#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2og0 n TYR 2 N 0.00 2.15 -4.03 2.03 4.01 -1.26 -3.63 117.16 116.43 2og0 n TYR 2 Ca 0.00 0.55 -0.28 0.00 -0.16 0.00 0.00 57.90 58.01 2og0 n TYR 2 Cb 0.00 -2.39 -0.05 0.00 -0.31 0.00 0.00 39.34 36.59 2og0 n TYR 2 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2og0 s LEU 3 N -1.10 3.96 0.77 7.72 1.43 0.77 -4.92 118.68 127.31 2og0 s LEU 3 Ca 0.57 -0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 2og0 s LEU 3 Cb -0.56 -2.58 0.05 0.00 0.03 0.00 0.00 46.19 43.14 2og0 s LEU 3 CO 0.61 0.10 1.09 0.42 0.23 0.00 0.00 176.35 178.79 2og0 s THR 4 N -1.65 3.35 0.15 5.49 -4.23 -1.26 0.00 115.64 117.49 2og0 s THR 4 Ca 0.32 0.44 -0.17 0.00 -1.18 0.00 0.00 61.69 61.10 2og0 s THR 4 Cb -0.11 -3.17 -0.00 0.00 1.34 0.00 0.00 72.50 70.56 2og0 s THR 4 CO 0.24 -0.57 1.78 0.25 -0.54 0.00 0.00 174.62 175.78 2og0 h LEU 5 N -0.99 0.28 -0.91 4.79 6.46 -1.97 -0.83 115.31 122.13 2og0 h LEU 5 Ca -0.46 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.25 2og0 h LEU 5 Cb 1.25 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 2og0 h LEU 5 CO 0.58 0.20 0.13 0.06 -0.62 0.00 0.00 178.44 178.79 2og0 h GLN 6 N 0.37 0.93 -0.22 1.25 -0.00 -1.94 -0.82 115.11 114.68 2og0 h GLN 6 Ca 0.14 -0.21 -0.05 0.00 -0.00 0.00 0.00 58.65 58.53 2og0 h GLN 6 Cb 0.03 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 27.37 2og0 h GLN 6 CO -0.08 0.84 -0.05 1.49 -0.00 0.00 0.00 178.83 181.03 2og0 h GLU 7 N 0.88 0.43 -0.14 0.06 4.81 -1.85 -0.46 114.58 118.32 2og0 h GLU 7 Ca 0.19 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2og0 h GLU 7 Cb 0.34 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2og0 h GLU 7 CO 0.00 0.66 0.04 2.35 -0.73 0.00 0.00 179.01 181.33 2og0 h TRP 8 N 0.16 0.07 -0.72 0.92 7.01 -1.10 -2.69 115.95 119.61 2og0 h TRP 8 Ca 0.06 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.20 2og0 h TRP 8 Cb 0.50 -0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.45 2og0 h TRP 8 CO 0.05 0.03 0.26 -0.97 -2.79 0.00 0.00 178.44 175.02 2og0 h ASN 9 N 0.10 0.21 0.58 2.65 -1.24 -0.96 -2.12 115.58 114.80 2og0 h ASN 9 Ca 0.06 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2og0 h ASN 9 Cb 0.04 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.19 2og0 h ASN 9 CO -0.07 0.08 0.00 0.00 -1.29 0.00 0.00 177.43 176.15 2og0 h ALA 10 N 1.53 1.00 -0.01 1.57 0.00 -0.75 -2.25 119.26 120.35 2og0 h ALA 10 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2og0 h ALA 10 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2og0 h ALA 10 CO -0.41 0.00 -0.31 0.54 0.00 0.00 0.00 179.25 179.07 2og0 n ARG 11 N -2.68 1.19 -2.31 0.00 1.74 -0.80 -4.92 116.66 108.87 2og0 n ARG 11 Ca 0.00 -0.87 -0.28 0.00 -0.77 0.00 0.00 57.85 55.93 2og0 n ARG 11 Cb 0.19 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2og0 n ARG 11 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2og0 s GLN 12 N -2.41 3.34 0.42 5.56 -1.52 -0.85 -4.96 119.66 119.24 2og0 s GLN 12 Ca 0.23 0.31 0.08 0.00 -1.95 0.00 0.00 55.36 54.04 2og0 s GLN 12 Cb 0.19 -2.24 0.89 0.00 -0.22 0.00 0.00 33.01 31.63 2og0 s GLN 12 CO 0.51 -0.49 2.05 -0.09 -0.25 0.00 0.00 175.29 177.02 2og0 h ARG 13 N -0.09 0.46 -2.63 2.91 2.43 -1.93 -3.33 114.38 112.19 2og0 h ARG 13 Ca -0.46 -0.04 -0.59 0.00 -0.81 0.00 0.00 59.98 58.09 2og0 h ARG 13 Cb 1.22 -0.10 -0.39 0.00 -0.42 0.00 0.00 29.97 30.28 2og0 h ARG 13 CO 0.62 0.33 -0.84 0.50 -1.51 0.00 0.00 179.97 179.06 2og0 s ARG 14 N -5.36 0.81 0.40 0.20 6.06 -1.26 -5.12 118.95 114.67 2og0 s ARG 14 Ca -0.08 -1.66 -0.26 0.00 -2.50 0.00 0.00 55.73 51.23 2og0 s ARG 14 Cb 0.17 -1.58 -0.11 0.00 0.06 0.00 0.00 34.95 33.50 2og0 s ARG 14 CO 0.73 -1.24 1.28 -2.30 -2.50 0.00 0.00 175.30 171.27 2og0 n PRO 15 N 3.66 2.00 -4.21 5.12 -0.02 -1.25 -5.02 135.00 135.28 2og0 n PRO 15 Ca 0.15 0.71 -0.29 0.00 -2.02 0.00 0.00 63.50 62.05 2og0 n PRO 15 Cb 0.39 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2og0 n PRO 15 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2og0 s ARG 16 N -2.11 2.23 0.57 -0.52 1.81 -1.26 -5.11 118.95 114.57 2og0 s ARG 16 Ca 0.59 -2.16 -0.20 0.00 -1.72 0.00 0.00 55.73 52.24 2og0 s ARG 16 Cb -0.52 -1.89 -0.05 0.00 -0.45 0.00 0.00 34.95 32.04 2og0 s ARG 16 CO 0.59 -0.51 1.22 -1.13 -0.68 0.00 0.00 175.30 174.79 2og0 n SER 17 N -1.57 1.97 0.04 0.23 3.41 -1.26 -4.89 113.62 111.55 2og0 n SER 17 Ca -0.08 0.91 0.03 0.00 -0.26 0.00 0.00 58.87 59.48 2og0 n SER 17 Cb 0.65 -1.51 0.41 0.00 -0.26 0.00 0.00 64.21 63.51 2og0 n SER 17 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2og0 h LEU 18 N 1.05 0.41 -1.11 1.04 3.38 -1.99 -1.99 115.31 116.08 2og0 h LEU 18 Ca -0.50 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 2og0 h LEU 18 Cb 1.33 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2og0 h LEU 18 CO 0.55 0.36 0.34 -0.08 0.09 0.00 0.00 178.44 179.70 2og0 h GLU 19 N 0.46 0.96 -0.02 1.13 4.57 -1.99 -1.14 114.58 118.55 2og0 h GLU 19 Ca 0.12 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2og0 h GLU 19 Cb 0.07 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2og0 h GLU 19 CO -0.01 0.73 -0.02 1.15 -1.18 0.00 0.00 179.01 179.68 2og0 h THR 20 N 0.96 0.94 -0.54 0.32 2.02 -1.73 -1.19 112.91 113.69 2og0 h THR 20 Ca 0.24 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.46 2og0 h THR 20 Cb 0.08 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2og0 h THR 20 CO -0.03 0.00 0.29 0.58 0.37 0.00 0.00 175.52 176.73 2og0 h VAL 21 N -0.03 0.98 -0.57 3.16 2.07 -1.20 -0.72 116.25 119.94 2og0 h VAL 21 Ca 0.01 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2og0 h VAL 21 Cb 0.05 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2og0 h VAL 21 CO -0.03 0.10 0.34 0.03 0.02 0.00 0.00 177.57 178.03 2og0 h ARG 22 N 0.57 0.66 -0.62 1.57 3.08 -1.04 -1.85 114.38 116.75 2og0 h ARG 22 Ca 0.23 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.28 2og0 h ARG 22 Cb 0.11 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 2og0 h ARG 22 CO -0.15 0.44 0.37 0.00 -1.07 0.00 0.00 179.97 179.57 2og0 h ARG 23 N 0.68 0.71 -0.50 0.04 3.08 -0.50 -1.22 114.38 116.67 2og0 h ARG 23 Ca 0.23 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.33 2og0 h ARG 23 Cb 0.02 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 29.82 2og0 h ARG 23 CO -0.10 0.47 -0.05 -1.49 -1.07 0.00 0.00 179.97 177.73 2og0 h TRP 24 N 0.73 -0.13 0.07 3.04 6.55 -0.58 0.48 115.95 126.11 2og0 h TRP 24 Ca 0.25 0.04 0.01 0.00 0.95 0.00 0.00 58.89 60.15 2og0 h TRP 24 Cb 0.05 0.13 -0.02 0.00 -0.86 0.00 0.00 29.16 28.46 2og0 h TRP 24 CO -0.06 -0.16 -0.13 0.28 -1.05 0.00 0.00 178.44 177.32 2og0 h VAL 25 N 0.06 0.70 -0.86 1.49 2.07 -0.76 0.13 116.25 119.08 2og0 h VAL 25 Ca 0.25 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.90 2og0 h VAL 25 Cb 0.39 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2og0 h VAL 25 CO -0.46 0.00 0.55 0.03 0.02 0.00 0.00 177.57 177.71 2og0 h ARG 26 N -0.25 0.66 -0.22 1.57 3.08 -0.81 -1.67 114.38 116.74 2og0 h ARG 26 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2og0 h ARG 26 Cb 0.27 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2og0 h ARG 26 CO -0.08 0.44 0.00 0.39 -1.07 0.00 0.00 179.97 179.65 2og0 n GLU 27 N -4.54 1.72 -3.27 0.04 1.02 0.12 -4.95 120.64 110.78 2og0 n GLU 27 Ca 0.16 -1.10 -0.19 0.00 -0.02 0.00 0.00 57.16 56.01 2og0 n GLU 27 Cb 0.44 -1.34 0.06 0.00 -0.02 0.00 0.00 31.44 30.57 2og0 n GLU 27 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2og0 n SER 28 N 0.34 -5.56 -0.41 1.62 7.64 -0.63 -4.90 113.62 111.73 2og0 n SER 28 Ca 0.14 -0.39 0.12 0.00 1.01 0.00 0.00 58.87 59.75 2og0 n SER 28 Cb 0.30 -4.22 0.10 0.00 -1.01 0.00 0.00 64.21 59.38 2og0 n SER 28 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2og0 n ARG 29 N -4.02 1.05 -4.19 1.43 3.00 -0.06 -4.87 116.66 109.00 2og0 n ARG 29 Ca -0.02 -0.81 -0.34 0.00 -0.00 0.00 0.00 57.85 56.67 2og0 n ARG 29 Cb 0.56 -1.48 -0.12 0.00 0.00 0.00 0.00 32.46 31.42 2og0 n ARG 29 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2og0 s ILE 30 N -2.51 3.95 -0.15 5.15 -1.09 -1.26 0.59 121.20 125.88 2og0 s ILE 30 Ca 0.20 -0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.31 2og0 s ILE 30 Cb 0.18 -2.76 0.01 0.00 -1.58 0.00 0.00 42.46 38.31 2og0 s ILE 30 CO 0.57 0.45 -0.20 0.12 -1.23 0.00 0.00 174.94 174.65 2og0 s PHE 31 N 0.75 2.72 0.59 3.97 5.36 0.50 -2.85 117.98 129.01 2og0 s PHE 31 Ca -0.00 -1.35 -0.15 0.00 -0.96 0.00 0.00 56.93 54.47 2og0 s PHE 31 Cb -0.14 -1.85 -0.04 0.00 -0.34 0.00 0.00 43.02 40.64 2og0 s PHE 31 CO 0.02 -0.63 1.03 -2.14 -1.46 0.00 0.00 175.22 172.04 2og0 s PRO 32 N 0.93 3.52 0.12 10.12 0.02 -1.26 -1.13 135.00 147.31 2og0 s PRO 32 Ca -0.04 1.01 -0.32 0.00 0.02 0.00 0.00 61.00 61.67 2og0 s PRO 32 Cb -0.15 -2.07 -0.11 0.00 0.02 0.00 0.00 34.50 32.19 2og0 s PRO 32 CO -0.04 -0.63 1.80 -2.30 -0.33 0.00 0.00 177.00 175.50 2og0 n PRO 33 N -2.15 2.65 -1.70 5.54 -0.02 -1.13 -4.80 135.00 133.39 2og0 n PRO 33 Ca 0.07 0.96 -0.38 0.00 -2.02 0.00 0.00 63.50 62.14 2og0 n PRO 33 Cb 0.54 -2.83 0.05 0.00 -0.02 0.00 0.00 33.50 31.24 2og0 n PRO 33 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2og0 n PRO 34 N 5.29 1.30 -3.42 0.52 -0.02 -1.26 -4.97 135.00 132.44 2og0 n PRO 34 Ca 0.18 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.78 2og0 n PRO 34 Cb 0.35 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 2og0 n PRO 34 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2og0 s VAL 35 N -1.37 4.92 -0.49 -1.45 -7.23 -0.76 -4.88 120.40 109.15 2og0 s VAL 35 Ca 0.76 0.91 -0.17 0.00 -1.81 0.00 0.00 61.98 61.67 2og0 s VAL 35 Cb -0.41 -3.76 0.07 0.00 0.56 0.00 0.00 36.38 32.83 2og0 s VAL 35 CO 0.46 0.48 0.49 -0.75 -0.31 0.00 0.00 175.10 175.48 2og0 s LYS 36 N -1.33 3.04 -0.51 4.82 2.20 -1.26 -0.69 119.74 126.01 2og0 s LYS 36 Ca 0.29 -1.15 -0.23 0.00 -0.36 0.00 0.00 55.97 54.52 2og0 s LYS 36 Cb -0.17 -4.12 0.04 0.00 -1.51 0.00 0.00 37.83 32.07 2og0 s LYS 36 CO 0.17 -1.11 0.82 0.34 -0.36 0.00 0.00 175.35 175.20 2og0 s ASP 37 N 2.64 6.33 1.59 1.43 -1.08 -0.36 -4.88 116.67 122.34 2og0 s ASP 37 Ca 0.09 -0.42 0.00 0.00 -0.52 0.00 0.00 52.55 51.70 2og0 s ASP 37 Cb -0.22 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 2og0 s ASP 37 CO 0.09 -1.05 0.00 0.61 0.52 0.00 0.00 175.17 175.33 2og0 n GLY 38 N 5.09 1.16 0.01 2.66 0.00 -1.26 -1.61 105.19 111.24 2og0 n GLY 38 Ca -0.00 0.48 0.11 0.00 0.00 0.00 0.00 46.02 46.60 2og0 n GLY 38 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2og0 n ARG 39 N 0.00 0.10 -4.26 1.61 1.85 -1.26 -4.96 116.66 109.74 2og0 n ARG 39 Ca 0.00 -0.02 -0.22 0.00 -1.00 0.00 0.00 57.85 56.62 2og0 n ARG 39 Cb 0.00 -1.52 -0.12 0.00 -1.05 0.00 0.00 32.46 29.77 2og0 n ARG 39 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2og0 s GLU 40 N -3.08 1.07 0.23 2.89 1.03 -0.63 -5.12 118.70 115.10 2og0 s GLU 40 Ca 0.06 -1.17 -0.30 0.00 0.03 0.00 0.00 54.97 53.60 2og0 s GLU 40 Cb 0.16 -1.19 -0.09 0.00 -0.80 0.00 0.00 34.13 32.21 2og0 s GLU 40 CO 0.83 0.26 1.01 0.71 -1.33 0.00 0.00 175.26 176.75 2og0 s TYR 41 N -1.46 3.80 -0.21 4.83 2.02 -1.26 -1.23 117.35 123.85 2og0 s TYR 41 Ca 0.06 1.80 -0.03 0.00 -0.37 0.00 0.00 57.07 58.54 2og0 s TYR 41 Cb -0.09 -3.12 -0.01 0.00 -0.40 0.00 0.00 41.96 38.35 2og0 s TYR 41 CO 0.04 0.00 -0.06 -0.51 -1.57 0.00 0.00 175.55 173.45 2og0 s LEU 42 N -1.07 2.84 -0.06 -1.29 1.43 0.14 -3.79 118.68 116.87 2og0 s LEU 42 Ca 0.44 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.99 2og0 s LEU 42 Cb -0.28 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 2og0 s LEU 42 CO 0.35 -0.00 0.38 -0.36 0.23 0.00 0.00 176.35 176.95 2og0 s PHE 43 N 1.35 3.62 0.37 0.29 0.40 0.10 -1.82 117.98 122.30 2og0 s PHE 43 Ca 0.04 0.86 -0.27 0.00 -0.60 0.00 0.00 56.93 56.96 2og0 s PHE 43 Cb -0.14 -2.33 -0.10 0.00 0.51 0.00 0.00 43.02 40.96 2og0 s PHE 43 CO -0.03 0.47 1.36 -1.01 0.70 0.00 0.00 175.22 176.71 2og0 s HIS 44 N -0.41 2.81 0.45 0.36 3.76 -1.26 -0.16 115.29 120.84 2og0 s HIS 44 Ca 0.22 1.34 0.20 0.00 -0.15 0.00 0.00 55.06 56.67 2og0 s HIS 44 Cb -0.15 -3.79 1.17 0.00 1.11 0.00 0.00 32.58 30.92 2og0 s HIS 44 CO 0.10 -2.31 1.90 1.49 -0.85 0.00 0.00 174.74 175.07 2og0 h GLU 45 N 2.99 0.29 -0.53 1.40 4.81 -1.92 -1.07 114.58 120.56 2og0 h GLU 45 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2og0 h GLU 45 Cb 1.24 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2og0 h GLU 45 CO 0.64 0.19 0.00 -1.13 -0.73 0.00 0.00 179.01 177.98 2og0 n SER 46 N -4.45 2.90 -4.77 1.04 3.41 -1.26 -4.95 113.62 105.54 2og0 n SER 46 Ca 0.16 -2.08 -0.41 0.00 -0.26 0.00 0.00 58.87 56.28 2og0 n SER 46 Cb 0.66 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 2og0 n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2og0 s ALA 47 N -1.44 3.57 0.20 7.33 0.00 -0.41 -4.85 121.76 126.17 2og0 s ALA 47 Ca 0.34 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.80 2og0 s ALA 47 Cb 0.19 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2og0 s ALA 47 CO 0.21 -0.85 -0.15 0.14 0.00 0.00 0.00 175.76 175.12 2og0 s VAL 48 N -0.84 1.74 -0.07 0.00 -7.23 -0.28 -4.97 120.40 108.75 2og0 s VAL 48 Ca 0.53 -2.20 -0.17 0.00 -1.81 0.00 0.00 61.98 58.34 2og0 s VAL 48 Cb -0.43 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 2og0 s VAL 48 CO 0.55 -0.58 0.44 -0.75 -0.31 0.00 0.00 175.10 174.44 2og0 s LYS 49 N -3.60 4.17 0.18 4.82 2.20 -1.26 -0.37 119.74 125.88 2og0 s LYS 49 Ca 0.22 0.42 0.10 0.00 -0.36 0.00 0.00 55.97 56.35 2og0 s LYS 49 Cb -0.01 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2og0 s LYS 49 CO 0.07 0.39 -0.22 0.14 -0.36 0.00 0.00 175.35 175.37 2og0 s VAL 50 N -0.11 2.11 -0.24 4.02 -7.23 0.20 -4.93 120.40 114.22 2og0 s VAL 50 Ca 0.24 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.35 2og0 s VAL 50 Cb -0.16 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 2og0 s VAL 50 CO 0.11 -0.20 0.13 -0.62 -0.31 0.00 0.00 175.10 174.22 2og0 s ASP 51 N -2.64 5.82 0.00 4.85 2.15 -1.26 -4.71 116.67 120.88 2og0 s ASP 51 Ca 0.18 0.02 0.24 0.00 0.43 0.00 0.00 52.55 53.42 2og0 s ASP 51 Cb -0.07 -2.05 0.19 0.00 -0.30 0.00 0.00 42.92 40.69 2og0 s ASP 51 CO 0.08 0.05 1.25 0.18 -0.17 0.00 0.00 175.17 176.56