#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 2.68 0.12 3.23 1.02 -1.26 -2.27 119.74 123.26 1rl5 s LYS 2 Ca 0.00 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.37 1rl5 s LYS 2 Cb 0.00 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1rl5 s LYS 2 CO 0.00 0.63 -0.01 0.00 -0.92 0.00 0.00 175.35 175.05 1rl5 s ASN 4 N -3.05 4.66 0.10 0.00 -0.87 0.27 -1.49 114.94 114.55 1rl5 s ASN 4 Ca 0.17 1.39 0.00 0.00 -1.57 0.00 0.00 52.86 52.84 1rl5 s ASN 4 Cb 0.07 -2.15 0.00 0.00 -0.02 0.00 0.00 41.25 39.15 1rl5 s ASN 4 CO -0.02 -1.87 0.00 0.29 -2.57 0.00 0.00 177.10 172.93 1rl5 n LYS 5 N -3.38 1.81 -0.52 -0.60 4.76 0.19 -4.68 118.16 115.75 1rl5 n LYS 5 Ca 0.07 0.00 0.42 0.00 -2.87 0.00 0.00 58.31 55.93 1rl5 n LYS 5 Cb 0.56 0.00 0.72 0.00 -1.84 0.00 0.00 35.03 34.47 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 0.13 -8.00 -0.35 7.12 -1.82 -3.37 115.31 109.02 1rl5 h LEU 6 Ca 0.00 0.07 -0.35 0.00 0.13 0.00 0.00 57.88 57.73 1rl5 h LEU 6 Cb 0.00 0.06 -0.28 0.00 -0.53 0.00 0.00 40.66 39.92 1rl5 h LEU 6 CO 0.00 -0.09 -0.76 -0.69 -0.13 0.00 0.00 178.44 176.77 1rl5 s VAL 7 N -5.10 0.57 -2.00 1.05 1.01 -1.26 -4.87 120.40 109.80 1rl5 s VAL 7 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1rl5 s VAL 7 Cb 0.28 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1rl5 s VAL 7 CO 0.85 0.10 0.12 -2.65 0.00 0.00 0.00 175.10 173.51 1rl5 n PRO 8 N 2.74 0.08 0.00 2.72 -0.02 -1.26 -2.15 135.00 137.11 1rl5 n PRO 8 Ca -0.14 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.46 1rl5 n PRO 8 Cb 0.57 -1.03 0.20 0.00 -0.02 0.00 0.00 33.50 33.22 1rl5 n PRO 8 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1rl5 n ILE 9 N -0.53 0.00 -3.68 4.25 5.41 -1.26 -4.85 119.36 118.70 1rl5 n ILE 9 Ca 0.00 -0.24 -0.09 0.00 1.00 0.00 0.00 62.75 63.42 1rl5 n ILE 9 Cb 0.00 0.90 -0.10 0.00 -0.71 0.00 0.00 39.64 39.74 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 -2.38 -1.26 0.08 -1.39 0.00 -0.91 -5.09 121.76 110.81 1rl5 s ALA 10 Ca 0.24 1.75 0.03 0.00 0.00 0.00 0.00 51.96 53.98 1rl5 s ALA 10 Cb 0.19 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1rl5 s ALA 10 CO 0.50 -0.30 -0.10 1.52 0.00 0.00 0.00 175.76 177.38 1rl5 s TYR 11 N 1.49 0.94 0.07 0.00 -0.85 -1.26 0.56 117.35 118.30 1rl5 s TYR 11 Ca -0.10 -0.61 0.01 0.00 -0.52 0.00 0.00 57.07 55.86 1rl5 s TYR 11 Cb -0.08 -0.53 -0.00 0.00 0.38 0.00 0.00 41.96 41.73 1rl5 s TYR 11 CO -0.15 -0.03 0.04 1.63 -1.52 0.00 0.00 175.55 175.52 1rl5 n LYS 12 N 0.89 0.43 -3.78 -3.49 4.01 -0.56 -4.90 118.16 110.76 1rl5 n LYS 12 Ca -0.19 -0.61 -0.34 0.00 -0.51 0.00 0.00 58.31 56.67 1rl5 n LYS 12 Cb 0.57 0.42 -0.05 0.00 -0.51 0.00 0.00 35.03 35.45 1rl5 n LYS 12 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1rl5 s THR 13 N -2.05 5.31 -0.40 -0.18 2.01 -1.26 -1.74 115.64 117.34 1rl5 s THR 13 Ca 0.06 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.83 1rl5 s THR 13 Cb 0.00 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1rl5 s THR 13 CO 0.04 0.30 1.38 0.00 -0.69 0.00 0.00 174.62 175.66 1rl5 n PRO 15 N 7.94 -0.73 -1.77 0.00 -0.04 -1.26 -4.80 135.00 134.34 1rl5 n PRO 15 Ca 0.16 -0.19 -0.41 0.00 -0.04 0.00 0.00 63.50 63.01 1rl5 n PRO 15 Cb 0.48 -1.53 -0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1rl5 n PRO 15 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rl5 n GLU 16 N -0.55 2.71 0.00 0.54 -0.58 -1.26 -2.10 120.64 119.40 1rl5 n GLU 16 Ca 0.02 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.71 1rl5 n GLU 16 Cb 0.61 -2.69 0.00 0.00 -0.57 0.00 0.00 31.44 28.79 1rl5 n GLU 16 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rl5 n GLY 17 N 0.67 3.02 2.99 0.62 0.00 -1.26 -5.00 105.19 106.23 1rl5 n GLY 17 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1rl5 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rl5 s LYS 18 N -0.13 2.04 0.00 1.61 -2.85 -0.89 -4.37 119.74 115.14 1rl5 s LYS 18 Ca 0.00 -0.60 0.09 0.00 -1.00 0.00 0.00 55.97 54.45 1rl5 s LYS 18 Cb 0.00 -2.13 -0.08 0.00 -2.06 0.00 0.00 37.83 33.56 1rl5 s LYS 18 CO 0.00 -0.32 0.42 -1.71 0.10 0.00 0.00 175.35 173.84 1rl5 n ASN 19 N 4.78 0.56 -4.96 0.03 5.15 -1.17 -4.20 115.26 115.45 1rl5 n ASN 19 Ca -0.15 -0.78 -0.22 0.00 -0.60 0.00 0.00 54.58 52.82 1rl5 n ASN 19 Cb 0.49 0.90 -0.02 0.00 -0.53 0.00 0.00 39.78 40.62 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 -2.26 4.28 0.03 1.20 1.43 -0.74 -4.90 118.68 117.72 1rl5 s LEU 20 Ca 0.04 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1rl5 s LEU 20 Cb 0.07 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 1rl5 s LEU 20 CO 0.34 -0.08 -0.09 0.00 0.23 0.00 0.00 176.35 176.75 1rl5 s TYR 22 N -1.03 0.75 -0.10 0.00 1.13 -0.24 0.91 117.35 118.77 1rl5 s TYR 22 Ca 0.18 -0.61 -0.04 0.00 -1.41 0.00 0.00 57.07 55.18 1rl5 s TYR 22 Cb -0.11 -0.44 0.05 0.00 -1.10 0.00 0.00 41.96 40.36 1rl5 s TYR 22 CO 0.09 -0.10 0.21 -1.59 -2.51 0.00 0.00 175.55 171.65 1rl5 s LYS 23 N -2.21 0.12 -0.08 -3.49 -2.85 0.15 -2.19 119.74 109.18 1rl5 s LYS 23 Ca -0.04 0.60 -0.10 0.00 -1.00 0.00 0.00 55.97 55.43 1rl5 s LYS 23 Cb -0.06 -0.14 -0.05 0.00 -2.06 0.00 0.00 37.83 35.52 1rl5 s LYS 23 CO -0.01 -0.25 0.25 -1.64 0.10 0.00 0.00 175.35 173.80 1rl5 s MET 24 N 1.99 3.68 0.04 1.78 -1.94 -0.66 0.36 119.30 124.55 1rl5 s MET 24 Ca -0.02 0.10 0.03 0.00 -1.71 0.00 0.00 55.69 54.09 1rl5 s MET 24 Cb -0.12 -3.22 -0.02 0.00 2.01 0.00 0.00 34.83 33.48 1rl5 s MET 24 CO -0.07 0.71 -0.10 -0.06 -0.01 0.00 0.00 175.02 175.49 1rl5 s PHE 25 N -0.95 0.87 0.60 -0.03 0.40 0.13 0.71 117.98 119.70 1rl5 s PHE 25 Ca 0.18 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 55.97 1rl5 s PHE 25 Cb -0.14 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 1rl5 s PHE 25 CO 0.08 -0.02 1.04 -1.64 0.70 0.00 0.00 175.22 175.38 1rl5 s MET 26 N -1.31 3.40 0.24 0.44 -1.94 -1.26 0.31 119.30 119.19 1rl5 s MET 26 Ca -0.04 1.07 -0.05 0.00 -1.71 0.00 0.00 55.69 54.95 1rl5 s MET 26 Cb -0.08 -2.05 0.25 0.00 2.01 0.00 0.00 34.83 34.95 1rl5 s MET 26 CO 0.01 -0.73 1.79 0.52 -0.01 0.00 0.00 175.02 176.60 1rl5 h MET 27 N 0.26 1.06 0.00 2.03 2.86 -1.51 -3.11 114.93 116.52 1rl5 h MET 27 Ca -0.46 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 1rl5 h MET 27 Cb 1.21 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1rl5 h MET 27 CO 0.58 0.89 0.00 0.45 1.06 0.00 0.00 176.91 179.90 1rl5 n SER 28 N -4.27 0.00 -4.19 1.22 2.88 -1.26 -4.27 113.62 103.73 1rl5 n SER 28 Ca 0.06 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.21 1rl5 n SER 28 Cb 0.21 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.64 1rl5 n SER 28 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1rl5 n ASP 29 N 0.00 3.76 0.07 -3.46 2.03 -1.26 -4.62 116.55 113.08 1rl5 n ASP 29 Ca 0.00 -2.80 0.11 0.00 0.52 0.00 0.00 54.79 52.62 1rl5 n ASP 29 Cb 0.00 -1.60 0.44 0.00 -0.72 0.00 0.00 41.12 39.24 1rl5 n ASP 29 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1rl5 n LEU 30 N 9.10 0.42 -0.33 -2.67 4.32 -1.18 -1.94 117.00 124.73 1rl5 n LEU 30 Ca 0.49 0.58 0.08 0.00 -0.02 0.00 0.00 56.01 57.14 1rl5 n LEU 30 Cb 0.43 -0.50 0.37 0.00 -1.62 0.00 0.00 43.42 42.10 1rl5 n LEU 30 CO 0.83 -0.33 0.75 1.07 -1.22 0.00 0.00 177.39 178.50 1rl5 n THR 31 N -1.94 0.16 -3.73 -5.08 5.66 -1.26 -4.71 114.28 103.37 1rl5 n THR 31 Ca 0.04 -0.22 -0.18 0.00 -3.05 0.00 0.00 64.05 60.64 1rl5 n THR 31 Cb 0.27 0.10 -0.17 0.00 -1.55 0.00 0.00 70.33 68.98 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 -1.84 -0.06 0.88 1.09 1.01 -0.82 -5.16 121.20 116.30 1rl5 s ILE 32 Ca 0.26 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 61.12 1rl5 s ILE 32 Cb 0.14 -0.13 0.12 0.00 0.01 0.00 0.00 42.46 42.60 1rl5 s ILE 32 CO 0.21 0.14 1.13 -2.16 0.00 0.00 0.00 174.94 174.25 1rl5 s PRO 33 N 1.60 1.32 0.00 2.79 0.04 -1.26 -4.28 135.00 135.21 1rl5 s PRO 33 Ca -0.02 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1rl5 s PRO 33 Cb -0.13 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1rl5 s PRO 33 CO -0.03 -2.38 0.00 1.55 0.04 0.00 0.00 177.00 176.18 1rl5 n VAL 34 N -4.05 0.00 -4.07 -0.36 3.14 0.22 -4.88 118.33 108.33 1rl5 n VAL 34 Ca 0.11 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.37 1rl5 n VAL 34 Cb 0.52 -0.63 -0.11 0.00 -1.06 0.00 0.00 33.84 32.57 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 -1.99 0.55 -0.22 1.45 1.02 -0.89 -4.96 119.74 114.70 1rl5 s LYS 35 Ca 0.00 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.11 1rl5 s LYS 35 Cb 0.00 -0.21 0.11 0.00 -0.52 0.00 0.00 37.83 37.21 1rl5 s LYS 35 CO 0.00 0.02 0.32 1.03 -0.92 0.00 0.00 175.35 175.80 1rl5 s ARG 36 N -1.99 0.28 0.00 1.68 0.52 -1.26 -1.66 118.95 116.52 1rl5 s ARG 36 Ca -0.07 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 1rl5 s ARG 36 Cb -0.07 -0.61 0.00 0.00 0.52 0.00 0.00 34.95 34.79 1rl5 s ARG 36 CO -0.01 -0.58 0.00 0.41 0.02 0.00 0.00 175.30 175.14 1rl5 n GLY 37 N 5.35 3.05 3.34 -3.53 0.00 -0.93 -4.25 105.19 108.23 1rl5 n GLY 37 Ca -0.05 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.27 0.00 -0.26 0.00 2.07 0.24 -4.82 121.20 116.16 1rl5 s ILE 39 Ca 0.18 -1.60 -0.06 0.00 -1.41 0.00 0.00 60.65 57.76 1rl5 s ILE 39 Cb -0.05 -2.59 -0.14 0.00 0.13 0.00 0.00 42.46 39.82 1rl5 s ILE 39 CO 0.07 0.00 -0.29 -0.90 -1.91 0.00 0.00 174.94 171.91 1rl5 n ASP 40 N -1.25 1.97 -4.43 4.50 5.68 -1.26 -1.79 116.55 119.97 1rl5 n ASP 40 Ca 0.01 0.11 -0.28 0.00 -0.50 0.00 0.00 54.79 54.13 1rl5 n ASP 40 Cb 0.62 -0.60 -0.12 0.00 -1.14 0.00 0.00 41.12 39.87 1rl5 n ASP 40 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1rl5 s VAL 41 N -2.50 2.42 -0.40 2.12 1.01 -1.26 -4.76 120.40 117.04 1rl5 s VAL 41 Ca -0.36 -1.86 -0.29 0.00 0.00 0.00 0.00 61.98 59.48 1rl5 s VAL 41 Cb 0.12 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1rl5 s VAL 41 CO 0.52 -0.02 1.39 0.00 0.00 0.00 0.00 175.10 177.00 1rl5 s PRO 43 N 4.83 2.47 0.13 0.00 0.02 -1.26 -4.98 135.00 136.20 1rl5 s PRO 43 Ca 0.60 1.79 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 1rl5 s PRO 43 Cb -0.14 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.44 1rl5 s PRO 43 CO 0.31 -1.59 1.31 0.15 -0.33 0.00 0.00 177.00 176.85 1rl5 s LYS 44 N -3.69 4.38 0.51 5.54 3.01 -1.26 -4.83 119.74 123.40 1rl5 s LYS 44 Ca 0.76 1.98 -0.06 0.00 -1.01 0.00 0.00 55.97 57.64 1rl5 s LYS 44 Cb -0.30 -3.26 -0.03 0.00 -1.01 0.00 0.00 37.83 33.23 1rl5 s LYS 44 CO 0.41 -0.32 0.84 -0.80 0.51 0.00 0.00 175.35 175.98 1rl5 s ASN 45 N 0.82 6.18 0.46 2.83 0.01 -1.26 -4.86 114.94 119.12 1rl5 s ASN 45 Ca 0.60 0.98 0.03 0.00 -0.71 0.00 0.00 52.86 53.76 1rl5 s ASN 45 Cb -0.35 -2.22 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1rl5 s ASN 45 CO 0.32 -0.68 0.05 -0.94 -1.51 0.00 0.00 177.10 174.35 1rl5 s SER 46 N -4.14 3.57 -0.02 -1.22 1.04 -0.87 -5.01 113.70 107.05 1rl5 s SER 46 Ca 0.49 -1.62 0.06 0.00 0.48 0.00 0.00 55.95 55.36 1rl5 s SER 46 Cb -0.10 0.41 0.21 0.00 0.10 0.00 0.00 66.02 66.63 1rl5 s SER 46 CO 0.46 -0.83 1.07 0.18 0.98 0.00 0.00 173.24 175.10 1rl5 n LEU 47 N -1.09 1.53 -0.01 2.42 4.77 -1.26 -3.84 117.00 119.52 1rl5 n LEU 47 Ca -0.13 -0.77 -0.05 0.00 -0.03 0.00 0.00 56.01 55.03 1rl5 n LEU 47 Cb 0.66 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1rl5 n LEU 47 CO 0.38 0.31 -0.49 0.18 -1.33 0.00 0.00 177.39 176.44 1rl5 n LEU 48 N 0.15 0.81 -4.10 2.23 4.77 -1.26 -4.94 117.00 114.67 1rl5 n LEU 48 Ca 0.08 0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.97 1rl5 n LEU 48 Cb 0.29 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 1rl5 n LEU 48 CO 0.06 -0.18 -0.46 -0.69 -1.33 0.00 0.00 177.39 174.79 1rl5 s VAL 49 N -2.16 1.00 -0.13 4.08 1.01 -1.25 -1.19 120.40 121.76 1rl5 s VAL 49 Ca -0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1rl5 s VAL 49 Cb 0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1rl5 s VAL 49 CO 0.11 0.16 0.09 -0.75 0.00 0.00 0.00 175.10 174.71 1rl5 s LYS 50 N -0.60 3.46 -0.19 2.72 2.20 0.15 -2.05 119.74 125.43 1rl5 s LYS 50 Ca 0.03 -0.25 -0.04 0.00 -0.36 0.00 0.00 55.97 55.35 1rl5 s LYS 50 Cb -0.06 -3.10 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 1rl5 s LYS 50 CO 0.00 0.63 -0.02 0.71 -0.36 0.00 0.00 175.35 176.31 1rl5 s TYR 51 N -0.64 3.00 0.27 4.03 1.51 -1.26 0.18 117.35 124.44 1rl5 s TYR 51 Ca 0.12 -0.54 0.07 0.00 -1.01 0.00 0.00 57.07 55.71 1rl5 s TYR 51 Cb -0.12 -2.05 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 1rl5 s TYR 51 CO 0.02 -0.27 0.19 0.08 -1.11 0.00 0.00 175.55 174.47 1rl5 s VAL 52 N 0.96 4.16 0.14 0.71 1.01 0.16 -4.86 120.40 122.66 1rl5 s VAL 52 Ca 0.01 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.56 1rl5 s VAL 52 Cb -0.14 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1rl5 s VAL 52 CO 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 175.10 174.75 1rl5 n ASN 55 N -0.17 0.80 -4.96 0.00 0.23 -1.26 0.25 115.26 110.15 1rl5 n ASN 55 Ca -0.15 -1.06 -0.23 0.00 -0.53 0.00 0.00 54.58 52.61 1rl5 n ASN 55 Cb 0.63 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.34 1rl5 n ASN 55 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1rl5 s THR 56 N -0.06 4.09 0.68 5.53 -4.23 -1.26 -4.96 115.64 115.43 1rl5 s THR 56 Ca 0.00 -0.55 -0.11 0.00 -1.18 0.00 0.00 61.69 59.85 1rl5 s THR 56 Cb 0.00 -3.50 -0.00 0.00 1.34 0.00 0.00 72.50 70.34 1rl5 s THR 56 CO 0.00 -0.33 1.06 -1.81 -0.54 0.00 0.00 174.62 173.00 1rl5 s ASP 57 N -4.20 5.58 -1.54 3.99 1.11 -1.26 -3.67 116.67 116.69 1rl5 s ASP 57 Ca 0.47 1.45 -0.16 0.00 0.18 0.00 0.00 52.55 54.49 1rl5 s ASP 57 Cb -0.10 -2.36 0.16 0.00 1.07 0.00 0.00 42.92 41.69 1rl5 s ASP 57 CO 0.37 -1.29 0.40 0.54 1.18 0.00 0.00 175.17 176.37 1rl5 n ARG 58 N -3.02 -0.79 -0.09 8.23 1.74 -0.21 -4.77 116.66 117.75 1rl5 n ARG 58 Ca 0.07 0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 57.08 1rl5 n ARG 58 Cb 0.54 -3.80 -0.12 0.00 -1.02 0.00 0.00 32.46 28.06 1rl5 n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11