#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhm s GLU 16 N 0.00 1.15 -0.03 -1.08 2.02 -1.26 -5.15 118.70 114.36 1mhm s GLU 16 Ca 0.00 -1.31 0.03 0.00 0.02 0.00 0.00 54.97 53.72 1mhm s GLU 16 Cb 0.00 -1.17 -0.03 0.00 0.10 0.00 0.00 34.13 33.03 1mhm s GLU 16 CO 0.00 0.24 -0.12 0.15 0.02 0.00 0.00 175.26 175.55 1mhm s LYS 17 N -2.62 2.50 -0.04 1.61 1.02 -1.26 -5.12 119.74 115.83 1mhm s LYS 17 Ca 0.12 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.39 1mhm s LYS 17 Cb -0.06 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 1mhm s LYS 17 CO 0.05 0.62 0.03 0.50 -0.92 0.00 0.00 175.35 175.62 1mhm s ARG 18 N -0.95 0.13 -0.17 1.68 3.52 -1.26 -5.13 118.95 116.78 1mhm s ARG 18 Ca 0.13 0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.95 1mhm s ARG 18 Cb -0.11 -0.50 0.01 0.00 -1.56 0.00 0.00 34.95 32.79 1mhm s ARG 18 CO 0.02 -0.23 -0.20 -1.17 -0.81 0.00 0.00 175.30 172.91 1mhm s LEU 19 N 1.55 2.15 -0.12 -0.88 2.96 -1.26 -5.11 118.68 117.97 1mhm s LEU 19 Ca -0.03 -0.62 0.02 0.00 -0.22 0.00 0.00 54.13 53.29 1mhm s LEU 19 Cb -0.13 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1mhm s LEU 19 CO -0.03 0.03 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.13 1mhm s GLU 20 N 1.11 2.76 -0.07 1.98 2.12 -1.26 -5.11 118.70 120.22 1mhm s GLU 20 Ca 0.00 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.58 1mhm s GLU 20 Cb -0.14 -2.24 0.02 0.00 0.26 0.00 0.00 34.13 32.03 1mhm s GLU 20 CO -0.08 -0.01 -0.07 0.42 -0.54 0.00 0.00 175.26 174.98 1mhm s ILE 21 N 0.81 0.81 0.05 -3.70 1.01 -1.26 -5.13 121.20 113.79 1mhm s ILE 21 Ca -0.08 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1mhm s ILE 21 Cb -0.16 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1mhm s ILE 21 CO -0.00 0.30 0.04 -0.44 0.00 0.00 0.00 174.94 174.83 1mhm s SER 22 N 1.14 5.31 0.16 3.58 0.01 -1.26 -5.12 113.70 117.53 1mhm s SER 22 Ca -0.07 -0.03 0.11 0.00 1.31 0.00 0.00 55.95 57.27 1mhm s SER 22 Cb -0.14 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 1mhm s SER 22 CO -0.01 0.21 -0.24 -0.36 0.41 0.00 0.00 173.24 173.25 1mhm s PHE 23 N -1.27 2.33 0.17 2.43 0.40 -1.26 -5.09 117.98 115.69 1mhm s PHE 23 Ca 0.25 -0.36 -0.31 0.00 -0.60 0.00 0.00 56.93 55.91 1mhm s PHE 23 Cb -0.12 -1.20 -0.10 0.00 0.51 0.00 0.00 43.02 42.11 1mhm s PHE 23 CO 0.17 0.43 1.55 0.08 0.70 0.00 0.00 175.22 178.16 1mhm s VAL 24 N -1.41 2.65 -0.32 -0.44 1.01 -1.26 -4.96 120.40 115.68 1mhm s VAL 24 Ca 0.18 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.37 1mhm s VAL 24 Cb -0.09 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1mhm s VAL 24 CO 0.09 0.04 0.94 -1.61 0.00 0.00 0.00 175.10 174.55 1mhm s GLU 25 N 1.06 4.00 0.12 2.72 2.02 -1.26 -4.99 118.70 122.37 1mhm s GLU 25 Ca 0.69 0.82 -0.35 0.00 0.02 0.00 0.00 54.97 56.14 1mhm s GLU 25 Cb -0.43 -3.74 -0.16 0.00 0.10 0.00 0.00 34.13 29.90 1mhm s GLU 25 CO 0.32 -0.81 1.33 -2.30 0.02 0.00 0.00 175.26 173.82 1mhm n PRO 26 N 6.57 1.27 0.00 0.39 -0.02 -1.26 -5.01 135.00 136.93 1mhm n PRO 26 Ca 0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1mhm n PRO 26 Cb 0.48 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1mhm n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mhm n GLY 27 N 2.49 -0.02 0.27 -1.23 0.00 -1.26 -4.93 105.19 100.51 1mhm n GLY 27 Ca 0.17 -1.72 0.15 0.00 0.00 0.00 0.00 46.02 44.63 1mhm n GLY 27 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mhm h LEU 28 N 0.00 0.00 -6.70 0.99 3.38 -2.08 -3.54 115.31 107.36 1mhm h LEU 28 Ca 0.00 0.00 -0.80 0.00 0.09 0.00 0.00 57.88 57.17 1mhm h LEU 28 Cb 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.49 1mhm h LEU 28 CO 0.00 0.09 0.99 0.49 0.09 0.00 0.00 178.44 180.10 1mhm n PHE 29 N -3.35 2.39 0.00 1.13 3.72 -1.26 -5.34 117.46 114.75 1mhm n PHE 29 Ca -0.01 -2.59 0.00 0.00 -0.05 0.00 0.00 57.45 54.81 1mhm n PHE 29 Cb 0.27 -1.31 0.00 0.00 -0.94 0.00 0.00 39.48 37.50 1mhm n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mhm n GLY 34 N 1.15 1.27 3.35 1.37 0.00 -1.26 -5.12 105.19 105.95 1mhm n GLY 34 Ca 0.32 0.52 -0.27 0.00 0.00 0.00 0.00 46.02 46.59 1mhm n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mhm s LYS 35 N 0.00 1.32 0.49 1.61 3.01 -1.26 -5.15 119.74 119.76 1mhm s LYS 35 Ca 0.00 -1.27 0.03 0.00 -1.01 0.00 0.00 55.97 53.73 1mhm s LYS 35 Cb 0.00 -1.72 0.03 0.00 -1.01 0.00 0.00 37.83 35.14 1mhm s LYS 35 CO 0.00 0.41 0.29 0.41 0.51 0.00 0.00 175.35 176.97 1mhm n GLY 36 N 1.02 2.96 0.25 -3.33 0.00 -1.26 -5.03 105.19 99.81 1mhm n GLY 36 Ca -0.18 -2.30 0.07 0.00 0.00 0.00 0.00 46.02 43.60 1mhm n GLY 36 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mhm h LEU 37 N 0.00 0.00 0.00 0.99 3.38 -2.01 -1.86 115.31 115.81 1mhm h LEU 37 Ca -0.33 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1mhm h LEU 37 Cb 1.16 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1mhm h LEU 37 CO 0.53 0.06 0.00 0.54 0.09 0.00 0.00 178.44 179.66 1mhm n ARG 38 N -4.47 0.07 0.00 1.13 1.74 -1.26 -2.20 116.66 111.67 1mhm n ARG 38 Ca -0.03 0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.43 1mhm n ARG 38 Cb 0.14 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.53 1mhm n ARG 38 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1mhm n SER 39 N -1.41 0.25 -4.77 0.55 3.41 -0.70 -4.89 113.62 106.06 1mhm n SER 39 Ca 0.04 0.10 -0.34 0.00 -0.26 0.00 0.00 58.87 58.41 1mhm n SER 39 Cb 0.12 -0.14 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1mhm n SER 39 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mhm s LEU 40 N -2.97 3.65 0.67 1.04 1.43 -0.93 -5.04 118.68 116.53 1mhm s LEU 40 Ca 0.14 2.12 -0.04 0.00 -1.03 0.00 0.00 54.13 55.32 1mhm s LEU 40 Cb 0.18 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.90 1mhm s LEU 40 CO 0.60 -1.31 0.95 -0.94 0.23 0.00 0.00 176.35 175.88 1mhm s SER 41 N -2.01 4.79 0.45 2.29 1.04 -1.26 -4.93 113.70 114.06 1mhm s SER 41 Ca 0.71 0.15 0.13 0.00 0.48 0.00 0.00 55.95 57.42 1mhm s SER 41 Cb -0.23 -0.79 1.02 0.00 0.10 0.00 0.00 66.02 66.12 1mhm s SER 41 CO 0.31 -1.56 2.03 0.50 0.98 0.00 0.00 173.24 175.50 1mhm h LYS 42 N -0.43 0.11 0.02 4.02 3.11 -2.00 -2.01 116.57 119.39 1mhm h LYS 42 Ca -0.42 -0.02 -0.21 0.00 -2.81 0.00 0.00 60.65 57.20 1mhm h LYS 42 Cb 1.30 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.49 1mhm h LYS 42 CO 0.53 0.18 -0.95 0.00 -2.81 0.00 0.00 179.45 176.40 1mhm h ALA 43 N 1.83 0.44 -0.20 5.00 0.00 -1.99 -3.06 119.26 121.28 1mhm h ALA 43 Ca 0.02 -0.81 -0.14 0.00 0.00 0.00 0.00 54.91 53.98 1mhm h ALA 43 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1mhm h ALA 43 CO 0.01 1.06 -0.47 1.96 0.00 0.00 0.00 179.25 181.81 1mhm h GLN 44 N 0.04 0.51 -0.15 0.00 4.20 -1.76 -2.84 115.11 115.10 1mhm h GLN 44 Ca -0.04 -0.28 -0.09 0.00 0.06 0.00 0.00 58.65 58.30 1mhm h GLN 44 Cb 1.64 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.43 1mhm h GLN 44 CO 0.14 0.87 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.78 1mhm h LEU 45 N 0.40 0.31 -1.02 1.46 3.38 -1.43 -1.67 115.31 116.75 1mhm h LEU 45 Ca 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1mhm h LEU 45 Cb 0.98 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1mhm h LEU 45 CO 0.09 0.62 0.00 0.44 0.09 0.00 0.00 178.44 179.68 1mhm h ASP 46 N 0.27 0.00 1.33 -0.43 3.32 -1.40 0.41 116.42 119.92 1mhm h ASP 46 Ca 0.04 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1mhm h ASP 46 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1mhm h ASP 46 CO 0.05 0.00 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.03 1mhm h GLU 47 N 0.00 0.00 0.03 3.56 5.08 -1.20 0.25 114.58 122.31 1mhm h GLU 47 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1mhm h GLU 47 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1mhm h GLU 47 CO 0.00 0.22 -1.48 -0.89 -1.00 0.00 0.00 179.01 175.86 1mhm n ILE 48 N -3.24 1.60 0.17 3.13 5.41 -0.30 -4.35 119.36 121.77 1mhm n ILE 48 Ca 0.02 -0.19 0.04 0.00 1.00 0.00 0.00 62.75 63.61 1mhm n ILE 48 Cb 0.52 -1.96 0.21 0.00 -0.71 0.00 0.00 39.64 37.69 1mhm n ILE 48 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1mhm h LEU 49 N -0.73 0.00 0.01 1.39 3.38 -1.01 -3.34 115.31 115.01 1mhm h LEU 49 Ca -0.38 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1mhm h LEU 49 Cb 1.50 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 1mhm h LEU 49 CO -0.14 0.44 -0.25 1.23 0.09 0.00 0.00 178.44 179.81 1mhm h GLY 50 N 2.65 -0.39 1.09 0.83 0.00 -0.67 0.77 103.07 107.36 1mhm h GLY 50 Ca -0.00 0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.68 1mhm h GLY 50 CO 0.06 -0.21 0.47 -2.55 0.00 0.00 0.00 176.54 174.31 1mhm h PRO 51 N -0.40 0.77 -0.00 4.80 0.11 -1.78 0.65 132.00 136.15 1mhm h PRO 51 Ca 0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1mhm h PRO 51 Cb 0.47 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1mhm h PRO 51 CO -0.22 0.51 -0.09 0.00 -0.21 0.00 0.00 178.00 178.00 1mhm n ALA 52 N -2.44 2.58 -2.83 -0.75 0.00 -1.01 -4.94 120.51 111.12 1mhm n ALA 52 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1mhm n ALA 52 Cb 0.19 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.29 1mhm n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mhm n GLU 53 N -1.41 -2.03 -4.27 0.00 1.02 0.22 -5.05 120.64 109.11 1mhm n GLU 53 Ca 0.09 0.64 -0.17 0.00 -0.02 0.00 0.00 57.16 57.70 1mhm n GLU 53 Cb 0.32 -4.75 -0.11 0.00 -0.02 0.00 0.00 31.44 26.88 1mhm n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mhm s THR 55 N -2.66 0.11 -0.07 0.00 -4.23 -0.67 -4.28 115.64 103.84 1mhm s THR 55 Ca 0.14 -0.90 -0.25 0.00 -1.18 0.00 0.00 61.69 59.50 1mhm s THR 55 Cb -0.02 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.39 1mhm s THR 55 CO 0.03 -0.49 0.80 -0.63 -0.54 0.00 0.00 174.62 173.79 1mhm s ILE 56 N -1.61 4.97 -0.21 2.99 1.01 -1.26 -0.70 121.20 126.39 1mhm s ILE 56 Ca -0.14 1.64 0.03 0.00 0.00 0.00 0.00 60.65 62.19 1mhm s ILE 56 Cb -0.08 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1mhm s ILE 56 CO -0.01 0.19 0.21 1.33 0.00 0.00 0.00 174.94 176.66 1mhm n VAL 57 N 3.98 0.00 -3.71 2.92 0.24 -0.29 -4.93 118.33 116.54 1mhm n VAL 57 Ca 0.02 -0.43 -0.03 0.00 -2.04 0.00 0.00 64.34 61.86 1mhm n VAL 57 Cb 0.51 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.88 1mhm n VAL 57 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mhm s ASP 58 N -1.18 -0.16 -0.04 -1.34 3.68 -1.22 -4.97 116.67 111.44 1mhm s ASP 58 Ca 0.02 -0.32 -0.29 0.00 2.13 0.00 0.00 52.55 54.09 1mhm s ASP 58 Cb 0.03 0.41 0.11 0.00 -1.45 0.00 0.00 42.92 42.01 1mhm s ASP 58 CO 0.13 -0.74 0.91 0.54 0.13 0.00 0.00 175.17 176.13 1mhm s ASN 59 N -2.92 -0.37 -0.20 -0.34 2.20 -1.26 -1.71 114.94 110.34 1mhm s ASN 59 Ca 0.12 0.09 -0.12 0.00 -0.94 0.00 0.00 52.86 52.02 1mhm s ASN 59 Cb 0.00 0.37 0.06 0.00 -2.00 0.00 0.00 41.25 39.68 1mhm s ASN 59 CO 0.00 -0.56 0.49 -0.22 -2.94 0.00 0.00 177.10 173.87 1mhm s LEU 60 N -2.19 -0.28 0.27 3.54 2.96 -0.73 -5.01 118.68 117.24 1mhm s LEU 60 Ca 0.03 1.06 0.09 0.00 -0.22 0.00 0.00 54.13 55.10 1mhm s LEU 60 Cb -0.01 1.65 -0.05 0.00 0.50 0.00 0.00 46.19 48.28 1mhm s LEU 60 CO -0.06 -0.20 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.19 1mhm s SER 61 N 1.31 3.17 0.00 3.68 0.01 -1.26 -1.71 113.70 118.89 1mhm s SER 61 Ca -0.08 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.09 1mhm s SER 61 Cb -0.07 -0.24 -0.00 0.00 0.21 0.00 0.00 66.02 65.92 1mhm s SER 61 CO -0.13 -0.14 0.00 0.59 0.41 0.00 0.00 173.24 173.97 1mhm n ASN 62 N -0.58 1.76 -1.89 2.44 5.03 -0.28 -5.00 115.26 116.74 1mhm n ASN 62 Ca -0.06 -1.01 0.07 0.00 0.87 0.00 0.00 54.58 54.44 1mhm n ASN 62 Cb 0.61 0.00 0.40 0.00 -1.02 0.00 0.00 39.78 39.78 1mhm n ASN 62 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1mhm n ASP 63 N -1.25 5.72 0.00 6.41 5.68 -1.26 -4.27 116.55 127.58 1mhm n ASP 63 Ca -0.00 -2.93 0.00 0.00 -0.50 0.00 0.00 54.79 51.36 1mhm n ASP 63 Cb 0.00 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.30 1mhm n ASP 63 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1mhm n TYR 64 N 0.61 0.00 -3.97 2.11 4.01 -1.26 -5.13 117.16 113.53 1mhm n TYR 64 Ca 0.28 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.94 1mhm n TYR 64 Cb 1.20 0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 40.30 1mhm n TYR 64 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1mhm s VAL 65 N -1.96 0.18 -0.18 -0.72 0.11 -1.26 -5.10 120.40 111.48 1mhm s VAL 65 Ca 0.00 -1.49 -0.02 0.00 -2.93 0.00 0.00 61.98 57.54 1mhm s VAL 65 Cb 0.00 -1.43 -0.01 0.00 -1.53 0.00 0.00 36.38 33.42 1mhm s VAL 65 CO 0.00 -0.82 -0.10 -1.81 -3.33 0.00 0.00 175.10 169.04 1mhm s ASP 66 N -2.89 4.00 0.02 3.54 1.01 -1.26 -1.12 116.67 119.97 1mhm s ASP 66 Ca 0.06 -0.41 0.05 0.00 0.71 0.00 0.00 52.55 52.97 1mhm s ASP 66 Cb 0.06 -1.65 -0.03 0.00 1.01 0.00 0.00 42.92 42.31 1mhm s ASP 66 CO -0.11 0.05 -0.14 -0.94 0.21 0.00 0.00 175.17 174.25 1mhm s SER 67 N 1.02 4.09 0.00 0.27 1.04 -0.70 -5.01 113.70 114.41 1mhm s SER 67 Ca -0.01 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1mhm s SER 67 Cb -0.15 -0.79 -0.01 0.00 0.10 0.00 0.00 66.02 65.18 1mhm s SER 67 CO -0.01 0.27 -0.02 -0.31 0.98 0.00 0.00 173.24 174.15 1mhm s TYR 68 N -0.93 0.20 -0.26 5.02 1.51 -1.26 -1.78 117.35 119.86 1mhm s TYR 68 Ca 0.15 -0.12 -0.16 0.00 -1.01 0.00 0.00 57.07 55.93 1mhm s TYR 68 Cb -0.11 -0.13 -0.03 0.00 -0.11 0.00 0.00 41.96 41.58 1mhm s TYR 68 CO 0.05 -0.03 0.44 0.08 -1.11 0.00 0.00 175.55 174.98 1mhm s VAL 69 N -0.30 5.13 -0.08 0.71 1.01 -0.70 -4.98 120.40 121.20 1mhm s VAL 69 Ca -0.02 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 62.64 1mhm s VAL 69 Cb -0.02 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1mhm s VAL 69 CO -0.00 0.14 0.14 -0.76 0.00 0.00 0.00 175.10 174.61 1mhm s LEU 70 N 2.09 4.27 -0.04 3.92 1.43 -1.26 -1.14 118.68 127.95 1mhm s LEU 70 Ca 0.18 0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1mhm s LEU 70 Cb -0.16 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 1mhm s LEU 70 CO 0.09 0.35 0.01 -0.94 0.23 0.00 0.00 176.35 176.10 1mhm s SER 71 N -1.33 5.24 0.00 2.29 1.04 0.13 -4.92 113.70 116.15 1mhm s SER 71 Ca 0.19 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1mhm s SER 71 Cb -0.12 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 64.56 1mhm s SER 71 CO 0.09 0.33 0.47 -0.62 0.98 0.00 0.00 173.24 174.49