#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rl5 s LYS 2 N 0.00 1.62 0.08 1.47 1.02 -1.26 -2.29 119.74 120.38 1rl5 s LYS 2 Ca 0.00 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.05 1rl5 s LYS 2 Cb 0.00 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 1rl5 s LYS 2 CO 0.00 0.45 -0.06 0.00 -0.92 0.00 0.00 175.35 174.82 1rl5 s ASN 4 N -2.85 4.34 0.16 0.00 0.01 0.28 -1.65 114.94 115.24 1rl5 s ASN 4 Ca 0.08 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 54.25 1rl5 s ASN 4 Cb 0.04 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.15 1rl5 s ASN 4 CO -0.05 -2.15 0.00 0.29 -1.51 0.00 0.00 177.10 173.68 1rl5 n LYS 5 N -3.22 1.04 -0.29 -0.60 4.76 -0.94 -4.56 118.16 114.35 1rl5 n LYS 5 Ca 0.11 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.61 1rl5 n LYS 5 Cb 0.52 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.88 1rl5 n LYS 5 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1rl5 h LEU 6 N 0.00 -0.53 -8.54 -0.35 6.46 -1.88 -3.28 115.31 107.19 1rl5 h LEU 6 Ca 0.00 0.24 -0.70 0.00 -0.12 0.00 0.00 57.88 57.30 1rl5 h LEU 6 Cb 0.00 0.44 -0.19 0.00 -0.73 0.00 0.00 40.66 40.18 1rl5 h LEU 6 CO 0.00 -0.25 -0.28 -0.69 -0.62 0.00 0.00 178.44 176.60 1rl5 s VAL 7 N -6.14 5.14 -1.68 1.05 1.01 -1.26 -4.92 120.40 113.61 1rl5 s VAL 7 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1rl5 s VAL 7 Cb 0.24 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1rl5 s VAL 7 CO 0.76 -0.37 0.00 -2.65 0.00 0.00 0.00 175.10 172.84 1rl5 n PRO 8 N 5.46 0.00 0.00 2.72 -0.02 -1.24 -2.22 135.00 139.70 1rl5 n PRO 8 Ca -0.08 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.51 1rl5 n PRO 8 Cb 0.47 -1.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.08 1rl5 n PRO 8 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1rl5 n ILE 9 N -0.18 0.00 -3.70 4.25 -0.00 -1.26 -4.88 119.36 113.59 1rl5 n ILE 9 Ca 0.00 -0.08 -0.12 0.00 -0.00 0.00 0.00 62.75 62.55 1rl5 n ILE 9 Cb 0.00 0.69 -0.09 0.00 -0.00 0.00 0.00 39.64 40.24 1rl5 n ILE 9 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1rl5 s ALA 10 N -2.78 -1.21 0.21 -1.28 0.00 -0.94 -5.13 121.76 110.62 1rl5 s ALA 10 Ca 0.15 1.48 0.10 0.00 0.00 0.00 0.00 51.96 53.69 1rl5 s ALA 10 Cb 0.18 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 1rl5 s ALA 10 CO 0.68 -0.25 -0.18 1.52 0.00 0.00 0.00 175.76 177.53 1rl5 s TYR 11 N 0.62 1.96 0.00 0.00 1.13 -1.26 -2.23 117.35 117.58 1rl5 s TYR 11 Ca -0.03 -0.45 0.00 0.00 -1.41 0.00 0.00 57.07 55.18 1rl5 s TYR 11 Cb -0.05 -0.93 0.00 0.00 -1.10 0.00 0.00 41.96 39.89 1rl5 s TYR 11 CO -0.04 0.45 0.00 1.63 -2.51 0.00 0.00 175.55 175.08 1rl5 n LYS 12 N -0.11 0.38 -3.46 -3.49 4.76 -0.66 -4.91 118.16 110.67 1rl5 n LYS 12 Ca -0.10 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.00 1rl5 n LYS 12 Cb 0.58 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.72 1rl5 n LYS 12 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1rl5 s THR 13 N -1.77 4.97 0.06 -0.18 2.01 -1.26 -1.26 115.64 118.21 1rl5 s THR 13 Ca 0.00 0.62 -0.31 0.00 0.31 0.00 0.00 61.69 62.31 1rl5 s THR 13 Cb 0.00 -3.68 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 1rl5 s THR 13 CO 0.00 0.23 1.49 0.00 -0.69 0.00 0.00 174.62 175.65 1rl5 n PRO 15 N 5.03 -1.10 -1.90 0.00 -0.04 -1.26 -4.80 135.00 130.93 1rl5 n PRO 15 Ca 0.14 -0.31 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 1rl5 n PRO 15 Cb 0.42 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 1rl5 n PRO 15 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rl5 s GLU 16 N -2.99 4.19 0.00 0.54 0.41 -1.26 -1.74 118.70 117.85 1rl5 s GLU 16 Ca 0.50 2.45 0.00 0.00 -0.41 0.00 0.00 54.97 57.51 1rl5 s GLU 16 Cb -0.05 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.26 1rl5 s GLU 16 CO 0.66 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 1rl5 n GLY 17 N 1.52 2.86 3.88 -1.39 0.00 -1.26 -4.99 105.19 105.80 1rl5 n GLY 17 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1rl5 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rl5 s LYS 18 N -0.13 3.77 0.00 1.61 -0.14 -0.71 -4.26 119.74 119.88 1rl5 s LYS 18 Ca 0.00 0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.83 1rl5 s LYS 18 Cb 0.00 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.48 1rl5 s LYS 18 CO 0.00 0.32 0.00 -1.71 -0.76 0.00 0.00 175.35 173.20 1rl5 n ASN 19 N -0.17 0.00 -4.86 2.83 5.15 -0.84 -4.68 115.26 112.69 1rl5 n ASN 19 Ca 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 1rl5 n ASN 19 Cb 0.52 0.01 -0.04 0.00 -0.53 0.00 0.00 39.78 39.74 1rl5 n ASN 19 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1rl5 s LEU 20 N -3.18 3.88 -0.03 1.20 1.43 -0.20 -4.87 118.68 116.90 1rl5 s LEU 20 Ca 0.00 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 54.37 1rl5 s LEU 20 Cb 0.00 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 1rl5 s LEU 20 CO 0.00 -0.36 0.07 0.00 0.23 0.00 0.00 176.35 176.28 1rl5 s TYR 22 N -1.11 0.95 -0.27 0.00 -0.85 0.12 0.83 117.35 117.01 1rl5 s TYR 22 Ca 0.20 -0.81 -0.05 0.00 -0.52 0.00 0.00 57.07 55.90 1rl5 s TYR 22 Cb -0.12 -0.53 0.15 0.00 0.38 0.00 0.00 41.96 41.84 1rl5 s TYR 22 CO 0.10 -0.09 0.54 -1.59 -1.52 0.00 0.00 175.55 173.00 1rl5 s LYS 23 N -3.42 0.49 -0.13 -3.49 -2.85 0.27 -1.82 119.74 108.78 1rl5 s LYS 23 Ca 0.09 1.03 -0.15 0.00 -1.00 0.00 0.00 55.97 55.94 1rl5 s LYS 23 Cb 0.02 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 36.14 1rl5 s LYS 23 CO -0.03 -0.46 0.37 -1.64 0.10 0.00 0.00 175.35 173.69 1rl5 s MET 24 N 2.77 4.26 -0.07 1.78 -1.94 0.48 0.50 119.30 127.06 1rl5 s MET 24 Ca 0.09 0.24 0.04 0.00 -1.71 0.00 0.00 55.69 54.35 1rl5 s MET 24 Cb -0.14 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.27 1rl5 s MET 24 CO -0.18 0.24 -0.18 -0.06 -0.01 0.00 0.00 175.02 174.83 1rl5 s PHE 25 N 0.42 2.63 0.52 -0.03 0.08 0.15 -2.06 117.98 119.70 1rl5 s PHE 25 Ca 0.20 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.58 1rl5 s PHE 25 Cb -0.14 -1.67 -0.07 0.00 -0.57 0.00 0.00 43.02 40.57 1rl5 s PHE 25 CO 0.07 -0.06 1.04 -1.64 -0.10 0.00 0.00 175.22 174.53 1rl5 s MET 26 N -0.24 3.64 0.39 0.44 -1.94 -1.26 -0.91 119.30 119.42 1rl5 s MET 26 Ca 0.00 1.29 0.07 0.00 -1.71 0.00 0.00 55.69 55.35 1rl5 s MET 26 Cb -0.13 -2.07 0.79 0.00 2.01 0.00 0.00 34.83 35.42 1rl5 s MET 26 CO 0.03 -0.55 1.97 0.52 -0.01 0.00 0.00 175.02 176.98 1rl5 h MET 27 N 1.15 0.43 0.00 2.03 2.86 -1.59 -3.21 114.93 116.60 1rl5 h MET 27 Ca -0.48 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 1rl5 h MET 27 Cb 1.22 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1rl5 h MET 27 CO 0.59 0.40 0.00 0.45 1.06 0.00 0.00 176.91 179.41 1rl5 n SER 28 N -4.37 0.00 -4.58 1.22 2.88 -1.26 -4.35 113.62 103.16 1rl5 n SER 28 Ca 0.01 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.19 1rl5 n SER 28 Cb 0.17 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 1rl5 n SER 28 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1rl5 s ASP 29 N -1.62 6.03 0.24 -3.46 -1.08 -1.26 -4.66 116.67 110.87 1rl5 s ASP 29 Ca 0.00 -2.07 0.25 0.00 -0.52 0.00 0.00 52.55 50.21 1rl5 s ASP 29 Cb 0.00 -2.58 0.89 0.00 -1.46 0.00 0.00 42.92 39.77 1rl5 s ASP 29 CO 0.00 -2.02 1.75 0.18 0.52 0.00 0.00 175.17 175.60 1rl5 n LEU 30 N 11.05 0.77 -0.35 -1.34 4.77 -1.21 -2.12 117.00 128.56 1rl5 n LEU 30 Ca 0.47 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 57.20 1rl5 n LEU 30 Cb 0.46 -0.44 0.58 0.00 -2.33 0.00 0.00 43.42 41.69 1rl5 n LEU 30 CO 0.72 -0.37 0.89 1.07 -1.33 0.00 0.00 177.39 178.38 1rl5 n THR 31 N -2.28 0.05 -3.45 -5.08 5.66 -1.26 -4.63 114.28 103.29 1rl5 n THR 31 Ca 0.04 -0.20 -0.16 0.00 -3.05 0.00 0.00 64.05 60.68 1rl5 n THR 31 Cb 0.34 0.18 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 1rl5 n THR 31 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1rl5 s ILE 32 N -1.95 -0.39 1.06 1.09 -1.09 -0.90 -5.16 121.20 113.85 1rl5 s ILE 32 Ca 0.38 -0.15 -0.21 0.00 -2.23 0.00 0.00 60.65 58.43 1rl5 s ILE 32 Cb 0.19 -0.74 0.00 0.00 -1.58 0.00 0.00 42.46 40.34 1rl5 s ILE 32 CO 0.31 -0.22 -0.53 -2.65 -1.23 0.00 0.00 174.94 170.62 1rl5 n PRO 33 N 5.33 -1.08 0.00 2.79 -0.02 -1.26 -4.66 135.00 136.09 1rl5 n PRO 33 Ca -0.05 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 1rl5 n PRO 33 Cb 0.49 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1rl5 n PRO 33 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1rl5 n VAL 34 N -4.09 0.00 -3.90 -1.45 3.14 -0.87 -4.87 118.33 106.29 1rl5 n VAL 34 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1rl5 n VAL 34 Cb 0.64 -0.34 -0.15 0.00 -1.06 0.00 0.00 33.84 32.92 1rl5 n VAL 34 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1rl5 s LYS 35 N -1.63 0.12 -0.10 1.45 1.02 -0.93 -5.01 119.74 114.65 1rl5 s LYS 35 Ca 0.00 0.04 -0.05 0.00 0.02 0.00 0.00 55.97 55.99 1rl5 s LYS 35 Cb 0.00 -0.24 0.05 0.00 -0.52 0.00 0.00 37.83 37.12 1rl5 s LYS 35 CO 0.00 -0.06 0.22 1.03 -0.92 0.00 0.00 175.35 175.62 1rl5 s ARG 36 N 0.52 0.16 -0.04 1.68 0.52 -1.26 -0.39 118.95 120.14 1rl5 s ARG 36 Ca -0.05 0.54 -0.13 0.00 -0.52 0.00 0.00 55.73 55.57 1rl5 s ARG 36 Cb -0.07 -0.13 0.04 0.00 0.52 0.00 0.00 34.95 35.31 1rl5 s ARG 36 CO -0.01 -0.19 0.58 0.41 0.02 0.00 0.00 175.30 176.11 1rl5 n GLY 37 N 4.48 0.27 3.69 -3.53 0.00 -0.76 -4.10 105.19 105.25 1rl5 n GLY 37 Ca -0.21 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 1rl5 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rl5 s ILE 39 N -1.87 0.00 -0.14 0.00 2.07 0.17 -4.83 121.20 116.60 1rl5 s ILE 39 Ca 0.29 -1.16 -0.16 0.00 -1.41 0.00 0.00 60.65 58.20 1rl5 s ILE 39 Cb -0.09 -2.36 -0.24 0.00 0.13 0.00 0.00 42.46 39.90 1rl5 s ILE 39 CO 0.20 0.00 0.41 -0.78 -1.91 0.00 0.00 174.94 172.86 1rl5 h ASP 40 N 2.07 0.24 -3.19 4.50 3.58 -1.81 -0.35 116.42 121.47 1rl5 h ASP 40 Ca -0.25 -0.77 -0.58 0.00 0.42 0.00 0.00 57.03 55.85 1rl5 h ASP 40 Cb 1.25 -0.08 -0.36 0.00 1.72 0.00 0.00 39.33 41.86 1rl5 h ASP 40 CO 0.32 1.60 -0.82 -0.69 -2.88 0.00 0.00 179.24 176.78 1rl5 s VAL 41 N -2.44 1.43 0.34 2.25 1.01 -1.26 -4.63 120.40 117.09 1rl5 s VAL 41 Ca -0.23 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1rl5 s VAL 41 Cb 0.05 -1.40 -0.11 0.00 0.00 0.00 0.00 36.38 34.93 1rl5 s VAL 41 CO 0.70 0.38 1.38 0.00 0.00 0.00 0.00 175.10 177.56 1rl5 s PRO 43 N -1.79 1.20 0.34 0.00 0.02 -1.26 -5.05 135.00 128.46 1rl5 s PRO 43 Ca 0.51 0.22 -0.26 0.00 0.02 0.00 0.00 61.00 61.49 1rl5 s PRO 43 Cb -0.42 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.15 1rl5 s PRO 43 CO 0.56 -2.15 1.05 0.15 -0.33 0.00 0.00 177.00 176.28 1rl5 s LYS 44 N -5.36 4.42 0.35 5.54 1.02 -1.26 -4.87 119.74 119.58 1rl5 s LYS 44 Ca 0.64 1.59 -0.14 0.00 0.02 0.00 0.00 55.97 58.08 1rl5 s LYS 44 Cb -0.14 -2.84 -0.09 0.00 -0.52 0.00 0.00 37.83 34.25 1rl5 s LYS 44 CO 0.53 0.07 0.76 -0.80 -0.92 0.00 0.00 175.35 174.98 1rl5 s ASN 45 N -1.31 6.72 0.38 2.83 0.01 -1.26 -4.78 114.94 117.52 1rl5 s ASN 45 Ca 0.51 1.28 0.04 0.00 -0.71 0.00 0.00 52.86 53.98 1rl5 s ASN 45 Cb -0.25 -2.37 -0.06 0.00 0.41 0.00 0.00 41.25 38.98 1rl5 s ASN 45 CO 0.32 -0.26 0.05 -0.94 -1.51 0.00 0.00 177.10 174.75 1rl5 s SER 46 N -2.47 3.02 0.00 -1.22 1.04 -0.39 -5.01 113.70 108.66 1rl5 s SER 46 Ca 0.54 -1.44 0.14 0.00 0.48 0.00 0.00 55.95 55.67 1rl5 s SER 46 Cb -0.10 -0.05 0.64 0.00 0.10 0.00 0.00 66.02 66.61 1rl5 s SER 46 CO 0.20 -0.62 1.44 0.18 0.98 0.00 0.00 173.24 175.42 1rl5 n LEU 47 N -0.85 0.78 -0.03 2.42 4.77 -1.26 -3.67 117.00 119.16 1rl5 n LEU 47 Ca -0.05 -0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 55.53 1rl5 n LEU 47 Cb 0.67 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 1rl5 n LEU 47 CO 0.43 0.18 -0.69 0.18 -1.33 0.00 0.00 177.39 176.16 1rl5 n LEU 48 N -0.20 1.57 -3.97 2.23 4.77 -1.26 -4.95 117.00 115.19 1rl5 n LEU 48 Ca 0.11 0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.89 1rl5 n LEU 48 Cb 0.16 -0.18 -0.16 0.00 -2.33 0.00 0.00 43.42 40.91 1rl5 n LEU 48 CO 0.09 0.33 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.34 1rl5 s VAL 49 N -2.11 0.88 -0.13 4.08 1.01 -1.24 -1.39 120.40 121.51 1rl5 s VAL 49 Ca -0.08 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1rl5 s VAL 49 Cb 0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1rl5 s VAL 49 CO 0.11 0.30 0.14 -0.75 0.00 0.00 0.00 175.10 174.90 1rl5 s LYS 50 N 0.70 3.57 -0.24 2.72 2.20 -0.09 -1.26 119.74 127.35 1rl5 s LYS 50 Ca -0.13 -0.13 -0.08 0.00 -0.36 0.00 0.00 55.97 55.27 1rl5 s LYS 50 Cb -0.15 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1rl5 s LYS 50 CO 0.02 0.70 0.09 0.71 -0.36 0.00 0.00 175.35 176.51 1rl5 s TYR 51 N -0.80 3.14 -0.23 4.03 1.51 -1.26 0.32 117.35 124.06 1rl5 s TYR 51 Ca 0.14 -0.22 -0.06 0.00 -1.01 0.00 0.00 57.07 55.92 1rl5 s TYR 51 Cb -0.12 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 1rl5 s TYR 51 CO 0.03 -0.21 0.03 0.08 -1.11 0.00 0.00 175.55 174.37 1rl5 s VAL 52 N 1.36 4.06 0.32 0.71 1.01 0.18 -4.92 120.40 123.13 1rl5 s VAL 52 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1rl5 s VAL 52 Cb -0.15 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1rl5 s VAL 52 CO 0.04 0.38 0.49 0.00 0.00 0.00 0.00 175.10 176.01 1rl5 n ASN 55 N 2.72 2.86 -4.95 0.00 6.94 -1.26 0.84 115.26 122.41 1rl5 n ASN 55 Ca -0.14 -1.85 -0.23 0.00 -0.02 0.00 0.00 54.58 52.34 1rl5 n ASN 55 Cb 0.56 -0.18 -0.01 0.00 -2.36 0.00 0.00 39.78 37.79 1rl5 n ASN 55 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1rl5 s THR 56 N -1.12 4.83 0.66 5.53 -4.23 -1.26 -4.92 115.64 115.13 1rl5 s THR 56 Ca 0.26 -0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 60.16 1rl5 s THR 56 Cb 0.15 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.22 1rl5 s THR 56 CO 0.21 -0.49 1.06 -1.81 -0.54 0.00 0.00 174.62 173.04 1rl5 s ASP 57 N -4.08 5.80 -1.36 3.99 1.11 -1.26 -3.69 116.67 117.17 1rl5 s ASP 57 Ca 0.42 1.33 -0.17 0.00 0.18 0.00 0.00 52.55 54.30 1rl5 s ASP 57 Cb -0.10 -2.26 0.17 0.00 1.07 0.00 0.00 42.92 41.81 1rl5 s ASP 57 CO 0.36 -1.13 0.43 0.54 1.18 0.00 0.00 175.17 176.55 1rl5 n ARG 58 N -2.90 -1.17 -0.06 8.23 3.00 -0.00 -4.75 116.66 119.00 1rl5 n ARG 58 Ca 0.06 0.10 -0.19 0.00 -0.01 0.00 0.00 57.85 57.82 1rl5 n ARG 58 Cb 0.55 -4.25 -0.13 0.00 0.00 0.00 0.00 32.46 28.63 1rl5 n ARG 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63