#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 0.55 0.00 3.17 1.02 -1.13 -3.35 119.74 119.99 1rof s LYS 2 Ca 0.00 0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.62 1rof s LYS 2 Cb 0.00 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 1rof s LYS 2 CO 0.00 -0.07 0.00 0.28 -0.92 0.00 0.00 175.35 174.64 1rof n VAL 3 N 2.21 0.00 -4.10 3.17 0.31 1.18 -4.33 118.33 116.77 1rof n VAL 3 Ca -0.13 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.86 1rof n VAL 3 Cb 0.56 -0.03 -0.10 0.00 -0.91 0.00 0.00 33.84 33.35 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 -1.50 3.86 -0.35 5.55 3.52 -1.08 -4.94 118.95 124.01 1rof s ARG 4 Ca 0.00 -0.38 -0.14 0.00 -0.13 0.00 0.00 55.73 55.08 1rof s ARG 4 Cb 0.00 -3.14 -0.01 0.00 -1.56 0.00 0.00 34.95 30.25 1rof s ARG 4 CO 0.00 0.30 0.30 0.14 -0.81 0.00 0.00 175.30 175.23 1rof s VAL 5 N 0.27 5.24 -0.45 7.11 -7.23 -1.26 -2.54 120.40 121.54 1rof s VAL 5 Ca 0.02 -0.20 -0.18 0.00 -1.81 0.00 0.00 61.98 59.81 1rof s VAL 5 Cb -0.13 -3.79 0.03 0.00 0.56 0.00 0.00 36.38 33.06 1rof s VAL 5 CO 0.01 -0.09 0.53 -0.62 -0.31 0.00 0.00 175.10 174.62 1rof s ASP 6 N 1.73 6.23 -0.06 4.85 -1.08 -1.00 -4.93 116.67 122.40 1rof s ASP 6 Ca 0.08 -0.69 -0.04 0.00 -0.52 0.00 0.00 52.55 51.38 1rof s ASP 6 Cb -0.17 -2.26 -0.01 0.00 -1.46 0.00 0.00 42.92 39.01 1rof s ASP 6 CO 0.11 -0.71 -0.08 0.00 0.52 0.00 0.00 175.17 175.01 1rof h ALA 7 N 8.84 0.00 -1.40 3.66 0.00 -1.91 -2.98 119.26 125.46 1rof h ALA 7 Ca -0.27 -0.36 0.41 0.00 0.00 0.00 0.00 54.91 54.69 1rof h ALA 7 Cb 1.10 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1rof h ALA 7 CO 0.87 0.22 1.02 0.38 0.00 0.00 0.00 179.25 181.73 1rof h ASP 8 N -0.43 0.00 0.22 0.00 3.04 -1.99 0.54 116.42 117.80 1rof h ASP 8 Ca 0.00 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.49 1rof h ASP 8 Cb 0.22 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 38.54 1rof h ASP 8 CO 0.00 0.00 -1.30 0.00 -2.04 0.00 0.00 179.24 175.90 1rof h ALA 9 N 1.27 -0.14 -2.63 4.15 0.00 -1.89 -3.45 119.26 116.56 1rof h ALA 9 Ca 0.66 -0.82 -0.56 0.00 0.00 0.00 0.00 54.91 54.20 1rof h ALA 9 Cb 2.70 0.16 0.18 0.00 0.00 0.00 0.00 17.79 20.83 1rof h ALA 9 CO -0.01 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 1rof n ILE 11 N -2.39 1.36 -3.88 0.00 -6.64 -1.26 -4.94 119.36 101.61 1rof n ILE 11 Ca 0.12 -3.04 -0.25 0.00 -1.77 0.00 0.00 62.75 57.81 1rof n ILE 11 Cb 0.49 1.06 -0.07 0.00 -1.44 0.00 0.00 39.64 39.68 1rof n ILE 11 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1rof n GLY 12 N -0.57 -0.12 0.12 3.28 0.00 -1.26 -4.79 105.19 101.85 1rof n GLY 12 Ca 0.10 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 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 1.38 0.70 0.10 0.00 0.00 -1.26 -5.03 105.19 101.07 1rof n GLY 14 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.01 1.61 0.31 -1.26 -4.72 118.33 114.26 1rof n VAL 15 Ca 0.00 -0.48 -0.01 0.00 -0.01 0.00 0.00 64.34 63.85 1rof n VAL 15 Cb 0.00 1.05 -0.00 0.00 -0.91 0.00 0.00 33.84 33.98 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 -0.07 -0.05 -0.99 0.00 4.11 0.41 -0.38 114.58 117.61 1rof h GLU 17 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.56 1rof h GLU 17 Cb 0.06 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.18 1rof h GLU 17 CO 0.00 -0.03 -0.48 -2.95 0.07 0.00 0.00 179.01 175.61 1rof h ASN 18 N -0.05 -1.78 0.10 3.06 7.08 -1.82 -1.53 115.58 120.64 1rof h ASN 18 Ca 0.28 0.32 -0.00 0.00 -3.08 0.00 0.00 56.30 53.81 1rof h ASN 18 Cb 0.56 0.85 0.00 0.00 -2.08 0.00 0.00 38.32 37.65 1rof h ASN 18 CO -0.90 -0.26 -0.05 0.17 -2.08 0.00 0.00 177.43 174.31 1rof h LEU 19 N -0.01 -0.11 -7.00 6.14 8.10 -1.25 -3.45 115.31 117.73 1rof h LEU 19 Ca 0.26 -0.03 0.03 0.00 0.11 0.00 0.00 57.88 58.25 1rof h LEU 19 Cb 0.51 0.03 -0.22 0.00 -0.44 0.00 0.00 40.66 40.54 1rof h LEU 19 CO -0.96 -0.05 0.12 0.00 -4.11 0.00 0.00 178.44 173.43 1rof n PRO 21 N 3.94 0.04 0.06 0.00 -0.04 -1.24 -3.10 135.00 134.66 1rof n PRO 21 Ca -0.19 0.19 -0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1rof n PRO 21 Cb 0.58 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1rof n PRO 21 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rof h ASP 22 N 0.00 -0.14 0.00 3.54 3.32 -1.95 -3.42 116.42 117.77 1rof h ASP 22 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1rof h ASP 22 Cb 0.27 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1rof h ASP 22 CO 0.00 -0.04 -1.40 0.55 -1.72 0.00 0.00 179.24 176.63 1rof n VAL 23 N -2.80 0.13 -2.12 -1.35 3.14 -1.26 -4.39 118.33 109.67 1rof n VAL 23 Ca -0.02 -0.22 -0.39 0.00 -2.96 0.00 0.00 64.34 60.75 1rof n VAL 23 Cb 0.07 0.04 -0.00 0.00 -1.06 0.00 0.00 33.84 32.89 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 -1.90 2.56 -3.43 1.45 3.01 -1.18 -2.42 117.46 115.55 1rof n PHE 24 Ca -0.04 -2.63 -0.24 0.00 1.01 0.00 0.00 57.45 55.55 1rof n PHE 24 Cb 0.34 -1.57 -0.11 0.00 -0.01 0.00 0.00 39.48 38.13 1rof n PHE 24 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1rof s GLN 25 N -2.28 0.54 -0.16 -1.08 0.74 -1.26 0.29 119.66 116.44 1rof s GLN 25 Ca 0.50 -1.04 -0.07 0.00 0.05 0.00 0.00 55.36 54.80 1rof s GLN 25 Cb 0.22 -1.05 0.07 0.00 1.10 0.00 0.00 33.01 33.35 1rof s GLN 25 CO -0.14 -1.18 0.35 -1.17 -0.55 0.00 0.00 175.29 172.61 1rof s LEU 26 N 1.34 -0.26 0.00 3.68 1.98 -1.26 -4.68 118.68 119.48 1rof s LEU 26 Ca 0.16 0.80 0.00 0.00 -2.89 0.00 0.00 54.13 52.21 1rof s LEU 26 Cb -0.19 1.11 0.00 0.00 0.66 0.00 0.00 46.19 47.76 1rof s LEU 26 CO -0.05 -0.21 0.00 0.61 -1.89 0.00 0.00 176.35 174.80 1rof n GLY 27 N 4.91 0.00 0.00 7.98 0.00 -0.87 -3.75 105.19 113.46 1rof n GLY 27 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.00 0.19 1.61 -0.08 -1.26 -3.57 116.55 113.43 1rof n ASP 28 Ca 0.00 0.79 0.07 0.00 -1.51 0.00 0.00 54.79 54.13 1rof n ASP 28 Cb 0.00 -0.30 0.27 0.00 2.34 0.00 0.00 41.12 43.42 1rof n ASP 28 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 1rof h ASP 29 N 0.00 0.00 0.00 1.67 3.58 -2.06 -3.45 116.42 116.16 1rof h ASP 29 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1rof h ASP 29 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1rof h ASP 29 CO 0.00 0.34 0.00 0.61 -2.88 0.00 0.00 179.24 177.31 1rof n GLY 30 N 0.61 0.48 3.77 -0.78 0.00 -1.23 -5.13 105.19 102.90 1rof n GLY 30 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 4.64 -0.48 1.61 2.20 -1.26 -4.56 119.74 121.88 1rof s LYS 31 Ca 0.00 1.24 0.03 0.00 -0.36 0.00 0.00 55.97 56.88 1rof s LYS 31 Cb 0.00 -3.27 0.14 0.00 -1.51 0.00 0.00 37.83 33.18 1rof s LYS 31 CO 0.00 0.54 0.27 0.00 -0.36 0.00 0.00 175.35 175.79 1rof s ALA 32 N -1.07 2.61 0.00 3.13 0.00 -1.25 -2.05 121.76 123.14 1rof s ALA 32 Ca 0.37 -2.89 0.00 0.00 0.00 0.00 0.00 51.96 49.44 1rof s ALA 32 Cb -0.24 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1rof s ALA 32 CO 0.28 -2.05 0.00 0.36 0.00 0.00 0.00 175.76 174.35 1rof n LYS 33 N 3.27 3.75 -3.27 0.00 2.85 -1.26 -4.76 118.16 118.73 1rof n LYS 33 Ca 0.09 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.99 1rof n LYS 33 Cb 0.34 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.66 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 1.48 4.75 -0.19 0.58 0.11 -1.26 -4.34 120.40 121.53 1rof s VAL 34 Ca 0.00 1.03 0.04 0.00 -2.93 0.00 0.00 61.98 60.13 1rof s VAL 34 Cb 0.00 -3.80 -0.14 0.00 -1.53 0.00 0.00 36.38 30.90 1rof s VAL 34 CO 0.00 0.29 -0.13 0.00 -3.33 0.00 0.00 175.10 171.94 1rof n LEU 35 N 0.96 2.31 -4.81 2.54 -0.00 -1.01 -4.94 117.00 112.05 1rof n LEU 35 Ca -0.05 -0.08 -0.36 0.00 -0.00 0.00 0.00 56.01 55.51 1rof n LEU 35 Cb 0.51 -0.46 -0.07 0.00 -0.00 0.00 0.00 43.42 43.41 1rof n LEU 35 CO 0.42 0.74 -0.21 -1.58 -0.00 0.00 0.00 177.39 176.76 1rof s GLN 36 N -2.40 3.40 0.00 1.47 -0.44 -1.25 -5.02 119.66 115.43 1rof s GLN 36 Ca -0.23 -0.21 0.00 0.00 -2.50 0.00 0.00 55.36 52.42 1rof s GLN 36 Cb 0.06 -3.11 0.00 0.00 -1.64 0.00 0.00 33.01 28.33 1rof s GLN 36 CO 0.50 0.70 0.02 -0.35 0.50 0.00 0.00 175.29 176.67 1rof n PRO 37 N 2.20 0.00 -1.61 1.67 -0.04 -1.26 -4.30 135.00 131.65 1rof n PRO 37 Ca -0.19 0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 63.14 1rof n PRO 37 Cb 0.54 -0.71 -0.05 0.00 -0.04 0.00 0.00 33.50 33.25 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 -1.06 3.31 -1.54 0.54 1.02 -1.26 -2.86 120.64 118.79 1rof n GLU 38 Ca 0.00 -2.61 -0.38 0.00 -0.02 0.00 0.00 57.16 54.15 1rof n GLU 38 Cb 0.00 -2.37 -0.05 0.00 -0.02 0.00 0.00 31.44 29.01 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 1.61 -0.03 0.78 2.62 5.66 -1.26 -4.64 114.28 119.03 1rof n THR 39 Ca 0.56 -0.67 0.12 0.00 -3.05 0.00 0.00 64.05 61.01 1rof n THR 39 Cb 0.45 -2.49 0.21 0.00 -1.55 0.00 0.00 70.33 66.95 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 14.79 0.57 -4.03 1.09 2.03 -1.26 -2.25 116.55 127.49 1rof n ASP 40 Ca 0.40 -0.06 -0.36 0.00 0.52 0.00 0.00 54.79 55.29 1rof n ASP 40 Cb 0.47 0.23 0.05 0.00 -0.72 0.00 0.00 41.12 41.14 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 -1.79 -5.59 -0.12 -2.67 -0.00 -1.26 -4.77 117.00 100.80 1rof n LEU 41 Ca 0.04 0.20 0.08 0.00 -0.00 0.00 0.00 56.01 56.33 1rof n LEU 41 Cb 0.39 -0.80 0.42 0.00 -0.00 0.00 0.00 43.42 43.43 1rof n LEU 41 CO 0.36 -5.86 0.78 -0.81 -0.00 0.00 0.00 177.39 171.85 1rof n PRO 42 N 2.17 1.15 0.05 1.47 -0.04 -1.26 -3.69 135.00 134.86 1rof n PRO 42 Ca -0.01 -0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.33 1rof n PRO 42 Cb 0.56 -1.26 0.01 0.00 -0.04 0.00 0.00 33.50 32.76 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 -2.00 3.43 -0.12 0.00 0.00 -1.24 -2.28 120.51 118.31 1rof n ALA 44 Ca 0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1rof n ALA 44 Cb 0.49 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 0.68 0.51 0.20 0.00 3.11 -1.79 -2.07 116.57 117.21 1rof h LYS 45 Ca 0.00 -0.06 -0.32 0.00 -2.81 0.00 0.00 60.65 57.46 1rof h LYS 45 Cb 0.52 -0.10 0.03 0.00 -1.00 0.00 0.00 32.23 31.68 1rof h LYS 45 CO 0.00 0.43 -1.38 -0.44 -2.81 0.00 0.00 179.45 175.25 1rof h ASP 46 N 0.45 0.76 -1.12 4.20 3.32 -1.80 -3.20 116.42 119.03 1rof h ASP 46 Ca 0.13 -0.79 0.32 0.00 0.02 0.00 0.00 57.03 56.71 1rof h ASP 46 Cb 0.08 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1rof h ASP 46 CO -0.02 1.61 0.87 0.00 -1.72 0.00 0.00 179.24 179.98 1rof h ALA 47 N 0.28 3.02 0.04 3.45 0.00 -1.11 0.43 119.26 125.38 1rof h ALA 47 Ca -0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1rof h ALA 47 Cb 2.08 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1rof h ALA 47 CO 0.25 -1.45 -0.02 0.00 0.00 0.00 0.00 179.25 178.04 1rof h ALA 48 N 1.30 -0.06 0.00 0.00 0.00 -1.38 0.86 119.26 119.99 1rof h ALA 48 Ca 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1rof h ALA 48 Cb 2.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.08 1rof h ALA 48 CO -0.01 -0.50 0.00 -0.25 0.00 0.00 0.00 179.25 178.49 1rof n ASP 49 N -5.09 0.00 0.00 0.00 8.00 0.14 -4.26 116.55 115.35 1rof n ASP 49 Ca -0.08 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1rof n ASP 49 Cb 0.08 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1rof n ASP 49 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1rof n SER 50 N -1.08 0.00 -4.49 -2.24 2.88 -0.20 -4.87 113.62 103.63 1rof n SER 50 Ca 0.16 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.29 1rof n SER 50 Cb 0.11 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.43 1rof n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rof n PRO 52 N 8.50 1.11 -0.44 0.00 -0.04 -1.26 -3.38 135.00 139.48 1rof n PRO 52 Ca 0.63 -0.16 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 1rof n PRO 52 Cb 0.07 -1.18 0.30 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.51 1.40 -3.89 0.52 -2.24 -1.26 -4.92 114.28 103.39 1rof n THR 53 Ca 0.09 -1.13 -0.32 0.00 -2.27 0.00 0.00 64.05 60.41 1rof n THR 53 Cb 0.07 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 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 1.11 -0.28 0.12 3.38 0.00 -1.22 -4.52 105.19 103.78 1rof n GLY 54 Ca 0.22 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.43 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 1.11 0.57 -2.95 4.61 0.00 -1.84 -3.39 119.26 117.37 1rof h ALA 55 Ca -0.48 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 53.72 1rof h ALA 55 Cb 1.09 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.54 1rof h ALA 55 CO 0.68 0.00 -0.14 0.96 0.00 0.00 0.00 179.25 180.75 1rof s ILE 56 N -3.32 4.37 -0.30 0.00 -4.36 -1.26 -2.38 121.20 113.95 1rof s ILE 56 Ca 0.01 -3.34 -0.21 0.00 -0.26 0.00 0.00 60.65 56.85 1rof s ILE 56 Cb 0.09 -3.75 -0.01 0.00 1.25 0.00 0.00 42.46 40.05 1rof s ILE 56 CO 0.77 -1.01 0.65 -0.55 0.24 0.00 0.00 174.94 175.04 1rof s SER 57 N 0.52 6.54 -0.39 4.36 0.15 -1.05 -4.62 113.70 119.20 1rof s SER 57 Ca 0.23 0.51 -0.28 0.00 0.70 0.00 0.00 55.95 57.11 1rof s SER 57 Cb -0.13 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1rof s SER 57 CO -0.08 -0.48 1.03 0.54 1.20 0.00 0.00 173.24 175.45 1rof s VAL 58 N 2.64 4.45 -0.59 4.45 0.11 -1.21 0.37 120.40 130.62 1rof s VAL 58 Ca 0.26 1.36 0.04 0.00 -2.93 0.00 0.00 61.98 60.71 1rof s VAL 58 Cb -0.15 -4.44 0.37 0.00 -1.53 0.00 0.00 36.38 30.62 1rof s VAL 58 CO 0.11 -0.67 1.16 -0.62 -3.33 0.00 0.00 175.10 171.75 1rof n GLU 59 N 7.13 3.49 0.00 1.54 1.02 -1.26 -4.78 120.64 127.77 1rof n GLU 59 Ca 0.10 -4.64 0.14 0.00 -0.02 0.00 0.00 57.16 52.74 1rof n GLU 59 Cb 0.48 -2.27 0.54 0.00 -0.02 0.00 0.00 31.44 30.17 1rof n GLU 59 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40