#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rof n LYS 2 N 0.00 0.96 0.02 2.12 4.81 -0.75 -2.35 118.16 122.98 1rof n LYS 2 Ca 0.00 -1.69 -0.03 0.00 -0.87 0.00 0.00 58.31 55.72 1rof n LYS 2 Cb 0.00 -0.44 -0.10 0.00 0.02 0.00 0.00 35.03 34.51 1rof n LYS 2 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1rof h VAL 3 N 2.14 0.66 -3.45 3.15 2.07 0.68 -3.42 116.25 118.08 1rof h VAL 3 Ca -0.24 -2.27 -0.72 0.00 0.82 0.00 0.00 66.70 64.29 1rof h VAL 3 Cb 1.21 2.19 -0.21 0.00 -1.52 0.00 0.00 31.29 32.96 1rof h VAL 3 CO 0.00 0.37 -0.38 -0.60 0.02 0.00 0.00 177.57 176.99 1rof s ARG 4 N -2.81 2.99 -0.08 1.57 6.06 -1.04 -4.95 118.95 120.69 1rof s ARG 4 Ca -0.03 -1.08 -0.13 0.00 -2.50 0.00 0.00 55.73 51.99 1rof s ARG 4 Cb 0.08 -4.02 -0.05 0.00 0.06 0.00 0.00 34.95 31.02 1rof s ARG 4 CO 0.81 -0.84 0.31 0.54 -2.50 0.00 0.00 175.30 173.62 1rof s VAL 5 N 1.73 5.23 -0.39 7.11 0.11 -1.24 -1.26 120.40 131.68 1rof s VAL 5 Ca 0.06 0.61 -0.07 0.00 -2.93 0.00 0.00 61.98 59.64 1rof s VAL 5 Cb -0.20 -3.62 0.07 0.00 -1.53 0.00 0.00 36.38 31.10 1rof s VAL 5 CO 0.09 0.53 0.20 -0.62 -3.33 0.00 0.00 175.10 171.98 1rof s ASP 6 N -0.60 5.49 -0.07 3.54 -1.08 -0.72 -4.97 116.67 118.26 1rof s ASP 6 Ca 0.20 -1.45 -0.02 0.00 -0.52 0.00 0.00 52.55 50.75 1rof s ASP 6 Cb -0.14 -1.93 -0.01 0.00 -1.46 0.00 0.00 42.92 39.38 1rof s ASP 6 CO 0.08 -0.47 -0.04 0.00 0.52 0.00 0.00 175.17 175.26 1rof h ALA 7 N 8.30 0.00 -0.94 3.66 0.00 -1.93 -3.00 119.26 125.35 1rof h ALA 7 Ca -0.22 -0.17 0.27 0.00 0.00 0.00 0.00 54.91 54.80 1rof h ALA 7 Cb 1.08 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1rof h ALA 7 CO 0.70 0.13 0.96 0.38 0.00 0.00 0.00 179.25 181.42 1rof h ASP 8 N -0.61 0.00 0.00 0.00 3.04 -1.99 0.23 116.42 117.09 1rof h ASP 8 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1rof h ASP 8 Cb 0.13 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.42 1rof h ASP 8 CO 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 179.24 177.18 1rof h ALA 9 N 0.96 -0.00 -2.08 4.15 0.00 -1.92 -3.46 119.26 116.92 1rof h ALA 9 Ca 0.45 -0.50 -0.60 0.00 0.00 0.00 0.00 54.91 54.26 1rof h ALA 9 Cb 2.37 0.00 0.17 0.00 0.00 0.00 0.00 17.79 20.33 1rof h ALA 9 CO -0.00 0.01 -0.95 0.00 0.00 0.00 0.00 179.25 178.31 1rof n ILE 11 N -1.47 1.64 -3.51 0.00 0.13 -1.26 -4.95 119.36 109.94 1rof n ILE 11 Ca 0.09 -3.27 -0.22 0.00 -1.10 0.00 0.00 62.75 58.25 1rof n ILE 11 Cb 0.46 0.48 0.00 0.00 -0.84 0.00 0.00 39.64 39.74 1rof n ILE 11 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1rof n GLY 12 N -0.60 -0.92 0.34 4.50 0.00 -1.26 -4.89 105.19 102.36 1rof n GLY 12 Ca 0.19 0.56 -0.16 0.00 0.00 0.00 0.00 46.02 46.61 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 2.17 0.87 0.24 0.00 0.00 -1.26 -5.03 105.19 102.18 1rof n GLY 14 Ca -0.33 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.08 1.61 0.31 -1.26 -4.55 118.33 114.36 1rof n VAL 15 Ca 0.00 -0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 63.86 1rof n VAL 15 Cb 0.00 1.12 -0.04 0.00 -0.91 0.00 0.00 33.84 34.01 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 -0.88 0.25 -0.20 0.00 4.11 -1.35 0.78 114.58 117.29 1rof h GLU 17 Ca -0.13 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.25 1rof h GLU 17 Cb 1.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1rof h GLU 17 CO -0.08 0.17 -0.03 -2.95 0.07 0.00 0.00 179.01 176.19 1rof h ASN 18 N 0.26 0.38 0.00 3.06 7.08 -1.79 -3.33 115.58 121.24 1rof h ASN 18 Ca 0.73 -0.35 0.00 0.00 -3.08 0.00 0.00 56.30 53.61 1rof h ASN 18 Cb 1.71 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 37.84 1rof h ASN 18 CO -0.64 0.63 0.00 0.18 -2.08 0.00 0.00 177.43 175.52 1rof n LEU 19 N -4.65 0.00 -3.69 6.14 4.77 0.27 -4.82 117.00 115.02 1rof n LEU 19 Ca -0.04 0.62 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 1rof n LEU 19 Cb 0.26 -0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1rof n LEU 19 CO 0.38 -0.12 0.20 0.00 -1.33 0.00 0.00 177.39 176.51 1rof h PRO 21 N 5.94 0.00 0.79 0.00 0.13 -1.74 -1.07 132.00 136.06 1rof h PRO 21 Ca -0.30 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1rof h PRO 21 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1rof h PRO 21 CO 0.20 0.00 -0.38 -0.44 -0.23 0.00 0.00 178.00 177.14 1rof h ASP 22 N 0.00 -0.90 0.00 1.44 5.19 -1.95 -3.42 116.42 116.78 1rof h ASP 22 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1rof h ASP 22 Cb 0.32 0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1rof h ASP 22 CO 0.00 -0.54 -0.89 0.55 -3.12 0.00 0.00 179.24 175.23 1rof n VAL 23 N -5.49 0.00 -3.23 -1.35 3.14 -1.24 -3.71 118.33 106.45 1rof n VAL 23 Ca -0.13 0.00 -0.46 0.00 -2.96 0.00 0.00 64.34 60.79 1rof n VAL 23 Cb 0.42 -0.46 -0.03 0.00 -1.06 0.00 0.00 33.84 32.71 1rof n VAL 23 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1rof s PHE 24 N -1.86 3.37 0.00 1.45 0.40 -0.41 -2.47 117.98 118.46 1rof s PHE 24 Ca 0.00 -1.49 0.00 0.00 -0.60 0.00 0.00 56.93 54.84 1rof s PHE 24 Cb 0.00 -3.91 0.00 0.00 0.51 0.00 0.00 43.02 39.62 1rof s PHE 24 CO 0.00 -1.13 0.00 0.94 0.70 0.00 0.00 175.22 175.73 1rof n GLN 25 N 5.16 0.00 -4.04 0.44 7.27 -1.26 -1.29 117.38 123.67 1rof n GLN 25 Ca 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.97 1rof n GLN 25 Cb 0.44 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.05 1rof n GLN 25 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 1rof s LEU 26 N 0.00 0.71 0.00 1.69 0.05 -1.26 -4.15 118.68 115.72 1rof s LEU 26 Ca 0.00 -1.29 0.00 0.00 0.05 0.00 0.00 54.13 52.89 1rof s LEU 26 Cb 0.00 1.65 0.00 0.00 -2.05 0.00 0.00 46.19 45.79 1rof s LEU 26 CO 0.00 -1.27 0.00 0.61 -0.55 0.00 0.00 176.35 175.14 1rof n GLY 27 N -0.50 7.55 0.10 -3.48 0.00 -1.25 -5.02 105.19 102.59 1rof n GLY 27 Ca -0.01 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 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 0.76 0.03 1.61 9.92 -1.26 -4.03 116.55 123.57 1rof n ASP 28 Ca 0.00 0.10 0.05 0.00 -0.53 0.00 0.00 54.79 54.41 1rof n ASP 28 Cb 0.00 0.32 0.24 0.00 -0.64 0.00 0.00 41.12 41.04 1rof n ASP 28 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1rof n ASP 29 N -2.98 0.14 0.00 -2.24 5.68 -1.26 -4.84 116.55 111.05 1rof n ASP 29 Ca -0.31 0.55 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 1rof n ASP 29 Cb 1.09 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1rof n ASP 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rof n GLY 30 N -0.77 2.95 3.71 6.12 0.00 -1.26 -5.01 105.19 110.93 1rof n GLY 30 Ca 0.01 -0.78 -0.62 0.00 0.00 0.00 0.00 46.02 44.63 1rof n GLY 30 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rof n LYS 31 N 0.00 0.58 -3.27 1.61 4.81 -1.26 -4.64 118.16 116.00 1rof n LYS 31 Ca 0.00 0.21 -0.46 0.00 -0.87 0.00 0.00 58.31 57.19 1rof n LYS 31 Cb 0.00 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 33.21 1rof n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rof s ALA 32 N 3.51 4.02 0.00 3.14 0.00 -1.26 -3.93 121.76 127.23 1rof s ALA 32 Ca 1.03 -3.27 0.00 0.00 0.00 0.00 0.00 51.96 49.71 1rof s ALA 32 Cb -1.28 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 18.24 1rof s ALA 32 CO 0.73 -2.38 0.00 0.36 0.00 0.00 0.00 175.76 174.46 1rof n LYS 33 N 4.29 1.45 -2.95 0.00 2.85 -1.26 -4.83 118.16 117.71 1rof n LYS 33 Ca 0.16 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 57.06 1rof n LYS 33 Cb 0.47 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.79 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 0.58 4.40 -0.17 0.58 0.11 -1.26 -4.54 120.40 120.09 1rof s VAL 34 Ca 0.00 1.55 0.05 0.00 -2.93 0.00 0.00 61.98 60.64 1rof s VAL 34 Cb 0.00 -3.94 -0.14 0.00 -1.53 0.00 0.00 36.38 30.78 1rof s VAL 34 CO 0.00 0.19 -0.10 0.00 -3.33 0.00 0.00 175.10 171.85 1rof n LEU 35 N 0.68 2.16 -4.66 2.54 -0.00 -1.03 -4.94 117.00 111.75 1rof n LEU 35 Ca -0.00 -0.07 -0.35 0.00 -0.00 0.00 0.00 56.01 55.59 1rof n LEU 35 Cb 0.50 -0.37 -0.10 0.00 -0.00 0.00 0.00 43.42 43.46 1rof n LEU 35 CO 0.44 0.69 -0.29 -1.58 -0.00 0.00 0.00 177.39 176.64 1rof s GLN 36 N -2.36 3.33 0.00 1.47 2.00 -1.24 -4.96 119.66 117.90 1rof s GLN 36 Ca -0.20 -0.39 0.00 0.00 -2.00 0.00 0.00 55.36 52.77 1rof s GLN 36 Cb 0.06 -2.93 0.00 0.00 0.80 0.00 0.00 33.01 30.94 1rof s GLN 36 CO 0.47 0.55 0.03 -0.35 -0.50 0.00 0.00 175.29 175.49 1rof n PRO 37 N 2.63 0.00 -1.71 1.67 -0.04 -1.26 -4.25 135.00 132.03 1rof n PRO 37 Ca -0.18 0.34 -0.36 0.00 -0.04 0.00 0.00 63.50 63.25 1rof n PRO 37 Cb 0.53 -0.86 -0.03 0.00 -0.04 0.00 0.00 33.50 33.11 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 3.96 -1.54 0.54 1.02 -1.26 -3.76 120.64 118.08 1rof n GLU 38 Ca 0.00 -2.89 -0.37 0.00 -0.02 0.00 0.00 57.16 53.88 1rof n GLU 38 Cb 0.00 -2.57 -0.04 0.00 -0.02 0.00 0.00 31.44 28.81 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 2.07 -0.06 0.42 2.62 5.66 -1.26 -4.70 114.28 119.03 1rof n THR 39 Ca 0.63 -0.70 0.12 0.00 -3.05 0.00 0.00 64.05 61.05 1rof n THR 39 Cb 0.32 -2.53 0.10 0.00 -1.55 0.00 0.00 70.33 66.67 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 18.58 0.00 -1.91 1.09 5.19 -1.98 -3.41 116.42 133.98 1rof h ASP 40 Ca -0.22 -0.16 -0.53 0.00 -0.62 0.00 0.00 57.03 55.49 1rof h ASP 40 Cb 1.27 0.00 0.24 0.00 0.18 0.00 0.00 39.33 41.03 1rof h ASP 40 CO 1.18 0.08 -1.93 0.00 -3.12 0.00 0.00 179.24 175.45 1rof n LEU 41 N -2.29 -4.73 -0.27 1.55 -0.00 -1.26 -4.80 117.00 105.20 1rof n LEU 41 Ca 0.02 0.14 0.09 0.00 -0.00 0.00 0.00 56.01 56.27 1rof n LEU 41 Cb 0.47 -0.75 0.44 0.00 -0.00 0.00 0.00 43.42 43.59 1rof n LEU 41 CO 0.38 -4.94 0.80 -0.81 -0.00 0.00 0.00 177.39 172.81 1rof n PRO 42 N 1.98 1.35 0.00 1.47 -0.04 -1.26 -3.78 135.00 134.72 1rof n PRO 42 Ca -0.01 -0.53 0.11 0.00 -0.04 0.00 0.00 63.50 63.03 1rof n PRO 42 Cb 0.61 -1.33 0.10 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.28 3.85 -0.10 0.00 0.00 -1.25 -2.11 120.51 119.62 1rof n ALA 44 Ca 0.06 -0.43 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 1rof n ALA 44 Cb 0.35 -0.99 -0.02 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 0.47 0.10 0.00 3.64 -1.80 -2.31 116.57 116.67 1rof h LYS 45 Ca 0.00 -0.08 -0.26 0.00 -1.27 0.00 0.00 60.65 59.04 1rof h LYS 45 Cb 0.55 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1rof h LYS 45 CO 0.00 0.47 -1.19 0.22 -2.27 0.00 0.00 179.45 176.69 1rof h ASP 46 N 0.36 0.34 -1.06 4.20 3.58 -1.79 -3.20 116.42 118.85 1rof h ASP 46 Ca 0.10 -0.36 0.28 0.00 0.42 0.00 0.00 57.03 57.47 1rof h ASP 46 Cb 0.18 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.04 1rof h ASP 46 CO -0.01 1.28 0.71 0.00 -2.88 0.00 0.00 179.24 178.34 1rof h ALA 47 N 0.67 2.54 -0.45 -0.78 0.00 -1.03 0.49 119.26 120.69 1rof h ALA 47 Ca -0.11 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1rof h ALA 47 Cb 1.92 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 1rof h ALA 47 CO 0.19 -0.90 0.29 0.00 0.00 0.00 0.00 179.25 178.83 1rof h ALA 48 N 1.56 0.57 -0.04 0.00 0.00 -1.42 0.15 119.26 120.08 1rof h ALA 48 Ca 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1rof h ALA 48 Cb 1.72 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1rof h ALA 48 CO -0.18 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 178.82 1rof n ASP 49 N -4.79 1.02 0.00 0.00 9.92 0.14 -4.41 116.55 118.44 1rof n ASP 49 Ca 0.02 -1.40 0.00 0.00 -0.53 0.00 0.00 54.79 52.87 1rof n ASP 49 Cb 0.03 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 1rof n ASP 49 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1rof n SER 50 N -0.18 0.00 -4.69 -2.24 7.64 0.44 -4.94 113.62 109.65 1rof n SER 50 Ca 0.19 0.00 -0.66 0.00 1.01 0.00 0.00 58.87 59.41 1rof n SER 50 Cb 0.26 -0.29 -0.10 0.00 -1.01 0.00 0.00 64.21 63.07 1rof n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rof h PRO 52 N 5.61 0.00 -0.29 0.00 0.13 -1.91 -2.99 132.00 132.55 1rof h PRO 52 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1rof h PRO 52 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1rof h PRO 52 CO 0.99 0.00 0.00 -2.37 -0.23 0.00 0.00 178.00 176.39 1rof n THR 53 N -2.36 0.37 -3.57 1.56 5.66 -1.26 -4.90 114.28 109.77 1rof n THR 53 Ca 0.04 -0.54 -0.24 0.00 -3.05 0.00 0.00 64.05 60.27 1rof n THR 53 Cb 0.38 0.62 -0.06 0.00 -1.55 0.00 0.00 70.33 69.72 1rof n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rof n GLY 54 N 1.30 -0.17 0.10 1.09 0.00 -1.13 -4.65 105.19 101.73 1rof n GLY 54 Ca 0.17 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.06 2.27 -2.80 4.61 0.00 -1.26 -4.54 120.51 115.73 1rof n ALA 55 Ca -0.07 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.54 1rof n ALA 55 Cb 0.37 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.17 4.47 -0.02 0.00 -4.36 -1.26 -1.75 121.20 115.11 1rof s ILE 56 Ca -0.02 -1.40 -0.18 0.00 -0.26 0.00 0.00 60.65 58.79 1rof s ILE 56 Cb 0.09 -4.89 -0.05 0.00 1.25 0.00 0.00 42.46 38.86 1rof s ILE 56 CO 0.81 -1.67 0.50 -0.55 0.24 0.00 0.00 174.94 174.27 1rof s SER 57 N 4.03 6.87 -0.62 4.36 0.15 -0.39 -4.64 113.70 123.47 1rof s SER 57 Ca 0.38 1.03 -0.24 0.00 0.70 0.00 0.00 55.95 57.82 1rof s SER 57 Cb -0.03 -2.31 0.05 0.00 -1.71 0.00 0.00 66.02 62.02 1rof s SER 57 CO -0.08 0.18 1.01 0.54 1.20 0.00 0.00 173.24 176.09 1rof s VAL 58 N -0.45 4.25 -0.51 4.45 0.11 -0.99 0.11 120.40 127.36 1rof s VAL 58 Ca 0.27 0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.47 1rof s VAL 58 Cb -0.17 -4.65 0.43 0.00 -1.53 0.00 0.00 36.38 30.46 1rof s VAL 58 CO 0.15 -1.35 1.54 -0.62 -3.33 0.00 0.00 175.10 171.49 1rof n GLU 59 N 7.88 3.19 0.00 1.54 1.02 -1.26 -4.83 120.64 128.18 1rof n GLU 59 Ca 0.01 -3.90 0.14 0.00 -0.02 0.00 0.00 57.16 53.39 1rof n GLU 59 Cb 0.47 -2.28 0.52 0.00 -0.02 0.00 0.00 31.44 30.13 1rof n GLU 59 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40