#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 0.67 0.00 2.12 1.02 -1.23 -2.90 119.74 119.42 1rof s LYS 2 Ca 0.00 0.82 0.00 0.00 0.02 0.00 0.00 55.97 56.81 1rof s LYS 2 Cb 0.00 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1rof s LYS 2 CO 0.00 -0.08 0.00 1.33 -0.92 0.00 0.00 175.35 175.68 1rof n VAL 3 N 2.57 0.00 -5.18 3.17 0.24 0.85 -4.51 118.33 115.47 1rof n VAL 3 Ca -0.14 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.85 1rof n VAL 3 Cb 0.56 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.76 1rof n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rof s ARG 4 N -1.00 2.76 -0.14 7.34 1.70 -1.13 -4.97 118.95 123.52 1rof s ARG 4 Ca 0.00 -0.85 -0.16 0.00 -0.47 0.00 0.00 55.73 54.26 1rof s ARG 4 Cb 0.00 -2.17 -0.04 0.00 -0.57 0.00 0.00 34.95 32.17 1rof s ARG 4 CO 0.00 0.23 0.37 0.14 -1.08 0.00 0.00 175.30 174.97 1rof s VAL 5 N 0.20 5.25 -0.48 4.99 -7.23 -1.25 -2.46 120.40 119.41 1rof s VAL 5 Ca -0.13 0.73 -0.19 0.00 -1.81 0.00 0.00 61.98 60.57 1rof s VAL 5 Cb -0.16 -3.71 0.05 0.00 0.56 0.00 0.00 36.38 33.11 1rof s VAL 5 CO 0.07 0.37 0.58 -0.62 -0.31 0.00 0.00 175.10 175.19 1rof s ASP 6 N 0.46 6.23 -0.06 4.85 -1.08 -1.00 -4.93 116.67 121.14 1rof s ASP 6 Ca 0.21 -0.79 -0.03 0.00 -0.52 0.00 0.00 52.55 51.42 1rof s ASP 6 Cb -0.14 -2.28 -0.01 0.00 -1.46 0.00 0.00 42.92 39.04 1rof s ASP 6 CO 0.07 -0.80 -0.05 0.00 0.52 0.00 0.00 175.17 174.91 1rof h ALA 7 N 8.91 0.00 -1.10 3.66 0.00 -1.92 -2.03 119.26 126.77 1rof h ALA 7 Ca -0.27 -0.24 0.32 0.00 0.00 0.00 0.00 54.91 54.72 1rof h ALA 7 Cb 1.10 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1rof h ALA 7 CO 0.91 0.15 0.98 0.38 0.00 0.00 0.00 179.25 181.68 1rof h ASP 8 N -0.47 0.00 0.30 0.00 3.04 -1.99 0.73 116.42 118.02 1rof h ASP 8 Ca 0.00 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.46 1rof h ASP 8 Cb 0.15 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.42 1rof h ASP 8 CO 0.00 0.00 -1.81 0.00 -2.04 0.00 0.00 179.24 175.39 1rof h ALA 9 N 1.07 0.49 -2.46 4.15 0.00 -1.88 -3.46 119.26 117.17 1rof h ALA 9 Ca 0.52 -1.35 -0.52 0.00 0.00 0.00 0.00 54.91 53.57 1rof h ALA 9 Cb 2.48 0.55 0.13 0.00 0.00 0.00 0.00 17.79 20.95 1rof h ALA 9 CO -0.01 1.35 0.36 0.00 0.00 0.00 0.00 179.25 180.95 1rof n ILE 11 N -2.82 0.59 -2.75 0.00 3.06 -1.26 -4.90 119.36 111.27 1rof n ILE 11 Ca 0.11 -1.91 -0.07 0.00 -2.50 0.00 0.00 62.75 58.37 1rof n ILE 11 Cb 0.52 1.13 -0.01 0.00 0.54 0.00 0.00 39.64 41.82 1rof n ILE 11 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1rof n GLY 12 N -1.07 -0.45 0.23 4.50 0.00 -1.26 -4.73 105.19 102.41 1rof n GLY 12 Ca -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.27 0.82 0.17 0.00 0.00 -1.26 -5.03 105.19 98.61 1rof n GLY 14 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 1.61 0.31 -1.26 -4.71 118.33 114.28 1rof n VAL 15 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1rof n VAL 15 Cb 0.00 1.09 0.00 0.00 -0.91 0.00 0.00 33.84 34.02 1rof n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rof n GLU 17 N -2.23 -0.27 -0.40 0.00 0.28 0.27 -0.26 120.64 118.03 1rof n GLU 17 Ca 0.00 1.32 -0.05 0.00 -0.16 0.00 0.00 57.16 58.27 1rof n GLU 17 Cb 0.00 -1.95 -0.01 0.00 1.43 0.00 0.00 31.44 30.90 1rof n GLU 17 CO 0.00 0.00 0.00 -2.95 -0.16 0.00 0.00 177.13 174.02 1rof h ASN 18 N 0.00 -1.72 0.05 -1.84 7.08 -1.82 -1.30 115.58 116.03 1rof h ASN 18 Ca 0.24 0.32 -0.00 0.00 -3.08 0.00 0.00 56.30 53.78 1rof h ASN 18 Cb 0.46 0.84 0.00 0.00 -2.08 0.00 0.00 38.32 37.53 1rof h ASN 18 CO -0.84 -0.27 -0.02 0.17 -2.08 0.00 0.00 177.43 174.39 1rof h LEU 19 N -0.00 -0.05 -6.98 6.14 8.10 -0.80 -3.45 115.31 118.27 1rof h LEU 19 Ca 0.27 -0.06 0.05 0.00 0.11 0.00 0.00 57.88 58.25 1rof h LEU 19 Cb 0.52 0.01 -0.22 0.00 -0.44 0.00 0.00 40.66 40.54 1rof h LEU 19 CO -0.97 0.03 0.07 0.00 -4.11 0.00 0.00 178.44 173.46 1rof n PRO 21 N 4.40 0.00 0.25 0.00 -0.04 -1.24 -2.97 135.00 135.41 1rof n PRO 21 Ca -0.18 0.23 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1rof n PRO 21 Cb 0.57 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.57 0.00 3.54 5.19 -1.95 -3.43 116.42 119.20 1rof h ASP 22 Ca 0.00 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1rof h ASP 22 Cb 0.28 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 1rof h ASP 22 CO 0.00 -0.21 -1.04 0.55 -3.12 0.00 0.00 179.24 175.42 1rof n VAL 23 N -4.90 0.02 -3.27 -1.35 3.14 -1.26 -3.95 118.33 106.77 1rof n VAL 23 Ca -0.08 -0.02 -0.47 0.00 -2.96 0.00 0.00 64.34 60.81 1rof n VAL 23 Cb 0.27 -0.30 -0.02 0.00 -1.06 0.00 0.00 33.84 32.72 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 -2.03 3.65 0.00 1.45 0.40 -1.16 -2.02 117.98 118.27 1rof s PHE 24 Ca -0.00 -1.87 0.00 0.00 -0.60 0.00 0.00 56.93 54.45 1rof s PHE 24 Cb 0.00 -3.88 0.00 0.00 0.51 0.00 0.00 43.02 39.65 1rof s PHE 24 CO 0.03 -1.06 0.00 0.94 0.70 0.00 0.00 175.22 175.83 1rof n GLN 25 N 4.39 1.78 -4.26 0.44 7.27 -1.26 0.93 117.38 126.67 1rof n GLN 25 Ca 0.14 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 57.05 1rof n GLN 25 Cb 0.47 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.03 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 1.47 0.21 1.69 0.05 -1.26 -4.10 118.68 116.74 1rof s LEU 26 Ca 0.00 -1.53 0.11 0.00 0.05 0.00 0.00 54.13 52.76 1rof s LEU 26 Cb 0.00 0.36 -0.04 0.00 -2.05 0.00 0.00 46.19 44.45 1rof s LEU 26 CO 0.00 -0.91 -0.20 -0.83 -0.55 0.00 0.00 176.35 173.87 1rof s GLY 27 N -3.28 1.75 0.19 -3.48 0.00 -1.01 -4.87 107.32 96.61 1rof s GLY 27 Ca 0.39 -1.66 -0.10 0.00 0.00 0.00 0.00 44.72 43.35 1rof s GLY 27 CO 0.18 -1.70 1.72 -1.80 0.00 0.00 0.00 173.10 171.50 1rof h ASP 28 N 2.91 0.98 0.31 1.64 1.82 -2.03 -1.19 116.42 120.88 1rof h ASP 28 Ca -0.45 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 55.98 1rof h ASP 28 Cb 1.22 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.97 1rof h ASP 28 CO 0.52 0.93 0.00 0.47 -1.61 0.00 0.00 179.24 179.55 1rof n ASP 29 N -4.33 0.47 0.00 2.28 8.00 -1.26 -4.83 116.55 116.88 1rof n ASP 29 Ca 0.05 0.67 0.00 0.00 0.71 0.00 0.00 54.79 56.21 1rof n ASP 29 Cb 0.22 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 1rof n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rof n GLY 30 N -0.72 2.98 3.68 0.44 0.00 -0.45 -5.05 105.19 106.08 1rof n GLY 30 Ca 0.01 -0.97 -0.48 0.00 0.00 0.00 0.00 46.02 44.57 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 2.18 -2.98 1.61 4.81 -1.26 -4.41 118.16 118.11 1rof n LYS 31 Ca 0.00 0.80 -0.44 0.00 -0.87 0.00 0.00 58.31 57.80 1rof n LYS 31 Cb 0.00 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.41 1rof n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rof n ALA 32 N 6.57 4.42 -2.00 3.14 0.00 -1.26 -2.40 120.51 128.97 1rof n ALA 32 Ca 0.22 -4.47 -0.24 0.00 0.00 0.00 0.00 53.44 48.96 1rof n ALA 32 Cb 0.29 -2.75 0.12 0.00 0.00 0.00 0.00 19.45 17.11 1rof n ALA 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1rof s LYS 33 N -0.15 1.55 0.39 0.00 -2.85 -1.26 -4.91 119.74 112.50 1rof s LYS 33 Ca 0.37 -1.29 -0.25 0.00 -1.00 0.00 0.00 55.97 53.80 1rof s LYS 33 Cb -0.02 -2.34 -0.09 0.00 -2.06 0.00 0.00 37.83 33.32 1rof s LYS 33 CO -0.01 -1.55 1.11 0.54 0.10 0.00 0.00 175.35 175.54 1rof s VAL 34 N -3.16 3.43 -0.20 1.79 0.11 -1.26 -4.49 120.40 116.62 1rof s VAL 34 Ca 0.68 1.16 0.04 0.00 -2.93 0.00 0.00 61.98 60.94 1rof s VAL 34 Cb -0.04 -3.63 -0.15 0.00 -1.53 0.00 0.00 36.38 31.02 1rof s VAL 34 CO 0.45 0.07 -0.13 0.00 -3.33 0.00 0.00 175.10 172.16 1rof n LEU 35 N 0.07 2.32 -4.90 2.54 -0.00 -0.86 -4.95 117.00 111.22 1rof n LEU 35 Ca 0.04 -0.09 -0.33 0.00 -0.00 0.00 0.00 56.01 55.64 1rof n LEU 35 Cb 0.48 -0.48 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1rof n LEU 35 CO 0.48 0.75 -0.07 -1.58 -0.00 0.00 0.00 177.39 176.97 1rof s GLN 36 N -2.41 3.54 0.00 1.47 2.00 -1.25 -4.99 119.66 118.02 1rof s GLN 36 Ca -0.24 -0.20 0.00 0.00 -2.00 0.00 0.00 55.36 52.93 1rof s GLN 36 Cb 0.07 -3.01 0.00 0.00 0.80 0.00 0.00 33.01 30.86 1rof s GLN 36 CO 0.52 0.60 0.00 -0.35 -0.50 0.00 0.00 175.29 175.56 1rof n PRO 37 N 0.63 0.00 -1.87 1.67 -0.04 -1.26 -4.45 135.00 129.68 1rof n PRO 37 Ca -0.07 0.03 -0.40 0.00 -0.04 0.00 0.00 63.50 63.01 1rof n PRO 37 Cb 0.52 -0.44 -0.01 0.00 -0.04 0.00 0.00 33.50 33.54 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 -0.78 4.36 -1.55 0.54 4.71 -1.26 -3.55 120.64 123.11 1rof n GLU 38 Ca 0.00 -3.21 -0.31 0.00 -0.01 0.00 0.00 57.16 53.63 1rof n GLU 38 Cb 0.00 -2.69 -0.06 0.00 -1.01 0.00 0.00 31.44 27.69 1rof n GLU 38 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1rof n THR 39 N 2.20 -0.06 0.94 2.62 5.66 -1.26 -4.66 114.28 119.71 1rof n THR 39 Ca 0.65 -0.65 0.12 0.00 -3.05 0.00 0.00 64.05 61.11 1rof n THR 39 Cb 0.25 -2.32 0.19 0.00 -1.55 0.00 0.00 70.33 66.90 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 15.75 0.57 -4.09 1.09 -0.08 -1.26 -4.20 116.55 124.33 1rof n ASP 40 Ca 0.43 -0.29 -0.35 0.00 -1.51 0.00 0.00 54.79 53.06 1rof n ASP 40 Cb 0.46 0.36 0.06 0.00 2.34 0.00 0.00 41.12 44.33 1rof n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1rof n LEU 41 N -1.58 -4.78 -0.09 -2.67 -0.00 -1.26 -4.78 117.00 101.85 1rof n LEU 41 Ca 0.05 0.21 0.09 0.00 -0.00 0.00 0.00 56.01 56.36 1rof n LEU 41 Cb 0.35 -0.86 0.48 0.00 -0.00 0.00 0.00 43.42 43.39 1rof n LEU 41 CO 0.36 -5.53 0.82 -0.81 -0.00 0.00 0.00 177.39 172.23 1rof n PRO 42 N 1.58 1.12 0.04 1.47 -0.04 -1.26 -3.54 135.00 134.37 1rof n PRO 42 Ca -0.00 -0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.40 1rof n PRO 42 Cb 0.55 -1.29 0.06 0.00 -0.04 0.00 0.00 33.50 32.79 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 -1.85 3.05 -0.10 0.00 0.00 -1.23 -1.92 120.51 118.47 1rof n ALA 44 Ca 0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 1rof n ALA 44 Cb 0.44 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 2.01 0.61 0.03 0.00 3.64 -1.79 -2.16 116.57 118.92 1rof h LYS 45 Ca 0.00 -0.26 -0.27 0.00 -1.27 0.00 0.00 60.65 58.85 1rof h LYS 45 Cb 0.61 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1rof h LYS 45 CO 0.00 0.83 -1.46 0.22 -2.27 0.00 0.00 179.45 176.76 1rof h ASP 46 N 0.36 0.11 -0.21 4.20 3.58 -1.79 -3.29 116.42 119.39 1rof h ASP 46 Ca 0.07 -0.17 0.06 0.00 0.42 0.00 0.00 57.03 57.41 1rof h ASP 46 Cb 0.64 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1rof h ASP 46 CO 0.04 1.15 0.17 0.00 -2.88 0.00 0.00 179.24 177.71 1rof h ALA 47 N 0.84 2.08 0.02 -0.78 0.00 -1.28 -0.14 119.26 120.00 1rof h ALA 47 Ca -0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rof h ALA 47 Cb 1.94 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1rof h ALA 47 CO 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.08 1rof h ALA 48 N 1.86 -0.03 0.00 0.00 0.00 -1.45 -0.52 119.26 119.12 1rof h ALA 48 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1rof h ALA 48 Cb 0.44 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rof h ALA 48 CO -0.00 -0.47 -0.06 0.22 0.00 0.00 0.00 179.25 178.94 1rof h ASP 49 N -0.12 0.00 0.00 0.00 3.58 -1.42 -3.38 116.42 115.08 1rof h ASP 49 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1rof h ASP 49 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1rof h ASP 49 CO 0.00 0.06 0.00 -1.20 -2.88 0.00 0.00 179.24 175.22 1rof n SER 50 N -3.17 0.00 -4.47 2.28 7.64 -0.18 -4.66 113.62 111.06 1rof n SER 50 Ca 0.01 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1rof n SER 50 Cb 0.36 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.41 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 8.23 0.52 -0.14 0.00 -0.04 -1.26 -3.04 135.00 139.27 1rof n PRO 52 Ca 0.66 0.02 0.04 0.00 -0.04 0.00 0.00 63.50 64.18 1rof n PRO 52 Cb 0.04 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.20 0.38 -3.76 0.52 -2.24 -1.26 -4.87 114.28 101.84 1rof n THR 53 Ca 0.15 -0.37 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 1rof n THR 53 Cb 0.18 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.17 0.21 3.38 0.00 -1.17 -4.57 105.19 103.80 1rof n GLY 54 Ca 0.09 0.10 0.13 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 -3.37 3.14 -3.84 4.61 0.00 -1.26 -4.29 120.51 115.50 1rof n ALA 55 Ca -0.10 -0.40 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 1rof n ALA 55 Cb 0.43 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.63 1rof n ALA 55 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1rof n ILE 56 N -0.77 1.42 -3.07 0.00 -5.35 -1.26 -2.38 119.36 107.95 1rof n ILE 56 Ca 0.11 -4.76 -0.40 0.00 -0.27 0.00 0.00 62.75 57.43 1rof n ILE 56 Cb 0.35 -2.14 -0.05 0.00 -1.74 0.00 0.00 39.64 36.05 1rof n ILE 56 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1rof s SER 57 N -1.38 6.77 -0.22 7.28 0.15 -1.03 -4.63 113.70 120.64 1rof s SER 57 Ca 0.26 0.93 -0.25 0.00 0.70 0.00 0.00 55.95 57.59 1rof s SER 57 Cb -0.03 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.90 1rof s SER 57 CO -0.17 -0.27 0.85 0.54 1.20 0.00 0.00 173.24 175.39 1rof s VAL 58 N 1.79 4.83 -0.03 4.45 0.11 -1.14 0.29 120.40 130.70 1rof s VAL 58 Ca 0.31 1.63 -0.05 0.00 -2.93 0.00 0.00 61.98 60.95 1rof s VAL 58 Cb -0.16 -4.14 -0.02 0.00 -1.53 0.00 0.00 36.38 30.53 1rof s VAL 58 CO 0.12 -0.06 -0.10 -0.62 -3.33 0.00 0.00 175.10 171.11 1rof n GLU 59 N 5.83 0.15 0.00 1.54 -0.58 -1.26 -4.79 120.64 121.52 1rof n GLU 59 Ca 0.06 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1rof n GLU 59 Cb 0.48 -0.65 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 1rof n GLU 59 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74