#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 1.32 0.43 1.61 0.15 -1.26 -5.12 113.70 110.83 2dnm s SER 2 Ca 0.00 -0.21 -0.14 0.00 0.70 0.00 0.00 55.95 56.31 2dnm s SER 2 Cb 0.00 -0.60 -0.11 0.00 -1.71 0.00 0.00 66.02 63.60 2dnm s SER 2 CO 0.00 -0.00 -0.16 -0.24 1.20 0.00 0.00 173.24 174.04 2dnm n SER 3 N 3.85 -3.03 0.00 5.45 2.88 -1.26 -4.94 113.62 116.57 2dnm n SER 3 Ca -0.24 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2dnm n SER 3 Cb 0.52 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2dnm n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnm n GLY 4 N 2.01 -1.70 3.52 0.46 0.00 -1.26 -5.17 105.19 103.05 2dnm n GLY 4 Ca 0.05 0.73 -0.09 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 -0.77 0.12 1.61 0.01 -1.26 -5.17 113.70 108.24 2dnm s SER 5 Ca 0.00 1.30 -0.22 0.00 1.31 0.00 0.00 55.95 58.34 2dnm s SER 5 Cb 0.00 1.21 0.06 0.00 0.21 0.00 0.00 66.02 67.50 2dnm s SER 5 CO 0.00 -0.22 0.55 -0.44 0.41 0.00 0.00 173.24 173.53 2dnm s SER 6 N 1.26 -0.48 0.00 2.44 0.01 -1.26 -5.17 113.70 110.50 2dnm s SER 6 Ca -0.07 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2dnm s SER 6 Cb -0.06 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.72 2dnm s SER 6 CO -0.13 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2dnm n GLY 7 N -0.14 2.45 0.07 3.44 0.00 -1.26 -4.95 105.19 104.79 2dnm n GLY 7 Ca -0.17 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.02 -6.36 1.61 0.13 -2.06 -3.45 132.00 121.85 2dnm h PRO 8 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2dnm h PRO 8 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.10 2dnm h PRO 8 CO 0.00 0.76 0.01 0.34 -0.23 0.00 0.00 178.00 178.88 2dnm s ASP 9 N -6.00 7.05 -0.12 1.44 2.15 -1.26 -5.07 116.67 114.86 2dnm s ASP 9 Ca -0.17 1.30 -0.09 0.00 0.43 0.00 0.00 52.55 54.02 2dnm s ASP 9 Cb -0.01 -2.37 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 2dnm s ASP 9 CO 0.63 0.18 0.19 0.68 -0.17 0.00 0.00 175.17 176.69 2dnm s VAL 10 N -1.28 5.40 -0.19 1.11 -7.23 -1.26 -5.00 120.40 111.95 2dnm s VAL 10 Ca 0.35 0.33 -0.10 0.00 -1.81 0.00 0.00 61.98 60.75 2dnm s VAL 10 Cb -0.18 -3.48 -0.21 0.00 0.56 0.00 0.00 36.38 33.07 2dnm s VAL 10 CO 0.20 0.57 0.13 -0.67 -0.31 0.00 0.00 175.10 175.03 2dnm n ASP 11 N 2.29 2.02 0.00 4.85 2.03 -1.26 -5.06 116.55 121.42 2dnm n ASP 11 Ca -0.18 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2dnm n ASP 11 Cb 0.54 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 2dnm n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 12 N 1.82 2.72 0.42 0.27 0.00 -1.26 -5.10 105.19 104.06 2dnm n GLY 12 Ca -0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 -3.43 1.61 0.00 -1.26 -5.02 117.12 109.02 2dnm n MET 13 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.53 2dnm n MET 13 Cb 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 33.22 32.32 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 -2.00 -0.39 0.06 3.17 -1.09 -1.26 -4.97 121.20 114.72 2dnm s ILE 14 Ca -0.00 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.16 2dnm s ILE 14 Cb 0.00 -0.83 -0.04 0.00 -1.58 0.00 0.00 42.46 40.01 2dnm s ILE 14 CO 0.00 -0.32 0.08 -0.89 -1.23 0.00 0.00 174.94 172.59 2dnm s THR 15 N 2.37 4.57 0.02 2.92 2.01 -1.26 0.24 115.64 126.50 2dnm s THR 15 Ca 0.09 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.47 2dnm s THR 15 Cb -0.15 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2dnm s THR 15 CO -0.22 0.17 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.89 2dnm s LEU 16 N -2.26 2.32 -0.14 4.42 1.43 0.17 -3.59 118.68 121.03 2dnm s LEU 16 Ca 0.28 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.82 2dnm s LEU 16 Cb -0.12 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2dnm s LEU 16 CO 0.20 0.28 0.16 -0.75 0.23 0.00 0.00 176.35 176.48 2dnm s LYS 17 N -1.06 3.78 -0.04 1.70 2.47 0.26 -1.57 119.74 125.27 2dnm s LYS 17 Ca 0.12 -0.11 0.02 0.00 -1.56 0.00 0.00 55.97 54.45 2dnm s LYS 17 Cb -0.10 -3.29 0.01 0.00 -1.46 0.00 0.00 37.83 32.99 2dnm s LYS 17 CO 0.02 0.57 -0.11 0.08 0.16 0.00 0.00 175.35 176.08 2dnm s VAL 18 N -0.46 0.97 0.40 4.02 1.01 -0.51 -1.23 120.40 124.59 2dnm s VAL 18 Ca 0.13 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2dnm s VAL 18 Cb -0.12 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2dnm s VAL 18 CO 0.03 0.31 0.05 -0.67 0.00 0.00 0.00 175.10 174.81 2dnm n ASP 19 N 3.56 2.36 -3.87 3.32 2.03 -0.22 -0.78 116.55 122.95 2dnm n ASP 19 Ca -0.21 -2.88 -0.24 0.00 0.52 0.00 0.00 54.79 51.98 2dnm n ASP 19 Cb 0.53 0.54 -0.00 0.00 -0.72 0.00 0.00 41.12 41.47 2dnm n ASP 19 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2dnm n ASN 20 N -1.40 -0.62 -4.22 1.67 5.15 -1.24 -3.85 115.26 110.75 2dnm n ASN 20 Ca -0.13 -0.95 -0.41 0.00 -0.60 0.00 0.00 54.58 52.49 2dnm n ASN 20 Cb 0.54 -3.35 -0.08 0.00 -0.53 0.00 0.00 39.78 36.36 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 -6.87 5.67 0.63 1.20 1.43 -1.20 -4.86 118.68 114.68 2dnm s LEU 21 Ca 0.01 -1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 51.04 2dnm s LEU 21 Cb -0.00 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2dnm s LEU 21 CO 0.87 -0.69 1.30 0.28 0.23 0.00 0.00 176.35 178.34 2dnm s THR 22 N 1.37 2.07 0.33 5.49 -1.32 -1.26 -4.78 115.64 117.53 2dnm s THR 22 Ca 0.05 0.04 0.18 0.00 -1.21 0.00 0.00 61.69 60.76 2dnm s THR 22 Cb -0.26 -3.02 0.31 0.00 -1.51 0.00 0.00 72.50 68.03 2dnm s THR 22 CO -0.00 -0.01 1.41 0.00 -2.21 0.00 0.00 174.62 173.80 2dnm n TYR 23 N -1.76 1.02 -0.24 9.09 0.18 -1.26 0.12 117.16 124.31 2dnm n TYR 23 Ca 0.15 1.05 0.05 0.00 1.88 0.00 0.00 57.90 61.03 2dnm n TYR 23 Cb 0.48 -1.45 0.17 0.00 -0.38 0.00 0.00 39.34 38.16 2dnm n TYR 23 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dnm h ARG 24 N 0.00 0.21 -6.05 -3.48 2.47 -2.02 -3.41 114.38 102.09 2dnm h ARG 24 Ca 0.75 -0.01 -0.81 0.00 -1.26 0.00 0.00 59.98 58.64 2dnm h ARG 24 Cb 1.96 -0.05 0.03 0.00 -1.65 0.00 0.00 29.97 30.26 2dnm h ARG 24 CO -0.69 0.14 0.55 2.41 0.56 0.00 0.00 179.97 182.93 2dnm n THR 25 N -5.21 0.06 -4.32 2.04 -1.04 0.33 -4.95 114.28 101.19 2dnm n THR 25 Ca 0.13 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 61.92 2dnm n THR 25 Cb 0.45 -0.53 -0.11 0.00 -1.82 0.00 0.00 70.33 68.32 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 2.10 2.57 0.21 8.00 0.01 -1.26 -4.97 113.70 120.36 2dnm s SER 26 Ca 0.98 -0.86 -0.18 0.00 1.31 0.00 0.00 55.95 57.21 2dnm s SER 26 Cb -1.31 -0.14 0.19 0.00 0.21 0.00 0.00 66.02 64.97 2dnm s SER 26 CO 0.69 -0.05 1.59 -0.65 0.41 0.00 0.00 173.24 175.23 2dnm h PRO 27 N 3.28 -0.09 -0.77 12.44 0.11 -1.97 0.16 132.00 145.15 2dnm h PRO 27 Ca -0.42 0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.85 2dnm h PRO 27 Cb 1.20 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 2dnm h PRO 27 CO 0.51 -0.06 0.30 0.22 -0.21 0.00 0.00 178.00 178.76 2dnm h ASP 28 N -0.09 0.25 0.37 -2.05 3.58 -1.99 -0.01 116.42 116.48 2dnm h ASP 28 Ca 0.28 0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.84 2dnm h ASP 28 Cb 0.56 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2dnm h ASP 28 CO -0.74 0.07 -0.18 0.28 -2.88 0.00 0.00 179.24 175.79 2dnm h SER 29 N 0.41 -0.43 -1.43 2.28 0.02 -1.26 -1.68 113.55 111.47 2dnm h SER 29 Ca 0.43 0.01 0.44 0.00 -0.84 0.00 0.00 61.79 61.84 2dnm h SER 29 Cb 0.70 0.11 -0.11 0.00 0.14 0.00 0.00 62.40 63.24 2dnm h SER 29 CO -0.44 -0.12 0.96 0.25 -1.14 0.00 0.00 176.83 176.35 2dnm h LEU 30 N -0.87 0.18 -0.00 5.07 5.85 -0.60 0.51 115.31 125.44 2dnm h LEU 30 Ca -0.05 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2dnm h LEU 30 Cb 0.39 0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.50 2dnm h LEU 30 CO 0.08 -0.10 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.69 2dnm h ARG 31 N 0.08 0.21 0.00 1.25 2.43 -0.99 -3.15 114.38 114.21 2dnm h ARG 31 Ca 0.80 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.75 2dnm h ARG 31 Cb 2.72 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 32.33 2dnm h ARG 31 CO -0.27 0.95 0.00 -2.13 -1.51 0.00 0.00 179.97 177.01 2dnm n ARG 32 N -4.46 0.01 0.04 0.20 0.63 0.16 -0.21 116.66 113.03 2dnm n ARG 32 Ca -0.10 0.38 -0.20 0.00 -0.92 0.00 0.00 57.85 57.01 2dnm n ARG 32 Cb 0.53 -1.53 -0.11 0.00 0.45 0.00 0.00 32.46 31.80 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 1.28 0.00 5.15 2.07 -0.94 -3.33 116.25 120.48 2dnm h VAL 33 Ca 0.00 -2.25 -0.37 0.00 0.82 0.00 0.00 66.70 64.90 2dnm h VAL 33 Cb 0.13 2.40 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 2dnm h VAL 33 CO 0.00 0.70 -2.37 0.49 0.02 0.00 0.00 177.57 176.40 2dnm n PHE 34 N -3.86 0.07 -0.36 1.57 3.72 -0.90 -4.32 117.46 113.38 2dnm n PHE 34 Ca -0.11 0.02 0.35 0.00 -0.05 0.00 0.00 57.45 57.66 2dnm n PHE 34 Cb 0.88 -1.01 0.72 0.00 -0.94 0.00 0.00 39.48 39.13 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 0.05 -1.00 -1.08 5.08 -0.57 0.32 114.58 117.39 2dnm h GLU 35 Ca -0.54 -0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.06 2dnm h GLU 35 Cb 2.15 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 31.31 2dnm h GLU 35 CO 0.00 0.03 0.66 0.87 -1.00 0.00 0.00 179.01 179.58 2dnm h LYS 36 N 0.05 0.35 0.00 2.33 1.57 -1.75 -3.23 116.57 115.89 2dnm h LYS 36 Ca 0.61 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.35 2dnm h LYS 36 Cb 2.30 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.53 2dnm h LYS 36 CO -0.06 0.23 -0.93 0.66 -0.57 0.00 0.00 179.45 178.78 2dnm n TYR 37 N -4.54 0.00 -4.57 -1.35 4.01 0.11 -5.04 117.16 105.78 2dnm n TYR 37 Ca 0.23 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.75 2dnm n TYR 37 Cb 0.84 -0.45 -0.15 0.00 -0.31 0.00 0.00 39.34 39.27 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 -4.81 0.66 0.23 2.72 0.00 -0.71 -4.98 107.32 100.44 2dnm s GLY 38 Ca -0.25 -0.60 -0.32 0.00 0.00 0.00 0.00 44.72 43.55 2dnm s GLY 38 CO 0.37 -0.51 1.50 -2.13 0.00 0.00 0.00 173.10 172.33 2dnm n ARG 39 N 2.65 2.24 -2.72 2.90 0.63 -1.26 -3.28 116.66 117.82 2dnm n ARG 39 Ca -0.15 0.80 -0.43 0.00 -0.92 0.00 0.00 57.85 57.16 2dnm n ARG 39 Cb 0.55 -2.52 -0.03 0.00 0.45 0.00 0.00 32.46 30.91 2dnm n ARG 39 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2dnm s VAL 40 N 0.24 4.32 0.27 5.15 1.01 -1.26 -4.28 120.40 125.85 2dnm s VAL 40 Ca 0.70 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2dnm s VAL 40 Cb -0.62 -4.54 0.26 0.00 0.00 0.00 0.00 36.38 31.48 2dnm s VAL 40 CO 0.46 -0.99 1.75 1.23 0.00 0.00 0.00 175.10 177.55 2dnm h GLY 41 N 10.99 1.45 -4.23 4.51 0.00 -1.61 -3.44 103.07 110.74 2dnm h GLY 41 Ca -0.24 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 46.89 2dnm h GLY 41 CO 1.09 -0.08 0.45 -0.35 0.00 0.00 0.00 176.54 177.65 2dnm s ASP 42 N -5.38 -0.44 -0.14 0.19 2.15 -1.25 -4.91 116.67 106.88 2dnm s ASP 42 Ca -0.12 0.44 0.02 0.00 0.43 0.00 0.00 52.55 53.33 2dnm s ASP 42 Cb 0.23 0.37 0.01 0.00 -0.30 0.00 0.00 42.92 43.23 2dnm s ASP 42 CO 0.78 -0.44 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.45 2dnm s VAL 43 N -1.32 1.95 -0.01 1.11 1.01 -1.26 -1.71 120.40 120.16 2dnm s VAL 43 Ca -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2dnm s VAL 43 Cb -0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2dnm s VAL 43 CO 0.03 0.53 -0.11 -0.47 0.00 0.00 0.00 175.10 175.08 2dnm s TYR 44 N 0.94 0.98 -0.37 5.22 5.04 -0.82 -5.05 117.35 123.29 2dnm s TYR 44 Ca -0.05 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 2dnm s TYR 44 Cb -0.15 -0.64 0.12 0.00 0.35 0.00 0.00 41.96 41.65 2dnm s TYR 44 CO -0.04 -0.02 0.18 0.42 -1.34 0.00 0.00 175.55 174.75 2dnm s ILE 45 N -0.23 0.88 0.10 3.14 1.01 -1.26 -0.96 121.20 123.88 2dnm s ILE 45 Ca 0.04 -1.91 -0.36 0.00 0.00 0.00 0.00 60.65 58.42 2dnm s ILE 45 Cb -0.04 -1.64 -0.17 0.00 0.01 0.00 0.00 42.46 40.62 2dnm s ILE 45 CO -0.00 -0.84 1.30 -2.65 0.00 0.00 0.00 174.94 172.75 2dnm n PRO 46 N 4.16 1.14 -4.61 2.79 -0.02 -1.26 -4.70 135.00 132.50 2dnm n PRO 46 Ca 0.05 0.41 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 2dnm n PRO 46 Cb 0.38 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.71 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 0.32 2.05 0.22 -0.52 0.52 -1.26 -1.32 118.95 118.96 2dnm s ARG 47 Ca 0.82 -1.00 -0.28 0.00 -0.52 0.00 0.00 55.73 54.76 2dnm s ARG 47 Cb -0.94 -2.19 -0.16 0.00 0.52 0.00 0.00 34.95 32.18 2dnm s ARG 47 CO 0.48 0.53 0.60 0.39 0.02 0.00 0.00 175.30 177.32 2dnm n GLU 48 N 1.45 0.25 -0.32 3.54 4.71 -0.72 -4.79 120.64 124.76 2dnm n GLU 48 Ca -0.16 0.09 0.15 0.00 -0.01 0.00 0.00 57.16 57.22 2dnm n GLU 48 Cb 0.52 -1.16 0.33 0.00 -1.01 0.00 0.00 31.44 30.13 2dnm n GLU 48 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2dnm h PRO 49 N 1.16 0.46 0.00 3.49 0.11 -1.98 -3.04 132.00 132.20 2dnm h PRO 49 Ca -0.30 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2dnm h PRO 49 Cb 1.42 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2dnm h PRO 49 CO 0.57 0.31 -0.36 1.12 -0.21 0.00 0.00 178.00 179.43 2dnm h HIS 50 N 0.48 0.00 -3.28 0.65 2.07 -2.01 -3.46 115.15 109.60 2dnm h HIS 50 Ca 0.59 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 57.53 2dnm h HIS 50 Cb 1.11 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.03 2dnm h HIS 50 CO -0.08 0.13 -0.07 0.95 -3.07 0.00 0.00 177.93 175.79 2dnm s THR 51 N -2.01 5.01 -0.65 6.12 -4.23 -1.15 -4.97 115.64 113.77 2dnm s THR 51 Ca -0.11 1.12 -0.07 0.00 -1.18 0.00 0.00 61.69 61.46 2dnm s THR 51 Cb 0.01 -3.88 -0.13 0.00 1.34 0.00 0.00 72.50 69.84 2dnm s THR 51 CO 0.18 0.40 3.20 0.29 -0.54 0.00 0.00 174.62 178.15 2dnm n LYS 52 N 2.97 2.79 -4.91 3.99 4.01 -1.26 -1.75 118.16 124.00 2dnm n LYS 52 Ca -0.07 -1.78 -0.28 0.00 -0.51 0.00 0.00 58.31 55.67 2dnm n LYS 52 Cb 0.51 -2.31 -0.15 0.00 -0.51 0.00 0.00 35.03 32.58 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 0.70 1.93 -0.84 7.82 0.00 -1.26 -4.92 121.76 125.20 2dnm s ALA 53 Ca 0.65 -1.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.27 2dnm s ALA 53 Cb 0.28 -0.43 -0.19 0.00 0.00 0.00 0.00 23.12 22.78 2dnm s ALA 53 CO -0.06 0.46 2.54 -2.30 0.00 0.00 0.00 175.76 176.40 2dnm n PRO 54 N 2.11 0.33 -0.38 0.00 -0.02 -1.26 -2.04 135.00 133.74 2dnm n PRO 54 Ca -0.16 -0.05 -0.07 0.00 -2.02 0.00 0.00 63.50 61.19 2dnm n PRO 54 Cb 0.52 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 2dnm n PRO 54 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2dnm n ARG 55 N 8.34 -0.35 0.00 -0.52 0.63 -0.43 -4.75 116.66 119.58 2dnm n ARG 55 Ca 0.57 1.40 0.00 0.00 -0.92 0.00 0.00 57.85 58.90 2dnm n ARG 55 Cb 0.22 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.06 2dnm n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dnm n GLY 56 N -1.29 0.03 3.74 5.14 0.00 -1.26 -4.99 105.19 106.55 2dnm n GLY 56 Ca 0.04 -0.00 -0.28 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 2.27 0.18 1.61 -0.71 -1.26 -3.21 117.98 116.86 2dnm s PHE 57 Ca 0.00 -0.73 -0.13 0.00 -1.04 0.00 0.00 56.93 55.03 2dnm s PHE 57 Cb 0.00 -1.82 0.01 0.00 -1.21 0.00 0.00 43.02 39.99 2dnm s PHE 57 CO 0.00 0.18 0.39 0.00 -1.34 0.00 0.00 175.22 174.45 2dnm s ALA 58 N -2.72 -0.40 0.10 1.99 0.00 0.04 -4.18 121.76 116.60 2dnm s ALA 58 Ca 0.30 -0.61 0.09 0.00 0.00 0.00 0.00 51.96 51.73 2dnm s ALA 58 Cb 0.04 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 2dnm s ALA 58 CO 0.16 -0.72 -0.22 -0.06 0.00 0.00 0.00 175.76 174.93 2dnm s PHE 59 N -3.93 1.86 -0.11 0.00 0.08 -0.14 -1.43 117.98 114.32 2dnm s PHE 59 Ca 0.14 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.74 2dnm s PHE 59 Cb 0.01 -1.02 0.05 0.00 -0.57 0.00 0.00 43.02 41.50 2dnm s PHE 59 CO -0.01 0.22 0.15 0.08 -0.10 0.00 0.00 175.22 175.57 2dnm s VAL 60 N -1.14 -0.24 0.65 -0.44 1.01 -0.61 -1.94 120.40 117.69 2dnm s VAL 60 Ca 0.07 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 2dnm s VAL 60 Cb -0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 2dnm s VAL 60 CO 0.04 0.06 1.02 -0.13 0.00 0.00 0.00 175.10 176.09 2dnm s ARG 61 N 2.27 3.08 0.31 2.72 3.00 -0.69 0.43 118.95 130.07 2dnm s ARG 61 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 55.73 56.18 2dnm s ARG 61 Cb -0.13 -2.11 -0.02 0.00 0.00 0.00 0.00 34.95 32.69 2dnm s ARG 61 CO -0.07 -0.80 0.36 -0.06 0.00 0.00 0.00 175.30 174.73 2dnm s PHE 62 N -3.20 1.26 -0.26 -0.53 0.40 0.14 -1.70 117.98 114.09 2dnm s PHE 62 Ca 0.56 -1.39 -0.14 0.00 -0.60 0.00 0.00 56.93 55.36 2dnm s PHE 62 Cb -0.11 -0.35 -0.11 0.00 0.51 0.00 0.00 43.02 42.96 2dnm s PHE 62 CO 0.50 -0.96 -0.35 0.72 0.70 0.00 0.00 175.22 175.83 2dnm n HIS 63 N -0.53 0.00 -4.06 0.36 8.25 -1.26 -4.01 115.22 113.97 2dnm n HIS 63 Ca 0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.17 2dnm n HIS 63 Cb 0.62 -0.93 -0.16 0.00 1.12 0.00 0.00 29.99 30.64 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 -7.31 3.38 0.40 0.41 1.01 -1.26 -4.83 116.67 108.47 2dnm s ASP 64 Ca -0.37 -0.83 0.24 0.00 0.71 0.00 0.00 52.55 52.30 2dnm s ASP 64 Cb 0.14 -1.38 1.30 0.00 1.01 0.00 0.00 42.92 43.99 2dnm s ASP 64 CO 0.47 -0.08 1.65 0.08 0.21 0.00 0.00 175.17 177.49 2dnm h ARG 65 N 7.94 0.16 -0.13 8.23 0.11 -1.93 -1.40 114.38 127.37 2dnm h ARG 65 Ca -0.35 -0.01 0.02 0.00 0.10 0.00 0.00 59.98 59.74 2dnm h ARG 65 Cb 1.11 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 32.13 2dnm h ARG 65 CO 0.54 0.11 -0.18 0.00 0.10 0.00 0.00 179.97 180.54 2dnm h ARG 66 N 0.17 -0.13 -0.15 0.08 2.47 -1.99 0.97 114.38 115.80 2dnm h ARG 66 Ca 0.78 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 59.55 2dnm h ARG 66 Cb 2.20 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 30.55 2dnm h ARG 66 CO -0.48 -0.09 0.11 -0.44 0.56 0.00 0.00 179.97 179.63 2dnm h ASP 67 N -0.13 0.01 0.87 7.04 3.32 -1.65 0.21 116.42 126.08 2dnm h ASP 67 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2dnm h ASP 67 Cb 0.20 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2dnm h ASP 67 CO -0.19 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.33 2dnm n ALA 68 N -2.57 2.36 -0.01 3.45 0.00 0.10 -3.02 120.51 120.82 2dnm n ALA 68 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 2dnm n ALA 68 Cb 0.23 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 2dnm n ALA 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dnm n GLN 69 N -1.44 0.72 -0.04 0.00 1.13 0.31 -3.78 117.38 114.27 2dnm n GLN 69 Ca 0.09 0.26 -0.14 0.00 -1.94 0.00 0.00 57.00 55.27 2dnm n GLN 69 Cb 0.31 -1.72 -0.03 0.00 0.11 0.00 0.00 30.24 28.91 2dnm n GLN 69 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2dnm h ASP 70 N 0.05 0.88 -0.69 1.08 1.82 -1.50 -3.10 116.42 114.96 2dnm h ASP 70 Ca -0.39 -0.50 -0.01 0.00 -0.39 0.00 0.00 57.03 55.74 2dnm h ASP 70 Cb 2.03 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 41.75 2dnm h ASP 70 CO 0.08 1.29 0.41 0.00 -1.61 0.00 0.00 179.24 179.40 2dnm h ALA 71 N 0.72 1.39 -1.25 -0.78 0.00 -1.71 -1.89 119.26 115.75 2dnm h ALA 71 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dnm h ALA 71 Cb 1.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dnm h ALA 71 CO 0.13 0.51 0.00 -1.91 0.00 0.00 0.00 179.25 177.98 2dnm n GLU 72 N -4.38 0.00 -0.33 0.00 0.00 -1.19 -2.16 120.64 112.58 2dnm n GLU 72 Ca 0.07 0.29 0.13 0.00 0.00 0.00 0.00 57.16 57.66 2dnm n GLU 72 Cb 0.08 -1.20 0.27 0.00 0.00 0.00 0.00 31.44 30.60 2dnm n GLU 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dnm h ALA 73 N -2.00 1.13 -0.60 4.31 0.00 -1.60 0.19 119.26 120.69 2dnm h ALA 73 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dnm h ALA 73 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dnm h ALA 73 CO 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.70 2dnm n ALA 74 N -3.07 -0.22 0.17 0.00 0.00 -0.71 -3.68 120.51 113.00 2dnm n ALA 74 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.57 2dnm n ALA 74 Cb 0.72 0.20 -0.04 0.00 0.00 0.00 0.00 19.45 20.33 2dnm n ALA 74 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dnm h MET 75 N 0.00 -0.48 -4.33 0.00 2.86 -0.86 -3.43 114.93 108.69 2dnm h MET 75 Ca 0.00 0.03 -0.62 0.00 -2.06 0.00 0.00 59.70 57.05 2dnm h MET 75 Cb 0.00 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2dnm h MET 75 CO 0.00 -0.32 0.59 -3.47 1.06 0.00 0.00 176.91 174.77 2dnm n ASP 76 N -3.63 0.80 -0.29 1.22 2.03 0.62 -1.33 116.55 115.97 2dnm n ASP 76 Ca -0.06 0.78 0.00 0.00 0.52 0.00 0.00 54.79 56.03 2dnm n ASP 76 Cb 0.21 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 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 3.41 0.98 3.70 0.27 0.00 -1.26 -4.81 105.19 107.49 2dnm n GLY 77 Ca 0.26 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.57 3.69 -0.55 4.61 0.00 -0.44 -5.09 121.76 121.40 2dnm s ALA 78 Ca 0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 51.96 50.59 2dnm s ALA 78 Cb 0.00 0.05 0.14 0.00 0.00 0.00 0.00 23.12 23.31 2dnm s ALA 78 CO 0.00 -0.08 0.39 -2.00 0.00 0.00 0.00 175.76 174.06 2dnm s GLU 79 N -3.82 2.49 0.07 0.00 2.12 -1.26 -4.23 118.70 114.07 2dnm s GLU 79 Ca 0.21 -2.16 0.03 0.00 0.36 0.00 0.00 54.97 53.41 2dnm s GLU 79 Cb 0.05 -3.80 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 2dnm s GLU 79 CO 0.11 -1.16 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.05 2dnm s LEU 80 N 0.61 2.34 -1.03 2.70 1.43 -0.50 -4.80 118.68 119.42 2dnm s LEU 80 Ca 0.12 -0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 2dnm s LEU 80 Cb -0.21 -0.30 0.07 0.00 0.03 0.00 0.00 46.19 45.77 2dnm s LEU 80 CO -0.03 -0.21 0.32 0.47 0.23 0.00 0.00 176.35 177.12 2dnm n ASP 81 N 0.96 -2.82 -3.35 2.29 9.92 -1.26 0.44 116.55 122.74 2dnm n ASP 81 Ca -0.19 -0.22 -0.24 0.00 -0.53 0.00 0.00 54.79 53.61 2dnm n ASP 81 Cb 0.56 -2.40 0.05 0.00 -0.64 0.00 0.00 41.12 38.69 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 -0.95 -0.53 3.69 0.44 0.00 -1.26 -4.95 105.19 101.64 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 0.54 0.00 0.00 0.00 173.32 173.86 2dnm n ARG 83 N -4.50 0.80 -3.51 1.61 1.74 0.17 -5.10 116.66 107.87 2dnm n ARG 83 Ca -0.05 -1.70 -0.41 0.00 -0.77 0.00 0.00 57.85 54.92 2dnm n ARG 83 Cb 0.59 2.22 -0.05 0.00 -1.02 0.00 0.00 32.46 34.20 2dnm n ARG 83 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dnm s GLU 84 N -2.06 3.30 -0.00 5.56 2.12 -1.26 -1.41 118.70 124.95 2dnm s GLU 84 Ca 0.20 -2.76 -0.37 0.00 0.36 0.00 0.00 54.97 52.40 2dnm s GLU 84 Cb -0.03 -4.14 -0.15 0.00 0.26 0.00 0.00 34.13 30.07 2dnm s GLU 84 CO 0.08 -1.24 1.56 1.28 -0.54 0.00 0.00 175.26 176.39 2dnm n LEU 85 N 3.30 2.38 -4.50 2.70 4.77 -1.26 -4.87 117.00 119.53 2dnm n LEU 85 Ca 0.15 1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 56.78 2dnm n LEU 85 Cb 0.41 -1.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 2dnm n LEU 85 CO 0.36 -0.60 1.30 -0.60 -1.33 0.00 0.00 177.39 176.52 2dnm s ARG 86 N 1.76 3.74 -0.70 3.23 6.06 -1.25 -4.19 118.95 127.60 2dnm s ARG 86 Ca 0.87 -1.80 -0.08 0.00 -2.50 0.00 0.00 55.73 52.22 2dnm s ARG 86 Cb -0.88 -5.13 0.18 0.00 0.06 0.00 0.00 34.95 29.18 2dnm s ARG 86 CO 0.50 -1.94 0.58 0.08 -2.50 0.00 0.00 175.30 172.02 2dnm s VAL 87 N 3.20 4.59 0.26 7.11 1.01 -1.26 -1.06 120.40 134.26 2dnm s VAL 87 Ca 0.40 -2.65 0.02 0.00 0.00 0.00 0.00 61.98 59.75 2dnm s VAL 87 Cb -0.02 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2dnm s VAL 87 CO -0.06 -0.94 0.05 0.00 0.00 0.00 0.00 175.10 174.16 2dnm n GLN 88 N 3.82 0.93 -3.30 2.72 10.64 -0.37 -3.92 117.38 127.90 2dnm n GLN 88 Ca 0.09 -2.10 -0.38 0.00 -1.83 0.00 0.00 57.00 52.78 2dnm n GLN 88 Cb 0.42 0.92 -0.06 0.00 -0.86 0.00 0.00 30.24 30.65 2dnm n GLN 88 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2dnm s VAL 89 N -2.32 5.17 0.02 -0.39 1.01 -1.26 0.91 120.40 123.54 2dnm s VAL 89 Ca 0.08 0.93 -0.08 0.00 0.00 0.00 0.00 61.98 62.90 2dnm s VAL 89 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2dnm s VAL 89 CO 0.05 0.28 1.13 0.00 0.00 0.00 0.00 175.10 176.57 2dnm h ALA 90 N 6.96 -0.79 -2.61 5.51 0.00 -1.82 -3.43 119.26 123.08 2dnm h ALA 90 Ca -0.39 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2dnm h ALA 90 Cb 1.17 0.42 -0.19 0.00 0.00 0.00 0.00 17.79 19.20 2dnm h ALA 90 CO 0.75 -0.80 -0.40 0.50 0.00 0.00 0.00 179.25 179.30 2dnm s ARG 91 N -3.66 0.63 0.02 0.00 3.52 -1.26 -4.97 118.95 113.22 2dnm s ARG 91 Ca -0.04 -0.50 -0.29 0.00 -0.13 0.00 0.00 55.73 54.77 2dnm s ARG 91 Cb 0.01 0.27 0.10 0.00 -1.56 0.00 0.00 34.95 33.77 2dnm s ARG 91 CO 0.14 -0.17 1.10 1.52 -0.81 0.00 0.00 175.30 177.08 2dnm s TYR 92 N -2.04 -0.14 -0.94 5.12 1.13 -1.26 -4.75 117.35 114.47 2dnm s TYR 92 Ca -0.09 -0.03 -0.02 0.00 -1.41 0.00 0.00 57.07 55.52 2dnm s TYR 92 Cb -0.04 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.40 2dnm s TYR 92 CO -0.01 -0.50 0.80 0.41 -2.51 0.00 0.00 175.55 173.74 2dnm n GLY 93 N -0.38 -0.17 3.64 5.49 0.00 -1.26 -4.92 105.19 107.59 2dnm n GLY 93 Ca -0.06 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -5.31 3.89 -0.26 1.61 0.52 -1.26 -4.95 118.95 113.20 2dnm s ARG 94 Ca 0.13 1.82 -0.29 0.00 -0.52 0.00 0.00 55.73 56.87 2dnm s ARG 94 Cb -0.06 -4.02 -0.01 0.00 0.52 0.00 0.00 34.95 31.38 2dnm s ARG 94 CO 0.55 -1.18 1.33 0.50 0.02 0.00 0.00 175.30 176.52 2dnm s ARG 95 N 4.52 3.98 -1.11 3.54 3.52 -1.26 -4.92 118.95 127.21 2dnm s ARG 95 Ca 0.72 1.40 -0.23 0.00 -0.13 0.00 0.00 55.73 57.49 2dnm s ARG 95 Cb -0.27 -3.87 -0.08 0.00 -1.56 0.00 0.00 34.95 29.17 2dnm s ARG 95 CO 0.29 -1.04 1.94 0.34 -0.81 0.00 0.00 175.30 176.01 2dnm s ASP 96 N 2.77 5.07 -0.48 -2.12 -1.08 -1.26 -4.89 116.67 114.68 2dnm s ASP 96 Ca 0.58 -1.41 -0.11 0.00 -0.52 0.00 0.00 52.55 51.08 2dnm s ASP 96 Cb -0.19 -2.58 0.11 0.00 -1.46 0.00 0.00 42.92 38.80 2dnm s ASP 96 CO 0.22 -2.98 0.37 -0.22 0.52 0.00 0.00 175.17 173.08 2dnm s LEU 97 N 10.74 5.71 -0.47 -1.34 1.98 -1.26 -5.02 118.68 129.02 2dnm s LEU 97 Ca 0.69 -1.75 -0.38 0.00 -2.89 0.00 0.00 54.13 49.80 2dnm s LEU 97 Cb -0.02 -2.07 -0.15 0.00 0.66 0.00 0.00 46.19 44.60 2dnm s LEU 97 CO 0.09 -0.70 2.22 -0.24 -1.89 0.00 0.00 176.35 175.83 2dnm n SER 98 N 5.02 1.43 -3.94 3.68 2.88 -1.26 -4.87 113.62 116.55 2dnm n SER 98 Ca -0.10 0.47 -0.26 0.00 -1.33 0.00 0.00 58.87 57.65 2dnm n SER 98 Cb 0.41 -1.10 0.12 0.00 -0.75 0.00 0.00 64.21 62.90 2dnm n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnm n GLY 99 N 6.92 -2.50 3.64 0.46 0.00 -1.26 -4.84 105.19 107.61 2dnm n GLY 99 Ca 0.49 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2dnm n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnm s PRO 100 N -3.06 3.99 -0.74 1.61 0.04 -1.26 -4.98 135.00 130.60 2dnm s PRO 100 Ca 0.41 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.72 2dnm s PRO 100 Cb -0.04 -3.83 0.18 0.00 0.04 0.00 0.00 34.50 30.85 2dnm s PRO 100 CO 0.50 -1.02 0.55 -1.54 0.04 0.00 0.00 177.00 175.53 2dnm s SER 101 N 2.40 5.15 -0.24 6.66 1.04 -1.26 -5.02 113.70 122.44 2dnm s SER 101 Ca 0.53 -3.68 -0.09 0.00 0.48 0.00 0.00 55.95 53.18 2dnm s SER 101 Cb -0.16 -1.73 0.10 0.00 0.10 0.00 0.00 66.02 64.33 2dnm s SER 101 CO 0.20 -0.14 0.53 -0.44 0.98 0.00 0.00 173.24 174.37 2dnm s SER 102 N -0.84 -0.68 0.00 7.02 0.01 -1.26 -5.31 113.70 112.64 2dnm s SER 102 Ca 0.24 1.24 0.00 0.00 1.31 0.00 0.00 55.95 58.75 2dnm s SER 102 Cb -0.08 1.59 0.00 0.00 0.21 0.00 0.00 66.02 67.74 2dnm s SER 102 CO -0.13 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 173.91