0.64 -1.34 -0.29 0.00 2.03 0.00 0.00 55.73 56.78 2dnm s ARG 47 Cb -0.15 0.28 -0.10 0.00 -1.03 0.00 0.00 34.95 33.95 2dnm s ARG 47 CO 0.54 -0.29 1.28 -2.00 -1.13 0.00 0.00 175.30 173.70 2dnm s GLU 48 N -4.01 4.39 0.61 3.89 2.12 0.11 -4.76 118.70 121.05 2dnm s GLU 48 Ca 0.20 2.16 0.27 0.00 0.36 0.00 0.00 54.97 57.96 2dnm s GLU 48 Cb 0.06 -3.09 1.22 0.00 0.26 0.00 0.00 34.13 32.59 2dnm s GLU 48 CO 0.00 -0.14 1.64 -1.35 -0.54 0.00 0.00 175.26 174.87 2dnm h PRO 49 N 3.51 0.00 0.00 4.30 0.11 -2.01 -3.09 132.00 134.82 2dnm h PRO 49 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dnm h PRO 49 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dnm h PRO 49 CO 0.66 0.00 -0.42 0.72 -0.21 0.00 0.00 178.00 178.75 2dnm n HIS 50 N -3.40 0.00 -2.26 0.65 8.25 -1.26 -5.05 115.22 112.15 2dnm n HIS 50 Ca 0.13 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.30 2dnm n HIS 50 Cb 0.98 -0.21 0.02 0.00 1.12 0.00 0.00 29.99 31.90 2dnm n HIS 50 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dnm s THR 51 N -2.22 4.11 -0.82 1.59 -4.23 -1.17 -4.97 115.64 107.93 2dnm s THR 51 Ca -0.12 0.30 0.08 0.00 -1.18 0.00 0.00 61.69 60.78 2dnm s THR 51 Cb 0.02 -3.63 0.44 0.00 1.34 0.00 0.00 72.50 70.66 2dnm s THR 51 CO 0.18 -0.71 1.21 1.17 -0.54 0.00 0.00 174.62 175.93 2dnm n LYS 52 N -2.62 2.96 -3.33 3.99 4.81 -1.26 -2.00 118.16 120.71 2dnm n LYS 52 Ca 0.04 -1.70 -0.32 0.00 -0.87 0.00 0.00 58.31 55.46 2dnm n LYS 52 Cb 0.56 -1.83 -0.06 0.00 0.02 0.00 0.00 35.03 33.73 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 -1.89 3.50 -0.20 3.14 0.00 -1.26 -4.74 121.76 120.31 2dnm s ALA 53 Ca 0.30 -0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 2dnm s ALA 53 Cb 0.22 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 2dnm s ALA 53 CO 0.10 0.45 1.24 -1.25 0.00 0.00 0.00 175.76 176.31 2dnm s PRO 54 N -2.76 4.16 0.33 0.00 0.04 -1.26 0.08 135.00 135.60 2dnm s PRO 54 Ca 0.48 1.53 0.21 0.00 0.04 0.00 0.00 61.00 63.26 2dnm s PRO 54 Cb -0.11 -3.78 1.15 0.00 0.04 0.00 0.00 34.50 31.80 2dnm s PRO 54 CO 0.20 -0.79 1.27 0.54 0.04 0.00 0.00 177.00 178.26 2dnm n ARG 55 N 6.74 -0.04 0.00 4.56 5.12 -1.26 -4.54 116.66 127.24 2dnm n ARG 55 Ca 0.14 1.07 0.00 0.00 -1.93 0.00 0.00 57.85 57.13 2dnm n ARG 55 Cb 0.45 -2.01 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 2dnm n ARG 55 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dnm n GLY 56 N -1.31 0.09 3.54 -0.13 0.00 -1.26 -5.09 105.19 101.03 2dnm n GLY 56 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.09 -0.32 0.18 1.61 -0.71 -1.26 -3.61 117.98 113.78 2dnm s PHE 57 Ca 0.00 0.15 -0.05 0.00 -1.04 0.00 0.00 56.93 55.99 2dnm s PHE 57 Cb 0.00 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 2dnm s PHE 57 CO 0.00 -0.60 0.20 0.00 -1.34 0.00 0.00 175.22 173.48 2dnm s ALA 58 N -3.16 0.58 -0.07 1.99 0.00 -0.02 -4.57 121.76 116.51 2dnm s ALA 58 Ca 0.06 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2dnm s ALA 58 Cb -0.01 1.07 0.01 0.00 0.00 0.00 0.00 23.12 24.19 2dnm s ALA 58 CO -0.07 -0.62 -0.13 -0.06 0.00 0.00 0.00 175.76 174.87 2dnm s PHE 59 N -4.06 1.56 -0.02 0.00 0.08 -0.86 -1.89 117.98 112.79 2dnm s PHE 59 Ca 0.27 -0.57 0.02 0.00 0.12 0.00 0.00 56.93 56.76 2dnm s PHE 59 Cb 0.05 -1.12 0.00 0.00 -0.57 0.00 0.00 43.02 41.38 2dnm s PHE 59 CO 0.06 -0.28 -0.05 0.08 -0.10 0.00 0.00 175.22 174.93 2dnm s VAL 60 N 0.60 0.46 0.27 -0.44 1.01 -0.71 -1.38 120.40 120.20 2dnm s VAL 60 Ca -0.14 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2dnm s VAL 60 Cb -0.16 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2dnm s VAL 60 CO 0.04 0.16 0.30 -0.13 0.00 0.00 0.00 175.10 175.46 2dnm s ARG 61 N 0.22 3.10 0.32 2.72 3.00 -0.87 -0.01 118.95 127.43 2dnm s ARG 61 Ca -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 55.73 54.76 2dnm s ARG 61 Cb -0.06 -2.69 -0.04 0.00 0.00 0.00 0.00 34.95 32.15 2dnm s ARG 61 CO -0.00 0.33 0.14 -0.06 0.00 0.00 0.00 175.30 175.71 2dnm s PHE 62 N -2.11 1.66 -0.16 -0.53 0.40 -0.35 0.11 117.98 117.00 2dnm s PHE 62 Ca 0.36 -1.29 0.18 0.00 -0.60 0.00 0.00 56.93 55.58 2dnm s PHE 62 Cb -0.08 -0.95 -0.25 0.00 0.51 0.00 0.00 43.02 42.24 2dnm s PHE 62 CO 0.27 -0.41 0.20 0.72 0.70 0.00 0.00 175.22 176.71 2dnm n HIS 63 N -0.63 0.12 -4.30 0.36 8.25 -1.26 -3.94 115.22 113.83 2dnm n HIS 63 Ca -0.01 0.04 -0.16 0.00 -0.26 0.00 0.00 57.72 57.34 2dnm n HIS 63 Cb 0.65 -0.96 -0.10 0.00 1.12 0.00 0.00 29.99 30.70 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 -5.43 1.10 -0.16 0.41 2.15 -1.26 -4.91 116.67 108.58 2dnm s ASP 64 Ca -0.09 -1.36 -0.15 0.00 0.43 0.00 0.00 52.55 51.39 2dnm s ASP 64 Cb 0.07 0.18 -0.11 0.00 -0.30 0.00 0.00 42.92 42.76 2dnm s ASP 64 CO 0.84 -0.72 0.12 -0.09 -0.17 0.00 0.00 175.17 175.15 2dnm h ARG 65 N 2.44 0.00 -0.39 4.34 2.43 -1.95 -3.33 114.38 117.93 2dnm h ARG 65 Ca -0.38 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.83 2dnm h ARG 65 Cb 1.24 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 2dnm h ARG 65 CO 0.60 0.47 -0.30 -0.09 -1.51 0.00 0.00 179.97 179.15 2dnm h ARG 66 N -1.00 -0.08 -0.84 0.20 9.65 -1.99 0.18 114.38 120.50 2dnm h ARG 66 Ca -0.11 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 58.90 2dnm h ARG 66 Cb 0.75 0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 29.21 2dnm h ARG 66 CO -0.07 -0.06 -0.38 -0.44 2.80 0.00 0.00 179.97 181.83 2dnm h ASP 67 N -0.09 -1.37 -0.00 -3.80 5.19 -1.96 0.54 116.42 114.93 2dnm h ASP 67 Ca 0.06 0.28 0.03 0.00 -0.62 0.00 0.00 57.03 56.78 2dnm h ASP 67 Cb 0.25 0.70 -0.04 0.00 0.18 0.00 0.00 39.33 40.42 2dnm h ASP 67 CO -0.41 -0.29 -0.22 0.00 -3.12 0.00 0.00 179.24 175.20 2dnm h ALA 68 N 1.19 -0.28 -0.77 3.45 0.00 -1.24 -1.92 119.26 119.68 2dnm h ALA 68 Ca 0.30 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.37 2dnm h ALA 68 Cb 0.58 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 2dnm h ALA 68 CO -0.87 -0.71 0.27 1.96 0.00 0.00 0.00 179.25 179.90 2dnm h GLN 69 N -0.35 0.36 -0.22 0.00 1.08 0.13 0.10 115.11 116.22 2dnm h GLN 69 Ca 0.06 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2dnm h GLN 69 Cb 0.42 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2dnm h GLN 69 CO -0.20 0.24 0.10 -0.44 -0.95 0.00 0.00 178.83 177.58 2dnm h ASP 70 N 0.38 0.13 -0.62 1.46 5.19 -0.40 -0.50 116.42 122.06 2dnm h ASP 70 Ca 0.44 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.84 2dnm h ASP 70 Cb 0.73 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 2dnm h ASP 70 CO -0.46 0.11 0.29 0.00 -3.12 0.00 0.00 179.24 176.06 2dnm h ALA 71 N 1.12 0.80 0.33 3.45 0.00 -0.41 -2.29 119.26 122.26 2dnm h ALA 71 Ca 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2dnm h ALA 71 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dnm h ALA 71 CO -0.08 0.37 -0.16 1.49 0.00 0.00 0.00 179.25 180.87 2dnm h GLU 72 N 0.85 -0.42 -0.98 0.00 4.22 -0.51 0.32 114.58 118.07 2dnm h GLU 72 Ca 0.21 0.03 0.33 0.00 0.08 0.00 0.00 59.36 60.01 2dnm h GLU 72 Cb 0.13 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.31 2dnm h GLU 72 CO -0.03 -0.28 0.44 0.00 -2.18 0.00 0.00 179.01 176.97 2dnm h ALA 73 N -1.78 1.80 -1.13 2.92 0.00 -1.15 0.14 119.26 120.06 2dnm h ALA 73 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dnm h ALA 73 Cb 0.33 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dnm h ALA 73 CO 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.67 2dnm n ALA 74 N -2.45 -0.19 -0.22 0.00 0.00 -0.86 -4.35 120.51 112.44 2dnm n ALA 74 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2dnm n ALA 74 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.43 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 -1.43 0.00 -1.08 0.00 2.00 0.09 -4.42 117.12 112.28 2dnm n MET 75 Ca 0.00 0.67 -0.29 0.00 0.00 0.00 0.00 57.70 58.08 2dnm n MET 75 Cb 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 33.22 31.72 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 -2.17 0.15 0.00 7.83 2.03 0.46 -0.63 116.55 124.21 2dnm n ASP 76 Ca 0.00 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2dnm n ASP 76 Cb 0.00 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 77 N 4.64 1.09 3.41 0.27 0.00 -1.26 -4.81 105.19 108.53 2dnm n GLY 77 Ca 0.48 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.29 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 2.31 -0.54 4.61 0.00 0.19 -5.08 121.76 121.25 2dnm s ALA 78 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 51.96 49.96 2dnm s ALA 78 Cb 0.00 0.08 0.13 0.00 0.00 0.00 0.00 23.12 23.33 2dnm s ALA 78 CO 0.00 -0.00 0.49 -2.00 0.00 0.00 0.00 175.76 174.25 2dnm s GLU 79 N -3.69 2.96 -0.01 0.00 2.12 -1.26 -3.91 118.70 114.91 2dnm s GLU 79 Ca 0.28 -1.73 0.02 0.00 0.36 0.00 0.00 54.97 53.90 2dnm s GLU 79 Cb 0.02 -4.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.13 2dnm s GLU 79 CO 0.11 -1.32 -0.07 -0.51 -0.54 0.00 0.00 175.26 172.93 2dnm s LEU 80 N 1.56 1.91 -1.33 2.70 1.43 -0.86 -4.79 118.68 119.30 2dnm s LEU 80 Ca 0.03 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2dnm s LEU 80 Cb -0.29 -0.39 0.01 0.00 0.03 0.00 0.00 46.19 45.55 2dnm s LEU 80 CO 0.03 0.07 0.16 0.47 0.23 0.00 0.00 176.35 177.30 2dnm n ASP 81 N 3.08 -4.65 -1.55 2.29 9.92 -1.26 -0.29 116.55 124.09 2dnm n ASP 81 Ca -0.15 -0.01 -0.18 0.00 -0.53 0.00 0.00 54.79 53.92 2dnm n ASP 81 Cb 0.56 -3.88 -0.06 0.00 -0.64 0.00 0.00 41.12 37.11 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dnm n GLY 82 N -1.01 1.13 3.14 0.44 0.00 -1.26 -4.97 105.19 102.67 2dnm n GLY 82 Ca -0.15 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.90 0.60 -1.03 1.61 0.52 0.61 -5.10 118.95 112.25 2dnm s ARG 83 Ca 0.00 -0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 54.47 2dnm s ARG 83 Cb 0.00 0.25 0.14 0.00 0.52 0.00 0.00 34.95 35.85 2dnm s ARG 83 CO 0.00 -0.16 1.26 -2.00 0.02 0.00 0.00 175.30 174.43 2dnm s GLU 84 N -2.13 3.77 -0.54 3.54 2.12 -1.26 -2.02 118.70 122.17 2dnm s GLU 84 Ca -0.09 -1.98 -0.31 0.00 0.36 0.00 0.00 54.97 52.95 2dnm s GLU 84 Cb -0.03 -5.01 -0.12 0.00 0.26 0.00 0.00 34.13 29.22 2dnm s GLU 84 CO -0.02 -1.82 2.39 1.28 -0.54 0.00 0.00 175.26 176.55 2dnm n LEU 85 N 6.49 1.82 -4.58 2.70 4.77 -1.25 -4.82 117.00 122.12 2dnm n LEU 85 Ca 0.29 0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.94 2dnm n LEU 85 Cb 0.47 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.23 2dnm n LEU 85 CO 0.56 -1.02 1.73 -0.13 -1.33 0.00 0.00 177.39 177.21 2dnm s ARG 86 N 7.56 3.39 -0.70 3.23 0.52 -1.14 -4.02 118.95 127.79 2dnm s ARG 86 Ca 1.11 -1.53 -0.20 0.00 -0.52 0.00 0.00 55.73 54.59 2dnm s ARG 86 Cb -0.70 -5.40 0.10 0.00 0.52 0.00 0.00 34.95 29.48 2dnm s ARG 86 CO 0.41 -2.86 0.90 0.08 0.02 0.00 0.00 175.30 173.85 2dnm s VAL 87 N 6.78 4.65 0.38 3.52 1.01 -1.26 -1.30 120.40 134.18 2dnm s VAL 87 Ca 0.58 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2dnm s VAL 87 Cb 0.01 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.77 2dnm s VAL 87 CO 0.07 -1.33 0.03 0.00 0.00 0.00 0.00 175.10 173.87 2dnm n GLN 88 N 6.80 1.07 -4.00 2.72 6.02 -0.41 -4.16 117.38 125.42 2dnm n GLN 88 Ca 0.01 -2.71 -0.35 0.00 -0.01 0.00 0.00 57.00 53.94 2dnm n GLN 88 Cb 0.45 0.68 -0.09 0.00 1.02 0.00 0.00 30.24 32.31 2dnm n GLN 88 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2dnm s VAL 89 N -2.31 4.95 -0.22 5.09 1.01 -1.26 0.12 120.40 127.77 2dnm s VAL 89 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2dnm s VAL 89 Cb -0.00 -3.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 2dnm s VAL 89 CO 0.02 0.52 3.14 0.00 0.00 0.00 0.00 175.10 178.78 2dnm n ALA 90 N 2.97 6.31 -3.93 5.51 0.00 -1.20 -4.73 120.51 125.43 2dnm n ALA 90 Ca -0.18 -2.33 -0.32 0.00 0.00 0.00 0.00 53.44 50.61 2dnm n ALA 90 Cb 0.53 -2.17 -0.14 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.35 1.82 -0.04 0.00 3.52 -1.26 -4.95 118.95 117.69 2dnm s ARG 91 Ca 0.60 -2.15 0.06 0.00 -0.13 0.00 0.00 55.73 54.11 2dnm s ARG 91 Cb 0.34 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2dnm s ARG 91 CO -0.10 -1.04 -0.24 -0.47 -0.81 0.00 0.00 175.30 172.64 2dnm s TYR 92 N 0.49 2.30 -5.00 5.12 6.14 -1.26 -5.06 117.35 120.09 2dnm s TYR 92 Ca 0.13 -0.60 0.00 0.00 0.64 0.00 0.00 57.07 57.23 2dnm s TYR 92 Cb -0.22 -1.50 0.00 0.00 0.42 0.00 0.00 41.96 40.66 2dnm s TYR 92 CO -0.05 -0.15 0.00 0.41 0.64 0.00 0.00 175.55 176.40 2dnm n GLY 93 N 2.81 0.40 3.98 8.97 0.00 -1.26 -5.12 105.19 114.96 2dnm n GLY 93 Ca -0.17 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 2dnm n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 94 N -2.00 3.25 -0.27 1.61 0.52 -1.26 -5.10 118.95 115.70 2dnm s ARG 94 Ca 0.00 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2dnm s ARG 94 Cb 0.00 -2.84 0.08 0.00 0.52 0.00 0.00 34.95 32.71 2dnm s ARG 94 CO 0.00 0.20 0.03 0.50 0.02 0.00 0.00 175.30 176.05 2dnm s ARG 95 N -4.11 1.14 0.33 3.54 3.52 -1.26 -5.11 118.95 117.01 2dnm s ARG 95 Ca 0.41 -1.05 -0.29 0.00 -0.13 0.00 0.00 55.73 54.67 2dnm s ARG 95 Cb -0.09 -2.40 -0.10 0.00 -1.56 0.00 0.00 34.95 30.79 2dnm s ARG 95 CO 0.30 -0.78 1.38 0.34 -0.81 0.00 0.00 175.30 175.73 2dnm s ASP 96 N 1.47 6.63 -0.31 -2.12 2.15 -1.26 -5.00 116.67 118.24 2dnm s ASP 96 Ca 0.02 2.79 0.01 0.00 0.43 0.00 0.00 52.55 55.81 2dnm s ASP 96 Cb -0.18 -2.65 0.07 0.00 -0.30 0.00 0.00 42.92 39.86 2dnm s ASP 96 CO -0.13 -0.65 -0.00 -0.22 -0.17 0.00 0.00 175.17 173.99 2dnm s LEU 97 N -1.69 4.10 0.20 -1.34 1.98 -1.26 -5.09 118.68 115.59 2dnm s LEU 97 Ca 0.51 -1.61 -0.02 0.00 -2.89 0.00 0.00 54.13 50.12 2dnm s LEU 97 Cb -0.42 -1.65 -0.04 0.00 0.66 0.00 0.00 46.19 44.74 2dnm s LEU 97 CO 0.55 -0.30 0.16 -0.44 -1.89 0.00 0.00 176.35 174.43 2dnm s SER 98 N 1.19 0.13 0.00 3.68 0.01 -1.26 -5.18 113.70 112.27 2dnm s SER 98 Ca -0.01 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 55.90 2dnm s SER 98 Cb -0.20 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2dnm s SER 98 CO -0.04 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2dnm n GLY 99 N -0.28 4.06 3.52 3.44 0.00 -1.26 -5.12 105.19 109.54 2dnm n GLY 99 Ca 0.02 -1.63 -0.47 0.00 0.00 0.00 0.00 46.02 43.93 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 0.77 -0.10 1.61 -0.02 -1.26 -4.94 135.00 131.06 2dnm n PRO 100 Ca 0.00 0.27 -0.17 0.00 -2.02 0.00 0.00 63.50 61.59 2dnm n PRO 100 Cb 0.00 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 2dnm n PRO 100 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnm n SER 101 N 1.66 1.85 -4.28 2.55 2.88 -1.26 -5.02 113.62 112.01 2dnm n SER 101 Ca 0.14 0.31 -0.29 0.00 -1.33 0.00 0.00 58.87 57.71 2dnm n SER 101 Cb 0.27 -0.73 0.23 0.00 -0.75 0.00 0.00 64.21 63.23 2dnm n SER 101 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dnm s SER 102 N -6.51 1.16 0.00 -3.46 1.04 -1.26 -5.35 113.70 99.32 2dnm s SER 102 Ca -0.31 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2dnm s SER 102 Cb 0.08 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2dnm s SER 102 CO 0.42 -4.03 0.00 0.61 0.98 0.00 0.00 173.24 171.22