#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1voq s ARG 3 N 0.00 -0.65 -0.16 0.00 0.52 -1.26 -5.00 118.95 112.40 1voq s ARG 3 Ca 0.00 0.18 0.24 0.00 -0.52 0.00 0.00 55.73 55.62 1voq s ARG 3 Cb 0.00 -1.64 0.47 0.00 0.52 0.00 0.00 34.95 34.30 1voq s ARG 3 CO 0.00 -3.38 1.14 1.63 0.02 0.00 0.00 175.30 174.71 1voq n LYS 4 N -4.57 1.06 0.00 3.54 4.01 -1.26 -4.87 118.16 116.06 1voq n LYS 4 Ca 0.10 -2.88 0.06 0.00 -0.51 0.00 0.00 58.31 55.08 1voq n LYS 4 Cb 0.59 -0.95 0.35 0.00 -0.51 0.00 0.00 35.03 34.51 1voq n LYS 4 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1voq n ALA 5 N -0.20 2.05 -3.08 7.82 0.00 -1.26 -3.79 120.51 122.05 1voq n ALA 5 Ca 0.06 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 1voq n ALA 5 Cb 0.93 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 1voq n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1voq n LEU 6 N -0.88 -0.35 0.00 0.00 4.77 -1.26 -4.82 117.00 114.45 1voq n LEU 6 Ca 0.09 -4.48 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1voq n LEU 6 Cb 0.04 0.72 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1voq n LEU 6 CO 0.07 2.12 0.01 -0.38 -1.33 0.00 0.00 177.39 177.88 1voq n ILE 7 N 1.04 0.00 -0.18 -0.08 5.41 -1.25 -4.74 119.36 119.57 1voq n ILE 7 Ca 0.19 -0.07 0.13 0.00 1.00 0.00 0.00 62.75 64.00 1voq n ILE 7 Cb 0.60 1.38 0.46 0.00 -0.71 0.00 0.00 39.64 41.37 1voq n ILE 7 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1voq h GLU 8 N 0.00 0.49 -0.43 0.38 9.09 -1.88 0.17 114.58 122.41 1voq h GLU 8 Ca 0.00 -0.03 -0.10 0.00 0.05 0.00 0.00 59.36 59.28 1voq h GLU 8 Cb 0.19 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.17 1voq h GLU 8 CO 0.00 0.33 -0.11 -0.22 0.05 0.00 0.00 179.01 179.06 1voq h LYS 9 N 0.51 0.83 -0.07 1.06 3.11 -1.95 -2.71 116.57 117.35 1voq h LYS 9 Ca 0.37 -0.32 0.02 0.00 -2.81 0.00 0.00 60.65 57.91 1voq h LYS 9 Cb 0.71 -0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.89 1voq h LYS 9 CO -0.13 0.94 0.29 0.00 -2.81 0.00 0.00 179.45 177.74 1voq h ALA 10 N 0.86 1.43 -0.11 5.00 0.00 -0.99 -3.34 119.26 122.11 1voq h ALA 10 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1voq h ALA 10 Cb 0.64 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1voq h ALA 10 CO 0.04 -0.32 0.08 1.63 0.00 0.00 0.00 179.25 180.68 1voq n LYS 11 N -3.11 0.15 0.00 0.00 4.01 -1.02 -4.76 118.16 113.43 1voq n LYS 11 Ca -0.01 -1.47 0.00 0.00 -0.51 0.00 0.00 58.31 56.32 1voq n LYS 11 Cb 0.36 -3.72 0.00 0.00 -0.51 0.00 0.00 35.03 31.16 1voq n LYS 11 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1voq n ARG 12 N 7.99 0.00 -2.30 1.97 0.63 -1.26 -4.15 116.66 119.54 1voq n ARG 12 Ca 0.40 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.90 1voq n ARG 12 Cb 0.46 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.35 1voq n ARG 12 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1voq s THR 13 N 0.00 3.81 0.28 5.15 -4.23 -1.26 -5.00 115.64 114.39 1voq s THR 13 Ca 0.00 0.80 -0.19 0.00 -1.18 0.00 0.00 61.69 61.12 1voq s THR 13 Cb 0.00 -4.15 -0.09 0.00 1.34 0.00 0.00 72.50 69.60 1voq s THR 13 CO 0.00 -0.78 0.77 -2.16 -0.54 0.00 0.00 174.62 171.91 1voq s PRO 14 N 5.19 4.20 3.37 3.99 0.04 -1.25 -4.54 135.00 145.99 1voq s PRO 14 Ca 0.63 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1voq s PRO 14 Cb -0.14 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1voq s PRO 14 CO 0.31 0.27 0.00 1.17 0.04 0.00 0.00 177.00 178.79 1voq n LYS 15 N 0.24 0.00 -1.52 4.56 0.00 -1.26 -2.43 118.16 117.74 1voq n LYS 15 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.91 1voq n LYS 15 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.53 1voq n LYS 15 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1voq n PHE 16 N 0.00 2.98 -1.78 5.64 3.01 -1.26 -4.71 117.46 121.35 1voq n PHE 16 Ca 0.00 -2.72 -0.12 0.00 1.01 0.00 0.00 57.45 55.62 1voq n PHE 16 Cb 0.00 -2.35 0.01 0.00 -0.01 0.00 0.00 39.48 37.14 1voq n PHE 16 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1voq n LYS 17 N 5.89 -0.59 0.19 -1.08 2.85 -1.02 -4.84 118.16 119.56 1voq n LYS 17 Ca 0.55 0.44 0.00 0.00 -1.05 0.00 0.00 58.31 58.25 1voq n LYS 17 Cb 0.36 -0.62 0.00 0.00 -0.65 0.00 0.00 35.03 34.13 1voq n LYS 17 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1voq n VAL 18 N -0.03 0.00 -1.59 0.58 0.24 -1.14 -5.00 118.33 111.38 1voq n VAL 18 Ca -0.03 0.00 -0.53 0.00 -2.04 0.00 0.00 64.34 61.74 1voq n VAL 18 Cb 0.22 -0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.29 1voq n VAL 18 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1voq n ARG 19 N -3.43 1.03 -3.18 7.34 1.74 -1.26 -4.94 116.66 113.96 1voq n ARG 19 Ca 0.00 0.37 0.05 0.00 -0.77 0.00 0.00 57.85 57.50 1voq n ARG 19 Cb 0.00 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.41 1voq n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1voq s ALA 20 N 0.69 -3.55 -0.43 7.54 0.00 -1.26 -4.59 121.76 120.16 1voq s ALA 20 Ca 0.86 1.52 0.06 0.00 0.00 0.00 0.00 51.96 54.40 1voq s ALA 20 Cb -1.00 -2.46 0.22 0.00 0.00 0.00 0.00 23.12 19.88 1voq s ALA 20 CO 0.49 -1.29 0.56 2.48 0.00 0.00 0.00 175.76 178.00 1voq n TYR 21 N 5.15 -1.50 0.00 0.00 4.11 -1.26 -5.09 117.16 118.57 1voq n TYR 21 Ca -0.08 -2.89 0.00 0.00 -0.00 0.00 0.00 57.90 54.93 1voq n TYR 21 Cb 0.55 0.40 0.00 0.00 -0.00 0.00 0.00 39.34 40.29 1voq n TYR 21 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1voq n THR 22 N 2.06 0.00 -0.61 -3.48 -1.04 -1.26 -4.62 114.28 105.34 1voq n THR 22 Ca 0.21 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.30 1voq n THR 22 Cb 0.54 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.01 1voq n THR 22 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1voq n ARG 23 N 0.00 -1.37 -3.23 -2.82 5.12 -1.26 -4.95 116.66 108.14 1voq n ARG 23 Ca 0.00 1.09 -0.24 0.00 -1.93 0.00 0.00 57.85 56.77 1voq n ARG 23 Cb 0.00 -1.62 -0.01 0.00 -1.16 0.00 0.00 32.46 29.67 1voq n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1voq h VAL 25 N 0.64 0.00 -2.27 0.00 3.04 -1.92 -3.30 116.25 112.44 1voq h VAL 25 Ca -0.49 0.00 -0.61 0.00 -1.01 0.00 0.00 66.70 64.59 1voq h VAL 25 Cb 1.22 0.00 -0.41 0.00 -2.01 0.00 0.00 31.29 30.09 1voq h VAL 25 CO 0.61 0.00 -0.52 -1.14 -1.01 0.00 0.00 177.57 175.51 1voq n ARG 26 N -2.23 3.15 0.00 4.17 0.63 -1.26 -4.63 116.66 116.50 1voq n ARG 26 Ca -0.00 -4.79 0.00 0.00 -0.92 0.00 0.00 57.85 52.13 1voq n ARG 26 Cb 0.02 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 30.66 1voq n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1voq n GLY 28 N -0.26 -2.64 2.69 0.00 0.00 -1.24 -4.93 105.19 98.80 1voq n GLY 28 Ca 0.00 0.59 -0.09 0.00 0.00 0.00 0.00 46.02 46.52 1voq n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1voq n ARG 29 N 0.55 0.67 -0.01 1.61 3.00 -1.26 -4.85 116.66 116.37 1voq n ARG 29 Ca 0.02 -2.03 0.23 0.00 -0.00 0.00 0.00 57.85 56.07 1voq n ARG 29 Cb 0.23 -1.46 0.68 0.00 0.00 0.00 0.00 32.46 31.91 1voq n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1voq h ALA 30 N 4.41 2.37 -0.09 5.13 0.00 -1.89 -2.15 119.26 127.04 1voq h ALA 30 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1voq h ALA 30 Cb 1.04 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1voq h ALA 30 CO 0.24 -0.96 0.00 0.54 0.00 0.00 0.00 179.25 179.07 1voq n ARG 31 N -3.62 1.33 -0.93 0.00 3.00 -1.26 -4.07 116.66 111.11 1voq n ARG 31 Ca 0.12 -0.37 -0.05 0.00 -0.01 0.00 0.00 57.85 57.54 1voq n ARG 31 Cb 0.87 -1.26 -0.05 0.00 0.00 0.00 0.00 32.46 32.03 1voq n ARG 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1voq n SER 32 N -0.11 -0.76 -4.93 0.55 3.41 -0.81 -5.10 113.62 105.87 1voq n SER 32 Ca 0.03 -1.52 -0.23 0.00 -0.26 0.00 0.00 58.87 56.90 1voq n SER 32 Cb 0.18 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1voq n SER 32 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1voq s VAL 33 N 0.00 2.07 -0.09 -3.33 -7.23 -1.24 -1.07 120.40 109.52 1voq s VAL 33 Ca 0.00 -1.32 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1voq s VAL 33 Cb 0.01 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.59 1voq s VAL 33 CO -0.00 0.00 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.42 1voq s TYR 34 N -2.66 1.17 0.01 2.82 1.51 -1.25 -4.93 117.35 114.02 1voq s TYR 34 Ca 0.45 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 55.98 1voq s TYR 34 Cb -0.03 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1voq s TYR 34 CO 0.28 -0.41 1.06 0.00 -1.11 0.00 0.00 175.55 175.36 1voq h ARG 35 N 8.04 -0.07 -1.56 -0.62 2.47 -1.95 1.17 114.38 121.87 1voq h ARG 35 Ca -0.27 0.00 0.45 0.00 -1.26 0.00 0.00 59.98 58.90 1voq h ARG 35 Cb 1.13 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 29.41 1voq h ARG 35 CO 0.37 -0.04 1.30 0.34 0.56 0.00 0.00 179.97 182.50 1voq n PHE 36 N -2.79 0.00 -0.06 3.04 -0.00 -1.26 -1.80 117.46 114.59 1voq n PHE 36 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.36 1voq n PHE 36 Cb 0.04 -0.39 -0.06 0.00 -0.00 0.00 0.00 39.48 39.07 1voq n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1voq n PHE 37 N -3.58 0.00 -2.16 -5.13 3.01 -0.91 -5.07 117.46 103.61 1voq n PHE 37 Ca 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.80 1voq n PHE 37 Cb 1.77 -0.46 0.01 0.00 -0.01 0.00 0.00 39.48 40.79 1voq n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1voq n GLY 38 N 2.88 -0.54 3.15 1.37 0.00 0.40 -4.99 105.19 107.46 1voq n GLY 38 Ca -0.20 0.08 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1voq n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1voq s LEU 39 N -3.06 -0.33 0.88 0.99 1.43 -1.25 -3.32 118.68 114.02 1voq s LEU 39 Ca 0.04 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.25 1voq s LEU 39 Cb -0.00 1.28 0.13 0.00 0.03 0.00 0.00 46.19 47.62 1voq s LEU 39 CO 0.31 -0.06 1.13 0.00 0.23 0.00 0.00 176.35 177.96 1voq n ARG 41 N -4.08 0.25 0.00 0.00 1.85 -0.23 -3.36 116.66 111.09 1voq n ARG 41 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1voq n ARG 41 Cb 0.52 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.64 1voq n ARG 41 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1voq n ILE 42 N -0.79 0.00 0.52 8.89 5.41 -1.26 -3.47 119.36 128.66 1voq n ILE 42 Ca 0.03 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1voq n ILE 42 Cb 0.02 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 1voq n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1voq n LEU 44 N 0.82 0.00 -0.17 0.00 0.00 -1.21 -4.80 117.00 111.64 1voq n LEU 44 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.98 1voq n LEU 44 Cb 0.50 0.00 0.07 0.00 0.00 0.00 0.00 43.42 43.98 1voq n LEU 44 CO 0.00 0.00 0.98 -0.09 0.00 0.00 0.00 177.39 178.28 1voq h ARG 45 N 0.00 0.38 0.44 1.96 2.43 -1.54 -1.36 114.38 116.69 1voq h ARG 45 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1voq h ARG 45 Cb 0.14 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1voq h ARG 45 CO 0.00 0.25 -0.21 1.05 -1.51 0.00 0.00 179.97 179.55 1voq h GLU 46 N 0.39 -0.57 -0.25 0.20 -0.00 -1.89 -2.98 114.58 109.48 1voq h GLU 46 Ca 0.25 0.04 0.07 0.00 -0.00 0.00 0.00 59.36 59.72 1voq h GLU 46 Cb 0.26 0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 29.13 1voq h GLU 46 CO -0.24 -0.38 0.57 -0.07 -0.00 0.00 0.00 179.01 178.88 1voq h LEU 47 N -0.68 0.00 0.00 3.06 3.38 -1.86 -1.90 115.31 117.31 1voq h LEU 47 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1voq h LEU 47 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1voq h LEU 47 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1voq n ALA 48 N -2.02 -0.23 0.34 1.53 0.00 -0.52 -2.58 120.51 117.03 1voq n ALA 48 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1voq n ALA 48 Cb 0.68 0.12 0.60 0.00 0.00 0.00 0.00 19.45 20.84 1voq n ALA 48 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1voq h HIS 49 N 0.00 0.00 -0.19 0.00 2.07 -1.59 -3.15 115.15 112.29 1voq h HIS 49 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 1voq h HIS 49 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 1voq h HIS 49 CO -0.07 0.00 0.02 0.87 -3.07 0.00 0.00 177.93 175.69 1voq h LYS 50 N 0.00 0.09 0.00 5.12 1.57 -1.08 -3.47 116.57 118.80 1voq h LYS 50 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1voq h LYS 50 Cb 0.35 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1voq h LYS 50 CO 0.00 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 1voq n GLY 51 N -1.17 0.31 1.12 3.86 0.00 -1.07 -5.07 105.19 103.17 1voq n GLY 51 Ca -0.03 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.27 1voq n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1voq n GLN 52 N 0.00 0.00 -3.85 1.61 3.00 -1.21 -5.02 117.38 111.91 1voq n GLN 52 Ca 0.00 -1.53 -0.29 0.00 -0.01 0.00 0.00 57.00 55.17 1voq n GLN 52 Cb 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 30.24 29.99 1voq n GLN 52 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1voq s LEU 53 N 0.00 1.93 -0.79 1.08 2.34 -1.26 -5.02 118.68 116.96 1voq s LEU 53 Ca 0.20 -1.01 -0.10 0.00 0.06 0.00 0.00 54.13 53.27 1voq s LEU 53 Cb 0.22 -0.91 -0.24 0.00 -0.56 0.00 0.00 46.19 44.70 1voq s LEU 53 CO -0.10 -0.27 1.97 -0.81 -1.06 0.00 0.00 176.35 176.09 1voq n PRO 54 N 4.85 0.08 -2.82 1.48 -0.04 -1.26 -2.11 135.00 135.17 1voq n PRO 54 Ca -0.11 -0.19 -0.11 0.00 -0.04 0.00 0.00 63.50 63.05 1voq n PRO 54 Cb 0.45 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.46 1voq n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1voq n GLY 55 N 5.52 -0.28 2.60 0.55 0.00 -1.26 -5.02 105.19 107.31 1voq n GLY 55 Ca 0.51 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 46.35 1voq n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1voq s VAL 56 N -3.25 1.24 0.32 1.61 1.01 -0.90 -5.12 120.40 115.31 1voq s VAL 56 Ca 0.15 -3.01 -0.05 0.00 0.00 0.00 0.00 61.98 59.07 1voq s VAL 56 Cb -0.02 -1.84 0.08 0.00 0.00 0.00 0.00 36.38 34.60 1voq s VAL 56 CO 0.49 -1.09 0.36 -1.14 0.00 0.00 0.00 175.10 173.73 1voq n ARG 57 N 2.83 -0.93 -3.93 2.72 0.63 -1.26 -4.91 116.66 111.81 1voq n ARG 57 Ca 0.22 -0.57 -0.26 0.00 -0.92 0.00 0.00 57.85 56.32 1voq n ARG 57 Cb 0.41 -0.44 -0.03 0.00 0.45 0.00 0.00 32.46 32.85 1voq n ARG 57 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1voq s LYS 58 N -3.80 3.44 -0.00 -0.14 1.02 -1.26 -5.11 119.74 113.89 1voq s LYS 58 Ca 0.22 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.58 1voq s LYS 58 Cb -0.01 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1voq s LYS 58 CO 0.16 0.51 0.19 0.00 -0.92 0.00 0.00 175.35 175.28 1voq s ALA 59 N -1.77 3.96 -0.29 5.17 0.00 -1.26 -5.09 121.76 122.47 1voq s ALA 59 Ca 0.35 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 1voq s ALA 59 Cb -0.11 -1.89 0.15 0.00 0.00 0.00 0.00 23.12 21.27 1voq s ALA 59 CO 0.29 0.75 1.13 0.45 0.00 0.00 0.00 175.76 178.37 1voq s SER 60 N -1.98 -0.34 0.00 0.00 0.15 -1.26 -5.33 113.70 104.94 1voq s SER 60 Ca 0.28 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1voq s SER 60 Cb -0.13 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 1voq s SER 60 CO 0.19 -0.10 0.00 -2.67 1.20 0.00 0.00 173.24 171.86