#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rof s LYS 2 N 0.00 0.57 0.00 3.17 2.20 -1.21 -3.55 119.74 120.92 1rof s LYS 2 Ca 0.00 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1rof s LYS 2 Cb 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1rof s LYS 2 CO 0.00 -0.08 0.00 0.28 -0.36 0.00 0.00 175.35 175.19 1rof n VAL 3 N 2.12 0.00 -4.23 4.02 0.31 1.17 -4.35 118.33 117.37 1rof n VAL 3 Ca -0.13 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.86 1rof n VAL 3 Cb 0.56 -0.05 -0.10 0.00 -0.91 0.00 0.00 33.84 33.34 1rof n VAL 3 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1rof s ARG 4 N -1.55 3.46 -0.25 5.55 3.52 -1.07 -4.93 118.95 123.67 1rof s ARG 4 Ca 0.00 -0.39 -0.08 0.00 -0.13 0.00 0.00 55.73 55.13 1rof s ARG 4 Cb 0.00 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1rof s ARG 4 CO 0.00 0.49 0.08 0.14 -0.81 0.00 0.00 175.30 175.19 1rof s VAL 5 N -0.26 4.39 -0.53 7.11 -7.23 -1.24 -2.41 120.40 120.23 1rof s VAL 5 Ca 0.07 -0.14 -0.16 0.00 -1.81 0.00 0.00 61.98 59.93 1rof s VAL 5 Cb -0.12 -3.06 0.12 0.00 0.56 0.00 0.00 36.38 33.87 1rof s VAL 5 CO 0.02 0.33 0.49 -0.62 -0.31 0.00 0.00 175.10 175.02 1rof s ASP 6 N 1.62 6.18 -0.07 4.85 -1.08 -0.91 -4.92 116.67 122.34 1rof s ASP 6 Ca 0.06 -1.67 -0.03 0.00 -0.52 0.00 0.00 52.55 50.40 1rof s ASP 6 Cb -0.15 -2.21 -0.01 0.00 -1.46 0.00 0.00 42.92 39.09 1rof s ASP 6 CO 0.04 -0.84 -0.06 0.00 0.52 0.00 0.00 175.17 174.84 1rof h ALA 7 N 8.88 0.00 -1.47 3.66 0.00 -1.91 -2.83 119.26 125.59 1rof h ALA 7 Ca -0.30 -0.24 0.43 0.00 0.00 0.00 0.00 54.91 54.80 1rof h ALA 7 Cb 1.10 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1rof h ALA 7 CO 1.01 0.17 1.05 0.38 0.00 0.00 0.00 179.25 181.86 1rof h ASP 8 N -0.55 0.04 0.03 0.00 2.03 -1.96 0.32 116.42 116.32 1rof h ASP 8 Ca 0.00 0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.25 1rof h ASP 8 Cb 0.17 0.01 0.01 0.00 -0.83 0.00 0.00 39.33 38.68 1rof h ASP 8 CO 0.00 -0.01 -0.25 0.00 -1.03 0.00 0.00 179.24 177.95 1rof h ALA 9 N 1.29 -0.01 -2.12 4.15 0.00 -1.92 -3.46 119.26 117.19 1rof h ALA 9 Ca 0.72 -0.53 -0.59 0.00 0.00 0.00 0.00 54.91 54.51 1rof h ALA 9 Cb 2.80 0.03 0.19 0.00 0.00 0.00 0.00 17.79 20.80 1rof h ALA 9 CO -0.05 0.10 -1.06 0.00 0.00 0.00 0.00 179.25 178.24 1rof n ILE 11 N -1.78 1.15 -4.05 0.00 5.41 -1.26 -4.90 119.36 113.92 1rof n ILE 11 Ca 0.07 -2.72 -0.31 0.00 1.00 0.00 0.00 62.75 60.79 1rof n ILE 11 Cb 0.49 1.22 -0.05 0.00 -0.71 0.00 0.00 39.64 40.58 1rof n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rof n GLY 12 N -0.47 -0.31 0.13 7.39 0.00 -1.26 -4.82 105.19 105.85 1rof n GLY 12 Ca 0.08 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 1rof n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rof n GLY 14 N 1.75 0.79 0.00 0.00 0.00 -1.26 -5.03 105.19 101.45 1rof n GLY 14 Ca -0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.85 1rof n GLY 14 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rof n VAL 15 N 0.00 0.00 -0.10 1.61 0.31 -1.26 -4.64 118.33 114.25 1rof n VAL 15 Ca 0.00 -0.30 -0.19 0.00 -0.01 0.00 0.00 64.34 63.84 1rof n VAL 15 Cb 0.00 0.94 -0.07 0.00 -0.91 0.00 0.00 33.84 33.79 1rof n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rof h GLU 17 N -0.51 0.14 -0.41 0.00 4.11 -1.13 0.25 114.58 117.04 1rof h GLU 17 Ca -0.48 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 58.84 1rof h GLU 17 Cb 1.49 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1rof h GLU 17 CO -0.24 0.09 -0.17 -2.95 0.07 0.00 0.00 179.01 175.81 1rof h ASN 18 N 0.14 0.86 0.00 3.06 7.08 -1.81 -3.34 115.58 121.57 1rof h ASN 18 Ca 0.41 -0.40 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 1rof h ASN 18 Cb 0.71 -0.24 0.00 0.00 -2.08 0.00 0.00 38.32 36.72 1rof h ASN 18 CO -0.61 1.06 0.00 0.18 -2.08 0.00 0.00 177.43 175.98 1rof n LEU 19 N -4.25 0.00 -3.69 6.14 4.77 0.85 -4.85 117.00 115.97 1rof n LEU 19 Ca -0.01 0.36 -0.14 0.00 -0.03 0.00 0.00 56.01 56.19 1rof n LEU 19 Cb 0.42 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1rof n LEU 19 CO 0.44 0.00 0.21 0.00 -1.33 0.00 0.00 177.39 176.71 1rof h PRO 21 N 5.01 0.00 0.69 0.00 0.13 -1.78 -1.03 132.00 135.02 1rof h PRO 21 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1rof h PRO 21 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1rof h PRO 21 CO 0.21 0.00 -0.33 0.22 -0.23 0.00 0.00 178.00 177.87 1rof h ASP 22 N 0.00 -0.78 0.00 1.44 1.82 -1.95 -3.40 116.42 113.54 1rof h ASP 22 Ca 0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1rof h ASP 22 Cb 0.43 0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.64 1rof h ASP 22 CO 0.00 -0.43 -0.71 0.55 -1.61 0.00 0.00 179.24 177.03 1rof n VAL 23 N -5.41 0.00 -2.32 2.25 3.14 -1.25 -3.87 118.33 110.87 1rof n VAL 23 Ca -0.12 -0.03 -0.40 0.00 -2.96 0.00 0.00 64.34 60.82 1rof n VAL 23 Cb 0.38 0.43 0.03 0.00 -1.06 0.00 0.00 33.84 33.62 1rof n VAL 23 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1rof n PHE 24 N -1.13 2.85 -3.35 1.45 3.01 -0.39 -2.53 117.46 117.37 1rof n PHE 24 Ca 0.00 -2.45 -0.11 0.00 1.01 0.00 0.00 57.45 55.89 1rof n PHE 24 Cb 0.00 -1.20 -0.08 0.00 -0.01 0.00 0.00 39.48 38.19 1rof n PHE 24 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1rof s GLN 25 N -4.19 0.35 0.22 -1.08 -0.21 -1.24 -0.59 119.66 112.93 1rof s GLN 25 Ca 0.45 0.25 -0.00 0.00 0.02 0.00 0.00 55.36 56.07 1rof s GLN 25 Cb 0.30 -0.51 -0.04 0.00 1.00 0.00 0.00 33.01 33.76 1rof s GLN 25 CO -0.26 -0.85 0.16 -0.51 -2.12 0.00 0.00 175.29 171.72 1rof s LEU 26 N 2.49 1.20 0.00 2.90 2.01 -1.26 -4.63 118.68 121.39 1rof s LEU 26 Ca 0.11 -1.42 0.00 0.00 0.01 0.00 0.00 54.13 52.82 1rof s LEU 26 Cb -0.14 0.46 0.00 0.00 0.01 0.00 0.00 46.19 46.52 1rof s LEU 26 CO -0.24 -0.88 0.00 0.61 1.01 0.00 0.00 176.35 176.85 1rof n GLY 27 N -0.32 0.00 0.00 -3.19 0.00 -1.20 -4.84 105.19 95.64 1rof n GLY 27 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1rof n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rof n ASP 28 N 0.00 0.00 -1.65 1.61 8.00 -1.24 -4.30 116.55 118.97 1rof n ASP 28 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1rof n ASP 28 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1rof n ASP 28 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1rof n ASP 29 N 0.00 4.97 0.00 -2.24 5.75 -1.26 -4.71 116.55 119.06 1rof n ASP 29 Ca 0.00 -2.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.01 1rof n ASP 29 Cb 0.00 -0.88 0.00 0.00 -1.03 0.00 0.00 41.12 39.21 1rof n ASP 29 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rof n GLY 30 N 0.33 1.95 3.83 6.12 0.00 -1.26 -5.03 105.19 111.13 1rof n GLY 30 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1rof n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rof s LYS 31 N -0.52 4.09 -0.32 1.61 2.36 -1.26 -4.73 119.74 120.97 1rof s LYS 31 Ca 0.00 0.68 0.02 0.00 -2.55 0.00 0.00 55.97 54.12 1rof s LYS 31 Cb 0.00 -2.77 0.09 0.00 -1.05 0.00 0.00 37.83 34.10 1rof s LYS 31 CO 0.00 0.36 0.04 0.00 1.55 0.00 0.00 175.35 177.30 1rof s ALA 32 N -1.64 2.44 0.05 3.13 0.00 -1.26 -3.22 121.76 121.26 1rof s ALA 32 Ca 0.45 -2.15 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1rof s ALA 32 Cb -0.14 -1.80 -0.00 0.00 0.00 0.00 0.00 23.12 21.17 1rof s ALA 32 CO 0.20 -1.60 0.00 0.36 0.00 0.00 0.00 175.76 174.72 1rof n LYS 33 N 4.45 1.71 -2.49 0.00 2.85 -1.26 -4.70 118.16 118.73 1rof n LYS 33 Ca -0.00 -0.35 -0.39 0.00 -1.05 0.00 0.00 58.31 56.52 1rof n LYS 33 Cb 0.42 0.11 -0.04 0.00 -0.65 0.00 0.00 35.03 34.87 1rof n LYS 33 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1rof s VAL 34 N -1.26 3.53 -0.20 0.58 0.11 -1.26 -4.46 120.40 117.44 1rof s VAL 34 Ca 0.00 1.42 0.08 0.00 -2.93 0.00 0.00 61.98 60.56 1rof s VAL 34 Cb 0.00 -3.86 -0.18 0.00 -1.53 0.00 0.00 36.38 30.82 1rof s VAL 34 CO 0.00 0.25 -0.08 0.00 -3.33 0.00 0.00 175.10 171.94 1rof n LEU 35 N 0.77 1.64 -4.69 2.54 -0.00 -1.05 -4.93 117.00 111.28 1rof n LEU 35 Ca 0.01 -0.07 -0.35 0.00 -0.00 0.00 0.00 56.01 55.60 1rof n LEU 35 Cb 0.46 -0.24 -0.09 0.00 -0.00 0.00 0.00 43.42 43.55 1rof n LEU 35 CO 0.51 0.68 -0.30 -1.58 -0.00 0.00 0.00 177.39 176.69 1rof s GLN 36 N -2.43 2.98 0.00 1.47 -0.44 -1.25 -4.97 119.66 115.02 1rof s GLN 36 Ca -0.20 -0.41 0.00 0.00 -2.50 0.00 0.00 55.36 52.24 1rof s GLN 36 Cb 0.07 -2.80 0.00 0.00 -1.64 0.00 0.00 33.01 28.64 1rof s GLN 36 CO 0.60 0.70 0.00 -0.35 0.50 0.00 0.00 175.29 176.74 1rof n PRO 37 N 2.06 0.00 -1.60 1.67 -0.04 -1.26 -4.33 135.00 131.50 1rof n PRO 37 Ca -0.18 0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 63.16 1rof n PRO 37 Cb 0.54 -0.68 -0.05 0.00 -0.04 0.00 0.00 33.50 33.26 1rof n PRO 37 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rof n GLU 38 N -1.12 3.21 -1.55 0.54 1.02 -1.26 -3.33 120.64 118.14 1rof n GLU 38 Ca 0.00 -2.57 -0.33 0.00 -0.02 0.00 0.00 57.16 54.24 1rof n GLU 38 Cb 0.00 -2.34 -0.05 0.00 -0.02 0.00 0.00 31.44 29.03 1rof n GLU 38 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1rof n THR 39 N 1.53 -0.07 1.39 2.62 5.66 -1.26 -4.67 114.28 119.48 1rof n THR 39 Ca 0.55 -0.68 0.12 0.00 -3.05 0.00 0.00 64.05 60.99 1rof n THR 39 Cb 0.47 -2.43 0.46 0.00 -1.55 0.00 0.00 70.33 67.28 1rof n THR 39 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1rof n ASP 40 N 15.60 1.53 -4.48 1.09 2.03 -1.26 -2.42 116.55 128.63 1rof n ASP 40 Ca 0.42 -1.59 -0.31 0.00 0.52 0.00 0.00 54.79 53.83 1rof n ASP 40 Cb 0.47 -0.05 0.19 0.00 -0.72 0.00 0.00 41.12 41.01 1rof n ASP 40 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rof n LEU 41 N 0.21 0.02 -0.03 -2.67 -0.00 -1.26 -4.84 117.00 108.43 1rof n LEU 41 Ca 0.18 0.11 0.09 0.00 -0.00 0.00 0.00 56.01 56.39 1rof n LEU 41 Cb 0.33 -1.26 0.54 0.00 -0.00 0.00 0.00 43.42 43.03 1rof n LEU 41 CO 0.15 -3.00 0.85 -0.81 -0.00 0.00 0.00 177.39 174.57 1rof n PRO 42 N -3.56 1.03 0.02 1.47 -0.04 -1.26 -3.42 135.00 129.25 1rof n PRO 42 Ca 0.06 -0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1rof n PRO 42 Cb 0.55 -1.29 0.01 0.00 -0.04 0.00 0.00 33.50 32.73 1rof n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rof n ALA 44 N -1.78 3.77 -0.07 0.00 0.00 -1.22 -2.15 120.51 119.06 1rof n ALA 44 Ca 0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 1rof n ALA 44 Cb 0.42 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1rof n ALA 44 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1rof h LYS 45 N 0.00 0.36 0.10 0.00 3.64 -1.76 -2.23 116.57 116.69 1rof h LYS 45 Ca 0.00 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.07 1rof h LYS 45 Cb 0.52 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1rof h LYS 45 CO 0.00 0.35 -1.18 -0.44 -2.27 0.00 0.00 179.45 175.91 1rof h ASP 46 N 0.29 0.40 -1.04 4.20 3.32 -1.79 -3.20 116.42 118.61 1rof h ASP 46 Ca 0.09 -0.41 0.29 0.00 0.02 0.00 0.00 57.03 57.01 1rof h ASP 46 Cb 0.10 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1rof h ASP 46 CO -0.01 1.31 0.72 0.00 -1.72 0.00 0.00 179.24 179.53 1rof h ALA 47 N 0.64 2.71 -0.46 3.45 0.00 -1.03 0.40 119.26 124.97 1rof h ALA 47 Ca -0.12 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1rof h ALA 47 Cb 1.90 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1rof h ALA 47 CO 0.19 -1.04 0.26 0.00 0.00 0.00 0.00 179.25 178.66 1rof h ALA 48 N 1.53 0.58 -0.01 0.00 0.00 -1.40 0.79 119.26 120.74 1rof h ALA 48 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1rof h ALA 48 Cb 1.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1rof h ALA 48 CO -0.11 -0.07 -0.08 -3.47 0.00 0.00 0.00 179.25 175.52 1rof n ASP 49 N -4.85 0.71 0.00 0.00 2.03 0.11 -4.43 116.55 110.11 1rof n ASP 49 Ca 0.03 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1rof n ASP 49 Cb 0.08 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1rof n ASP 49 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1rof n SER 50 N -0.65 0.00 -4.45 1.67 7.64 0.33 -4.84 113.62 113.33 1rof n SER 50 Ca 0.17 0.02 -0.46 0.00 1.01 0.00 0.00 58.87 59.61 1rof n SER 50 Cb 0.28 -0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.22 1rof n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rof n PRO 52 N 8.32 0.95 -0.28 0.00 -0.04 -1.26 -3.08 135.00 139.61 1rof n PRO 52 Ca 0.54 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 64.10 1rof n PRO 52 Cb 0.14 -1.19 0.25 0.00 -0.04 0.00 0.00 33.50 32.66 1rof n PRO 52 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rof n THR 53 N -0.69 0.95 -4.30 0.52 -2.24 -1.26 -4.92 114.28 102.34 1rof n THR 53 Ca 0.08 -0.97 -0.39 0.00 -2.27 0.00 0.00 64.05 60.50 1rof n THR 53 Cb 0.04 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 1rof n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rof n GLY 54 N 1.22 -0.36 0.10 3.38 0.00 -1.18 -4.69 105.19 103.66 1rof n GLY 54 Ca 0.19 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.40 1rof n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rof h ALA 55 N 0.96 0.57 -2.94 4.61 0.00 -1.83 -3.39 119.26 117.24 1rof h ALA 55 Ca -0.55 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.66 1rof h ALA 55 Cb 1.28 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.71 1rof h ALA 55 CO 0.82 0.00 -0.18 0.96 0.00 0.00 0.00 179.25 180.85 1rof s ILE 56 N -3.26 4.15 -0.26 0.00 -4.36 -1.26 -2.15 121.20 114.07 1rof s ILE 56 Ca 0.03 -3.66 -0.21 0.00 -0.26 0.00 0.00 60.65 56.56 1rof s ILE 56 Cb 0.11 -3.61 -0.02 0.00 1.25 0.00 0.00 42.46 40.20 1rof s ILE 56 CO 0.75 -1.03 0.65 -0.55 0.24 0.00 0.00 174.94 174.99 1rof s SER 57 N 0.02 6.58 -0.31 4.36 0.15 -1.01 -4.61 113.70 118.88 1rof s SER 57 Ca 0.25 0.68 -0.27 0.00 0.70 0.00 0.00 55.95 57.30 1rof s SER 57 Cb -0.10 -2.34 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1rof s SER 57 CO -0.10 -0.41 0.99 0.54 1.20 0.00 0.00 173.24 175.45 1rof s VAL 58 N 2.56 4.61 -0.43 4.45 0.11 -1.23 0.37 120.40 130.84 1rof s VAL 58 Ca 0.27 1.59 0.05 0.00 -2.93 0.00 0.00 61.98 60.96 1rof s VAL 58 Cb -0.15 -4.33 0.42 0.00 -1.53 0.00 0.00 36.38 30.79 1rof s VAL 58 CO 0.09 -0.39 1.13 -0.62 -3.33 0.00 0.00 175.10 171.98 1rof n GLU 59 N 6.63 3.45 0.00 1.54 1.02 -1.26 -4.78 120.64 127.23 1rof n GLU 59 Ca 0.10 -4.46 0.14 0.00 -0.02 0.00 0.00 57.16 52.92 1rof n GLU 59 Cb 0.47 -2.25 0.54 0.00 -0.02 0.00 0.00 31.44 30.18 1rof n GLU 59 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70