#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 0.82 0.00 3.17 1.02 -1.10 -3.27 119.74 120.37 1rof s LYS 2 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1rof s LYS 2 Cb 0.00 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.70 1rof s LYS 2 CO 0.00 -0.23 0.00 1.55 -0.92 0.00 0.00 175.35 175.75 1rof n VAL 3 N 1.09 0.00 -4.84 3.17 3.14 1.39 -4.13 118.33 118.15 1rof n VAL 3 Ca -0.15 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 60.95 1rof n VAL 3 Cb 0.57 -0.04 -0.15 0.00 -1.06 0.00 0.00 33.84 33.16 1rof n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rof s ARG 4 N -1.49 1.68 -0.24 1.45 1.70 -1.11 -4.97 118.95 115.97 1rof s ARG 4 Ca 0.00 -1.04 -0.09 0.00 -0.47 0.00 0.00 55.73 54.13 1rof s ARG 4 Cb 0.00 -1.82 -0.04 0.00 -0.57 0.00 0.00 34.95 32.52 1rof s ARG 4 CO 0.00 0.47 0.11 0.14 -1.08 0.00 0.00 175.30 174.94 1rof s VAL 5 N -0.79 4.86 -0.43 4.99 -7.23 -1.26 -2.47 120.40 118.07 1rof s VAL 5 Ca 0.10 0.01 -0.20 0.00 -1.81 0.00 0.00 61.98 60.08 1rof s VAL 5 Cb -0.10 -3.26 0.02 0.00 0.56 0.00 0.00 36.38 33.61 1rof s VAL 5 CO 0.02 0.35 0.60 -0.62 -0.31 0.00 0.00 175.10 175.14 1rof s ASP 6 N 1.21 6.30 -0.05 4.85 -1.08 -1.00 -4.94 116.67 121.96 1rof s ASP 6 Ca 0.06 -0.38 -0.01 0.00 -0.52 0.00 0.00 52.55 51.70 1rof s ASP 6 Cb -0.14 -2.30 -0.00 0.00 -1.46 0.00 0.00 42.92 39.01 1rof s ASP 6 CO 0.05 -0.73 -0.01 0.00 0.52 0.00 0.00 175.17 174.99 1rof h ALA 7 N 8.83 0.00 -1.10 3.66 0.00 -1.91 -2.42 119.26 126.32 1rof h ALA 7 Ca -0.26 -0.06 0.32 0.00 0.00 0.00 0.00 54.91 54.91 1rof h ALA 7 Cb 1.10 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1rof h ALA 7 CO 0.87 0.04 0.98 0.38 0.00 0.00 0.00 179.25 181.52 1rof h ASP 8 N -0.45 0.00 0.19 0.00 2.03 -1.98 0.69 116.42 116.90 1rof h ASP 8 Ca 0.00 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.05 1rof h ASP 8 Cb 0.04 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.57 1rof h ASP 8 CO 0.00 0.00 -1.11 0.00 -1.03 0.00 0.00 179.24 177.10 1rof h ALA 9 N 1.07 -0.13 -2.81 4.15 0.00 -1.85 -3.45 119.26 116.24 1rof h ALA 9 Ca 0.52 -0.77 -0.52 0.00 0.00 0.00 0.00 54.91 54.14 1rof h ALA 9 Cb 2.48 0.13 0.10 0.00 0.00 0.00 0.00 17.79 20.50 1rof h ALA 9 CO -0.01 0.51 0.51 0.00 0.00 0.00 0.00 179.25 180.27 1rof n ILE 11 N -0.98 0.77 -4.01 0.00 5.41 -1.26 -4.93 119.36 114.36 1rof n ILE 11 Ca 0.10 -2.15 -0.43 0.00 1.00 0.00 0.00 62.75 61.26 1rof n ILE 11 Cb 0.48 1.14 0.02 0.00 -0.71 0.00 0.00 39.64 40.57 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 -0.16 -0.90 0.13 7.39 0.00 -1.26 -4.88 105.19 105.51 1rof n GLY 12 Ca 0.07 0.37 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 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 1.62 0.96 0.29 0.00 0.00 -1.26 -5.02 105.19 101.78 1rof n GLY 14 Ca -0.43 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.11 1.61 0.31 -1.26 -4.45 118.33 114.43 1rof n VAL 15 Ca 0.00 -0.35 -0.22 0.00 -0.01 0.00 0.00 64.34 63.76 1rof n VAL 15 Cb 0.00 1.15 -0.08 0.00 -0.91 0.00 0.00 33.84 34.00 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 -0.70 0.35 -0.30 0.00 4.11 -0.91 0.29 114.58 117.42 1rof h GLU 17 Ca -0.53 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 58.84 1rof h GLU 17 Cb 1.49 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 1rof h GLU 17 CO -0.30 0.23 0.02 -2.95 0.07 0.00 0.00 179.01 176.08 1rof h ASN 18 N 0.36 0.50 0.00 3.06 7.08 -1.79 -3.34 115.58 121.45 1rof h ASN 18 Ca 0.49 -0.29 0.00 0.00 -3.08 0.00 0.00 56.30 53.43 1rof h ASN 18 Cb 0.89 -0.13 0.00 0.00 -2.08 0.00 0.00 38.32 36.99 1rof h ASN 18 CO -0.51 0.66 0.00 0.18 -2.08 0.00 0.00 177.43 175.68 1rof n LEU 19 N -4.60 0.00 -3.68 6.14 4.77 0.96 -4.86 117.00 115.73 1rof n LEU 19 Ca -0.02 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1rof n LEU 19 Cb 0.24 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 1rof n LEU 19 CO 0.38 0.00 0.23 0.00 -1.33 0.00 0.00 177.39 176.67 1rof h PRO 21 N 4.81 0.00 0.43 0.00 0.13 -1.81 -1.98 132.00 133.60 1rof h PRO 21 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 1rof h PRO 21 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rof h PRO 21 CO 0.23 0.00 -0.21 -0.44 -0.23 0.00 0.00 178.00 177.35 1rof h ASP 22 N 0.00 -0.49 0.00 1.44 3.32 -1.95 -3.40 116.42 115.34 1rof h ASP 22 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1rof h ASP 22 Cb 0.41 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1rof h ASP 22 CO 0.00 -0.10 -0.91 0.55 -1.72 0.00 0.00 179.24 177.06 1rof n VAL 23 N -5.20 0.00 -1.63 -1.35 3.14 -1.25 -3.66 118.33 108.38 1rof n VAL 23 Ca -0.10 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.96 1rof n VAL 23 Cb 0.29 -0.54 -0.01 0.00 -1.06 0.00 0.00 33.84 32.53 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 -1.72 2.22 -3.32 1.45 3.01 -0.74 -1.88 117.46 116.48 1rof n PHE 24 Ca 0.00 -2.14 -0.11 0.00 1.01 0.00 0.00 57.45 56.21 1rof n PHE 24 Cb 0.33 -1.29 -0.06 0.00 -0.01 0.00 0.00 39.48 38.45 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 -2.77 0.56 0.00 -1.08 -0.21 -1.23 -0.29 119.66 114.65 1rof s GLN 25 Ca 0.55 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.58 1rof s GLN 25 Cb 0.41 -0.43 0.00 0.00 1.00 0.00 0.00 33.01 33.98 1rof s GLN 25 CO -0.29 -1.13 0.00 -0.11 -2.12 0.00 0.00 175.29 171.65 1rof n LEU 26 N 4.75 0.00 -4.40 2.90 7.94 -1.26 -4.66 117.00 122.27 1rof n LEU 26 Ca 0.06 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.56 1rof n LEU 26 Cb 0.49 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.36 1rof n LEU 26 CO 0.03 0.00 -0.15 0.61 -1.11 0.00 0.00 177.39 176.77 1rof n GLY 27 N 1.78 -0.41 0.00 -3.96 0.00 -0.80 -4.84 105.19 96.96 1rof n GLY 27 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1rof n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rof n ASP 28 N -2.40 0.00 0.21 1.61 2.03 -1.25 -3.48 116.55 113.28 1rof n ASP 28 Ca 0.11 0.49 0.14 0.00 0.52 0.00 0.00 54.79 56.05 1rof n ASP 28 Cb 0.45 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 41.23 1rof n ASP 28 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1rof h ASP 29 N 0.00 0.00 0.00 1.67 3.32 -2.06 -3.45 116.42 115.90 1rof h ASP 29 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rof h ASP 29 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1rof h ASP 29 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1rof n GLY 30 N 0.74 0.92 3.70 2.75 0.00 -1.23 -5.11 105.19 106.96 1rof n GLY 30 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1rof n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rof s LYS 31 N 0.00 4.37 -0.93 1.61 0.00 -1.26 -4.66 119.74 118.88 1rof s LYS 31 Ca 0.00 1.77 -0.12 0.00 0.00 0.00 0.00 55.97 57.61 1rof s LYS 31 Cb 0.00 -3.47 0.24 0.00 0.00 0.00 0.00 37.83 34.60 1rof s LYS 31 CO 0.00 -0.39 0.89 0.00 0.00 0.00 0.00 175.35 175.85 1rof s ALA 32 N 1.74 4.31 0.00 0.59 0.00 -1.26 -1.91 121.76 125.23 1rof s ALA 32 Ca 0.58 -3.51 0.00 0.00 0.00 0.00 0.00 51.96 49.04 1rof s ALA 32 Cb -0.28 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1rof s ALA 32 CO 0.26 -2.25 0.00 1.63 0.00 0.00 0.00 175.76 175.40 1rof n LYS 33 N 3.53 3.92 -3.74 0.00 4.76 -1.26 -4.85 118.16 120.52 1rof n LYS 33 Ca 0.17 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.24 1rof n LYS 33 Cb 0.44 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.57 1rof n LYS 33 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rof s VAL 34 N 2.86 5.36 -0.21 -0.18 0.11 -1.26 -4.51 120.40 122.57 1rof s VAL 34 Ca 0.00 0.41 0.11 0.00 -2.93 0.00 0.00 61.98 59.57 1rof s VAL 34 Cb 0.00 -3.51 -0.21 0.00 -1.53 0.00 0.00 36.38 31.13 1rof s VAL 34 CO 0.00 0.58 -0.04 0.00 -3.33 0.00 0.00 175.10 172.31 1rof n LEU 35 N 2.16 1.14 -4.44 2.54 -0.00 -0.79 -4.90 117.00 112.71 1rof n LEU 35 Ca -0.17 -0.05 -0.33 0.00 -0.00 0.00 0.00 56.01 55.45 1rof n LEU 35 Cb 0.54 -0.04 -0.13 0.00 -0.00 0.00 0.00 43.42 43.79 1rof n LEU 35 CO 0.34 0.65 -0.44 -1.58 -0.00 0.00 0.00 177.39 176.36 1rof s GLN 36 N -2.48 2.99 0.00 1.47 0.74 -1.24 -4.94 119.66 116.21 1rof s GLN 36 Ca -0.19 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 54.56 1rof s GLN 36 Cb 0.07 -2.54 0.00 0.00 1.10 0.00 0.00 33.01 31.63 1rof s GLN 36 CO 0.71 0.42 0.07 -0.35 -0.55 0.00 0.00 175.29 175.58 1rof n PRO 37 N 2.92 0.00 -1.73 1.67 -0.04 -1.26 -4.23 135.00 132.33 1rof n PRO 37 Ca -0.18 0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 63.28 1rof n PRO 37 Cb 0.52 -0.88 -0.03 0.00 -0.04 0.00 0.00 33.50 33.07 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 -1.52 3.78 -1.57 0.54 1.02 -1.26 -2.72 120.64 118.91 1rof n GLU 38 Ca 0.00 -2.89 -0.47 0.00 -0.02 0.00 0.00 57.16 53.78 1rof n GLU 38 Cb 0.00 -2.49 -0.05 0.00 -0.02 0.00 0.00 31.44 28.89 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 1.76 0.37 0.12 2.62 5.66 -1.26 -4.68 114.28 118.87 1rof n THR 39 Ca 0.60 -0.29 0.12 0.00 -3.05 0.00 0.00 64.05 61.43 1rof n THR 39 Cb 0.36 -2.05 0.02 0.00 -1.55 0.00 0.00 70.33 67.11 1rof n THR 39 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1rof h ASP 40 N 12.42 0.00 -1.91 1.09 3.32 -1.98 -3.04 116.42 126.31 1rof h ASP 40 Ca -0.39 -0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.12 1rof h ASP 40 Cb 1.28 0.00 0.24 0.00 0.22 0.00 0.00 39.33 41.07 1rof h ASP 40 CO 0.98 0.00 -1.94 0.00 -1.72 0.00 0.00 179.24 176.55 1rof n LEU 41 N -2.72 -5.54 -0.37 1.55 -0.00 -1.26 -4.80 117.00 103.86 1rof n LEU 41 Ca 0.00 0.16 0.08 0.00 -0.00 0.00 0.00 56.01 56.26 1rof n LEU 41 Cb 0.55 -0.74 0.34 0.00 -0.00 0.00 0.00 43.42 43.57 1rof n LEU 41 CO 0.39 -5.56 0.74 -0.81 -0.00 0.00 0.00 177.39 172.15 1rof n PRO 42 N 2.39 1.47 0.00 1.47 -0.04 -1.26 -3.84 135.00 135.19 1rof n PRO 42 Ca -0.02 -0.72 0.11 0.00 -0.04 0.00 0.00 63.50 62.83 1rof n PRO 42 Cb 0.58 -1.30 0.11 0.00 -0.04 0.00 0.00 33.50 32.85 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 -1.23 3.38 -0.07 0.00 0.00 -1.25 -2.20 120.51 119.14 1rof n ALA 44 Ca 0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 1rof n ALA 44 Cb 0.35 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 0.34 0.02 0.00 3.11 -1.81 -2.17 116.57 116.06 1rof h LYS 45 Ca 0.00 -0.03 -0.25 0.00 -2.81 0.00 0.00 60.65 57.57 1rof h LYS 45 Cb 0.72 -0.07 0.01 0.00 -1.00 0.00 0.00 32.23 31.88 1rof h LYS 45 CO 0.00 0.25 -1.02 0.22 -2.81 0.00 0.00 179.45 176.09 1rof h ASP 46 N 0.32 0.66 -1.21 4.20 1.82 -1.79 -3.16 116.42 117.27 1rof h ASP 46 Ca 0.09 -0.55 0.38 0.00 -0.39 0.00 0.00 57.03 56.56 1rof h ASP 46 Cb -0.00 -0.20 -0.12 0.00 0.68 0.00 0.00 39.33 39.68 1rof h ASP 46 CO -0.02 1.35 0.77 0.00 -1.61 0.00 0.00 179.24 179.73 1rof h ALA 47 N 0.60 2.52 -0.02 -0.78 0.00 -0.92 0.80 119.26 121.45 1rof h ALA 47 Ca -0.11 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rof h ALA 47 Cb 1.67 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 1rof h ALA 47 CO 0.18 -1.09 0.01 0.00 0.00 0.00 0.00 179.25 178.36 1rof h ALA 48 N 1.63 0.03 0.00 0.00 0.00 -1.39 0.31 119.26 119.85 1rof h ALA 48 Ca 0.75 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.64 1rof h ALA 48 Cb 2.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1rof h ALA 48 CO -0.40 -0.45 0.00 -3.47 0.00 0.00 0.00 179.25 174.92 1rof n ASP 49 N -5.05 0.00 0.00 0.00 2.03 0.23 -4.34 116.55 109.41 1rof n ASP 49 Ca -0.07 -0.63 0.00 0.00 0.52 0.00 0.00 54.79 54.61 1rof n ASP 49 Cb 0.05 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 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 -1.11 0.00 -4.45 1.67 7.64 0.14 -4.87 113.62 112.63 1rof n SER 50 Ca 0.19 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.63 1rof n SER 50 Cb 0.15 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.23 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 8.34 0.88 -0.38 0.00 -0.04 -1.26 -2.95 135.00 139.59 1rof n PRO 52 Ca 0.59 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 64.14 1rof n PRO 52 Cb 0.09 -1.27 0.27 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.77 1.35 -3.23 0.52 -2.24 -1.26 -4.93 114.28 103.72 1rof n THR 53 Ca 0.11 -1.14 -0.20 0.00 -2.27 0.00 0.00 64.05 60.55 1rof n THR 53 Cb 0.05 0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.93 -0.16 0.30 3.38 0.00 -1.15 -4.40 105.19 104.09 1rof n GLY 54 Ca 0.20 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.42 1rof n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rof n ALA 55 N -2.55 2.86 -3.89 4.61 0.00 -1.26 -4.32 120.51 115.96 1rof n ALA 55 Ca -0.02 -0.39 -0.30 0.00 0.00 0.00 0.00 53.44 52.73 1rof n ALA 55 Cb 0.28 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 1rof n ALA 55 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1rof s ILE 56 N -2.32 2.97 -0.26 0.00 -4.36 -1.26 -2.36 121.20 113.61 1rof s ILE 56 Ca 0.30 -3.95 -0.22 0.00 -0.26 0.00 0.00 60.65 56.52 1rof s ILE 56 Cb 0.20 -2.96 -0.01 0.00 1.25 0.00 0.00 42.46 40.93 1rof s ILE 56 CO 0.45 -0.95 0.69 -0.55 0.24 0.00 0.00 174.94 174.82 1rof s SER 57 N -0.97 6.64 -0.25 4.36 0.15 -1.03 -4.58 113.70 118.01 1rof s SER 57 Ca 0.23 0.76 -0.25 0.00 0.70 0.00 0.00 55.95 57.39 1rof s SER 57 Cb -0.11 -2.37 -0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1rof s SER 57 CO -0.11 -0.43 0.87 0.54 1.20 0.00 0.00 173.24 175.30 1rof s VAL 58 N 2.63 4.79 -0.63 4.45 0.11 -1.20 0.41 120.40 130.96 1rof s VAL 58 Ca 0.29 1.58 0.04 0.00 -2.93 0.00 0.00 61.98 60.96 1rof s VAL 58 Cb -0.15 -4.16 0.35 0.00 -1.53 0.00 0.00 36.38 30.88 1rof s VAL 58 CO 0.09 -0.14 1.13 -0.62 -3.33 0.00 0.00 175.10 172.23 1rof n GLU 59 N 6.13 3.56 0.00 1.54 1.02 -1.26 -4.77 120.64 126.86 1rof n GLU 59 Ca 0.07 -4.74 0.14 0.00 -0.02 0.00 0.00 57.16 52.60 1rof n GLU 59 Cb 0.47 -2.27 0.54 0.00 -0.02 0.00 0.00 31.44 30.16 1rof n GLU 59 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70