#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huw h ARG 3 N 0.00 0.00 -0.42 0.00 2.43 -2.02 -3.33 114.38 111.03 3huw h ARG 3 Ca 0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 3huw h ARG 3 Cb 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 3huw h ARG 3 CO 0.00 0.11 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.22 3huw h LYS 4 N -1.00 -0.03 0.00 0.20 1.63 -2.01 0.20 116.57 115.56 3huw h LYS 4 Ca -0.03 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 3huw h LYS 4 Cb 0.48 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.12 3huw h LYS 4 CO -0.02 -0.02 -0.11 0.00 -3.45 0.00 0.00 179.45 175.85 3huw h ALA 5 N 1.37 1.32 -0.01 5.00 0.00 -2.01 -2.26 119.26 122.68 3huw h ALA 5 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3huw h ALA 5 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3huw h ALA 5 CO -0.45 0.14 -0.21 1.28 0.00 0.00 0.00 179.25 180.01 3huw n LEU 6 N -3.69 1.03 -0.95 0.00 4.77 0.48 -1.80 117.00 116.84 3huw n LEU 6 Ca -0.02 -0.27 0.08 0.00 -0.03 0.00 0.00 56.01 55.77 3huw n LEU 6 Cb 0.23 -0.11 0.24 0.00 -2.33 0.00 0.00 43.42 41.44 3huw n LEU 6 CO 0.30 0.19 0.70 2.30 -1.33 0.00 0.00 177.39 179.55 3huw n ILE 7 N -0.57 1.55 0.03 -0.08 -5.35 0.06 -3.98 119.36 111.02 3huw n ILE 7 Ca 0.13 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.32 3huw n ILE 7 Cb 0.34 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 3huw n ILE 7 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3huw n GLU 8 N 0.41 0.00 0.00 6.28 4.07 -1.18 -4.63 120.64 125.59 3huw n GLU 8 Ca 0.18 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.29 3huw n GLU 8 Cb 0.67 -0.44 0.04 0.00 -0.06 0.00 0.00 31.44 31.65 3huw n GLU 8 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3huw n LYS 9 N -3.22 0.00 0.00 5.31 4.81 -0.74 0.50 118.16 124.81 3huw n LYS 9 Ca 0.00 0.47 0.14 0.00 -0.87 0.00 0.00 58.31 58.04 3huw n LYS 9 Cb 0.22 -1.50 0.66 0.00 0.02 0.00 0.00 35.03 34.43 3huw n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3huw n ALA 10 N -1.50 2.35 -0.06 3.14 0.00 -1.26 -3.44 120.51 119.74 3huw n ALA 10 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 3huw n ALA 10 Cb 0.02 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 3huw n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3huw n LYS 11 N -1.36 0.28 -1.54 0.00 5.02 0.18 -4.65 118.16 116.09 3huw n LYS 11 Ca 0.11 0.11 -0.38 0.00 -2.02 0.00 0.00 58.31 56.12 3huw n LYS 11 Cb 0.26 -1.02 -0.05 0.00 -0.02 0.00 0.00 35.03 34.20 3huw n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3huw n ARG 12 N -3.43 0.94 -0.09 1.97 3.00 -0.84 -4.81 116.66 113.41 3huw n ARG 12 Ca -0.25 0.06 0.07 0.00 -0.01 0.00 0.00 57.85 57.72 3huw n ARG 12 Cb 0.69 -3.05 0.28 0.00 0.00 0.00 0.00 32.46 30.39 3huw n ARG 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3huw n THR 13 N 7.85 0.24 -0.06 0.55 -1.04 -1.26 -4.75 114.28 115.81 3huw n THR 13 Ca 0.42 -0.29 -0.01 0.00 -2.04 0.00 0.00 64.05 62.12 3huw n THR 13 Cb 0.43 0.18 -0.01 0.00 -1.82 0.00 0.00 70.33 69.11 3huw n THR 13 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3huw n PRO 14 N 0.12 -0.06 -0.84 -2.82 -0.02 -1.26 -4.56 135.00 125.56 3huw n PRO 14 Ca 0.12 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 3huw n PRO 14 Cb 0.24 -0.35 0.06 0.00 -0.02 0.00 0.00 33.50 33.43 3huw n PRO 14 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3huw n LYS 15 N -4.20 -0.22 -0.75 -0.52 4.76 -1.26 -5.03 118.16 110.94 3huw n LYS 15 Ca 0.01 -0.78 -0.26 0.00 -2.87 0.00 0.00 58.31 54.41 3huw n LYS 15 Cb 0.05 -0.41 0.02 0.00 -1.84 0.00 0.00 35.03 32.85 3huw n LYS 15 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3huw n PHE 16 N -2.43 -3.44 0.13 2.13 3.72 -1.26 -4.84 117.46 111.47 3huw n PHE 16 Ca 0.06 0.04 -0.02 0.00 -0.05 0.00 0.00 57.45 57.48 3huw n PHE 16 Cb 0.20 -1.06 0.13 0.00 -0.94 0.00 0.00 39.48 37.81 3huw n PHE 16 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3huw h LYS 17 N -0.58 0.00 -0.26 -1.08 2.10 -1.95 -2.98 116.57 111.81 3huw h LYS 17 Ca -0.31 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.38 3huw h LYS 17 Cb 0.95 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 3huw h LYS 17 CO 0.19 0.66 0.18 -0.39 -2.00 0.00 0.00 179.45 178.09 3huw h VAL 18 N 0.00 0.95 -0.37 0.07 -1.51 -2.00 -2.45 116.25 110.94 3huw h VAL 18 Ca -0.01 -0.05 -0.20 0.00 -1.23 0.00 0.00 66.70 65.21 3huw h VAL 18 Cb 1.20 0.78 -0.11 0.00 -2.13 0.00 0.00 31.29 31.02 3huw h VAL 18 CO 0.09 0.03 0.25 0.54 -1.23 0.00 0.00 177.57 177.24 3huw n ARG 19 N -4.49 1.47 -4.43 5.19 1.74 -1.13 -4.86 116.66 110.16 3huw n ARG 19 Ca 0.02 -1.12 -0.25 0.00 -0.77 0.00 0.00 57.85 55.74 3huw n ARG 19 Cb 0.22 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 30.12 3huw n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3huw s ALA 20 N -1.23 2.73 -0.04 7.54 0.00 -0.92 -4.98 121.76 124.86 3huw s ALA 20 Ca 0.21 -1.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.11 3huw s ALA 20 Cb 0.18 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 23.01 3huw s ALA 20 CO 0.04 0.34 0.68 1.52 0.00 0.00 0.00 175.76 178.34 3huw s TYR 21 N -2.18 -0.65 0.20 0.00 1.13 -1.26 -5.10 117.35 109.49 3huw s TYR 21 Ca 0.27 1.08 -0.31 0.00 -1.41 0.00 0.00 57.07 56.70 3huw s TYR 21 Cb -0.06 0.42 -0.10 0.00 -1.10 0.00 0.00 41.96 41.11 3huw s TYR 21 CO 0.14 -0.62 1.52 0.99 -2.51 0.00 0.00 175.55 175.07 3huw s THR 22 N -1.31 2.62 -0.43 -3.49 2.01 -1.26 -4.94 115.64 108.84 3huw s THR 22 Ca -0.10 0.48 0.09 0.00 0.31 0.00 0.00 61.69 62.46 3huw s THR 22 Cb -0.00 -3.30 0.40 0.00 0.01 0.00 0.00 72.50 69.61 3huw s THR 22 CO 0.09 0.05 0.98 -1.14 -0.69 0.00 0.00 174.62 173.91 3huw n ARG 23 N 3.32 2.49 -0.56 4.92 3.00 -1.26 -4.68 116.66 123.89 3huw n ARG 23 Ca 0.11 -4.13 0.00 0.00 -0.00 0.00 0.00 57.85 53.83 3huw n ARG 23 Cb 0.39 -1.93 0.00 0.00 0.00 0.00 0.00 32.46 30.92 3huw n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huw n VAL 25 N 0.01 0.00 0.00 0.00 0.31 -0.52 -2.53 118.33 115.60 3huw n VAL 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3huw n VAL 25 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3huw n VAL 25 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 3huw n ARG 26 N -1.15 0.00 -2.41 5.55 1.85 -1.26 -4.58 116.66 114.66 3huw n ARG 26 Ca 0.00 0.18 -0.43 0.00 -1.00 0.00 0.00 57.85 56.60 3huw n ARG 26 Cb 0.00 -0.81 -0.02 0.00 -1.05 0.00 0.00 32.46 30.58 3huw n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3huw n GLY 28 N 4.03 0.00 3.04 0.00 0.00 -1.24 -4.26 105.19 106.76 3huw n GLY 28 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3huw n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3huw n ARG 29 N 0.79 -0.01 -0.04 1.61 3.00 -1.26 -4.75 116.66 116.00 3huw n ARG 29 Ca 0.00 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 3huw n ARG 29 Cb 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 32.46 31.39 3huw n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huw n ALA 30 N -2.47 2.03 -2.46 5.13 0.00 -1.26 -3.60 120.51 117.88 3huw n ALA 30 Ca -0.01 -0.47 -0.21 0.00 0.00 0.00 0.00 53.44 52.75 3huw n ALA 30 Cb 0.55 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.23 3huw n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3huw s ARG 31 N -2.35 3.16 -1.28 0.00 0.52 -1.26 -4.52 118.95 113.21 3huw s ARG 31 Ca -0.17 -0.67 -0.00 0.00 -0.52 0.00 0.00 55.73 54.37 3huw s ARG 31 Cb 0.05 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.83 3huw s ARG 31 CO 0.23 -0.05 0.80 0.45 0.02 0.00 0.00 175.30 176.74 3huw n SER 32 N -1.84 -1.55 -4.20 0.23 2.88 -1.26 -4.62 113.62 103.26 3huw n SER 32 Ca -0.01 -0.76 -0.41 0.00 -1.33 0.00 0.00 58.87 56.37 3huw n SER 32 Cb 0.58 -4.37 -0.06 0.00 -0.75 0.00 0.00 64.21 59.60 3huw n SER 32 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3huw s VAL 33 N -3.57 4.59 -0.45 2.46 -7.23 -1.26 0.59 120.40 115.54 3huw s VAL 33 Ca 0.02 -2.87 -0.28 0.00 -1.81 0.00 0.00 61.98 57.05 3huw s VAL 33 Cb -0.01 -3.90 -0.08 0.00 0.56 0.00 0.00 36.38 32.95 3huw s VAL 33 CO 0.79 -0.97 2.37 -1.22 -0.31 0.00 0.00 175.10 175.77 3huw n TYR 34 N 3.54 1.51 0.16 2.82 4.02 0.24 -4.78 117.16 124.68 3huw n TYR 34 Ca 0.12 0.09 0.18 0.00 -0.01 0.00 0.00 57.90 58.28 3huw n TYR 34 Cb 0.41 -2.63 0.79 0.00 -0.02 0.00 0.00 39.34 37.89 3huw n TYR 34 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 3huw h ARG 35 N 17.40 0.00 0.50 -0.72 -0.00 -1.93 1.09 114.38 130.73 3huw h ARG 35 Ca -0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.68 3huw h ARG 35 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.24 3huw h ARG 35 CO 1.12 0.00 -0.24 0.35 -0.00 0.00 0.00 179.97 181.20 3huw h PHE 36 N 0.00 -0.62 0.00 4.08 3.04 -1.94 -3.21 116.94 118.30 3huw h PHE 36 Ca 0.13 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 3huw h PHE 36 Cb 0.69 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 3huw h PHE 36 CO 0.00 -0.38 -0.31 0.74 -2.02 0.00 0.00 178.31 176.34 3huw h PHE 37 N -0.86 0.00 0.00 0.41 0.04 -1.83 -3.46 116.94 111.23 3huw h PHE 37 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 3huw h PHE 37 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 3huw h PHE 37 CO 0.05 0.31 0.00 0.41 -0.60 0.00 0.00 178.31 178.48 3huw n GLY 38 N -0.16 0.75 3.68 -1.45 0.00 0.37 -5.01 105.19 103.37 3huw n GLY 38 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 3huw n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huw s LEU 39 N 0.00 2.93 0.57 0.99 1.43 -1.12 -1.43 118.68 122.04 3huw s LEU 39 Ca 0.00 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 3huw s LEU 39 Cb 0.00 -1.09 0.04 0.00 0.03 0.00 0.00 46.19 45.16 3huw s LEU 39 CO 0.00 -0.52 0.80 0.00 0.23 0.00 0.00 176.35 176.86 3huw h ARG 41 N 0.00 0.00 0.00 0.00 -0.00 -0.11 0.21 114.38 114.48 3huw h ARG 41 Ca -0.42 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 59.26 3huw h ARG 41 Cb 1.30 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 31.23 3huw h ARG 41 CO 0.53 0.00 -1.60 -0.89 -0.00 0.00 0.00 179.97 178.00 3huw n ILE 42 N -3.99 1.54 -0.15 0.08 5.41 -1.26 -3.59 119.36 117.40 3huw n ILE 42 Ca 0.02 -0.13 -0.03 0.00 1.00 0.00 0.00 62.75 63.61 3huw n ILE 42 Cb 0.32 -1.99 0.06 0.00 -0.71 0.00 0.00 39.64 37.32 3huw n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3huw h LEU 44 N 0.20 -0.54 -0.87 0.00 5.85 -0.78 -2.50 115.31 116.67 3huw h LEU 44 Ca 0.24 0.06 0.26 0.00 0.84 0.00 0.00 57.88 59.27 3huw h LEU 44 Cb 0.32 0.20 -0.16 0.00 0.37 0.00 0.00 40.66 41.39 3huw h LEU 44 CO -0.33 -0.18 0.08 -1.14 -0.34 0.00 0.00 178.44 176.54 3huw n ARG 45 N -3.46 -0.07 0.17 1.25 0.63 -0.91 0.36 116.66 114.63 3huw n ARG 45 Ca -0.03 1.29 -0.07 0.00 -0.92 0.00 0.00 57.85 58.13 3huw n ARG 45 Cb 0.13 -2.09 -0.03 0.00 0.45 0.00 0.00 32.46 30.92 3huw n ARG 45 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3huw h GLU 46 N 0.00 -0.41 -0.77 -0.14 5.08 -0.95 -2.82 114.58 114.57 3huw h GLU 46 Ca 0.56 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 59.02 3huw h GLU 46 Cb 1.21 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 3huw h GLU 46 CO -0.80 -0.28 0.50 -0.07 -1.00 0.00 0.00 179.01 177.37 3huw h LEU 47 N -0.47 0.70 -0.18 1.33 3.38 -1.09 -2.27 115.31 116.71 3huw h LEU 47 Ca -0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3huw h LEU 47 Cb 0.33 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3huw h LEU 47 CO 0.07 0.45 -0.31 0.00 0.09 0.00 0.00 178.44 178.74 3huw h ALA 48 N 1.59 -0.61 -0.25 1.53 0.00 -0.09 0.15 119.26 121.58 3huw h ALA 48 Ca 0.34 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.29 3huw h ALA 48 Cb 0.29 0.90 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 3huw h ALA 48 CO -0.12 -0.75 -0.45 0.45 0.00 0.00 0.00 179.25 178.38 3huw h HIS 49 N -0.26 -1.32 -1.00 0.00 3.86 -1.16 -1.60 115.15 113.67 3huw h HIS 49 Ca 0.03 0.06 0.35 0.00 -1.16 0.00 0.00 60.37 59.65 3huw h HIS 49 Cb 0.35 0.61 -0.16 0.00 1.06 0.00 0.00 27.41 29.27 3huw h HIS 49 CO -0.62 -0.48 0.53 0.87 0.86 0.00 0.00 177.93 179.10 3huw h LYS 50 N -0.44 0.21 0.00 2.45 1.57 -0.77 -3.45 116.57 116.14 3huw h LYS 50 Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3huw h LYS 50 Cb 0.62 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3huw h LYS 50 CO -0.48 0.14 0.00 0.41 -0.57 0.00 0.00 179.45 178.95 3huw n GLY 51 N -1.29 0.45 0.52 3.86 0.00 0.43 -4.92 105.19 104.24 3huw n GLY 51 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3huw n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3huw n GLN 52 N -1.41 0.25 -3.80 1.61 6.02 -1.11 -4.20 117.38 114.75 3huw n GLN 52 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 3huw n GLN 52 Cb 0.00 -1.14 -0.16 0.00 1.02 0.00 0.00 30.24 29.97 3huw n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3huw s LEU 53 N 0.00 2.11 -0.22 1.08 1.43 -1.26 -4.94 118.68 116.88 3huw s LEU 53 Ca 0.00 -1.28 -0.41 0.00 -1.03 0.00 0.00 54.13 51.42 3huw s LEU 53 Cb 0.00 -0.90 -0.17 0.00 0.03 0.00 0.00 46.19 45.15 3huw s LEU 53 CO 0.00 -0.33 1.57 -2.65 0.23 0.00 0.00 176.35 175.17 3huw n PRO 54 N 4.84 0.81 -1.35 1.29 -0.02 -1.26 -1.20 135.00 138.11 3huw n PRO 54 Ca -0.07 0.30 -0.08 0.00 -2.02 0.00 0.00 63.50 61.63 3huw n PRO 54 Cb 0.44 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 3huw n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3huw n GLY 55 N 3.55 0.64 3.39 -1.23 0.00 -1.26 -4.85 105.19 105.43 3huw n GLY 55 Ca 0.25 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 3huw n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3huw s VAL 56 N -1.75 4.78 0.00 1.61 1.01 -0.34 -5.02 120.40 120.69 3huw s VAL 56 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3huw s VAL 56 Cb 0.00 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.89 3huw s VAL 56 CO 0.00 -1.13 0.00 -1.14 0.00 0.00 0.00 175.10 172.83 3huw n ARG 57 N 6.45 1.89 -4.31 2.72 0.63 -1.26 -4.86 116.66 117.91 3huw n ARG 57 Ca -0.09 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.57 3huw n ARG 57 Cb 0.43 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 33.17 3huw n ARG 57 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3huw s LYS 58 N -0.58 1.89 0.75 -0.14 2.36 -1.26 -5.06 119.74 117.69 3huw s LYS 58 Ca 0.00 -0.43 -0.11 0.00 -2.55 0.00 0.00 55.97 52.87 3huw s LYS 58 Cb 0.00 -1.68 -0.03 0.00 -1.05 0.00 0.00 37.83 35.06 3huw s LYS 58 CO 0.00 -0.10 -0.43 0.00 1.55 0.00 0.00 175.35 176.37 3huw n ALA 59 N 4.33 0.55 0.00 3.13 0.00 -1.26 -5.02 120.51 122.24 3huw n ALA 59 Ca -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.64 3huw n ALA 59 Cb 0.51 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.54 3huw n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3huw n SER 60 N 2.37 0.00 -0.91 0.00 2.88 -1.26 -5.33 113.62 111.36 3huw n SER 60 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 3huw n SER 60 Cb 0.30 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.91 3huw n SER 60 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14