#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8f n LYS 3 N 0.00 0.12 0.00 0.00 3.00 -1.26 -5.16 118.16 114.86 3i8f n LYS 3 Ca 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 58.31 57.72 3i8f n LYS 3 Cb 0.00 1.00 0.00 0.00 0.00 0.00 0.00 35.03 36.03 3i8f n LYS 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3i8f n HIS 4 N -0.76 0.00 -1.61 5.64 8.25 -1.26 -4.52 115.22 120.96 3i8f n HIS 4 Ca 0.04 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 57.01 3i8f n HIS 4 Cb 0.47 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 3i8f n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3i8f n PRO 5 N 0.00 1.40 -3.77 -0.41 -0.02 -1.26 -4.96 135.00 125.98 3i8f n PRO 5 Ca 0.00 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 3i8f n PRO 5 Cb 0.00 -2.09 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 3i8f n PRO 5 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i8f s VAL 6 N 0.08 0.07 0.19 -1.45 0.11 -1.26 -5.06 120.40 113.08 3i8f s VAL 6 Ca 0.75 -0.54 -0.32 0.00 -2.93 0.00 0.00 61.98 58.94 3i8f s VAL 6 Cb -0.82 -0.65 -0.11 0.00 -1.53 0.00 0.00 36.38 33.26 3i8f s VAL 6 CO 0.49 -0.30 1.65 -2.84 -3.33 0.00 0.00 175.10 170.78 3i8f s PRO 7 N -1.55 4.17 0.14 1.54 0.02 -1.26 -4.92 135.00 133.13 3i8f s PRO 7 Ca -0.12 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.40 3i8f s PRO 7 Cb -0.05 -3.12 -0.10 0.00 0.02 0.00 0.00 34.50 31.25 3i8f s PRO 7 CO 0.03 -0.69 1.31 -0.22 -0.33 0.00 0.00 177.00 177.10 3i8f h LYS 8 N 6.85 0.22 -3.61 5.54 1.63 -2.03 -3.46 116.57 121.71 3i8f h LYS 8 Ca -0.43 -0.28 -0.12 0.00 -0.85 0.00 0.00 60.65 58.98 3i8f h LYS 8 Cb 1.20 0.09 -0.18 0.00 -0.60 0.00 0.00 32.23 32.74 3i8f h LYS 8 CO 0.94 1.03 -0.42 0.15 -3.45 0.00 0.00 179.45 177.70 3i8f s LYS 9 N -3.06 0.66 0.08 1.90 -0.14 -1.26 -5.12 119.74 112.80 3i8f s LYS 9 Ca -0.03 -0.64 -0.31 0.00 -1.36 0.00 0.00 55.97 53.63 3i8f s LYS 9 Cb 0.09 0.27 -0.08 0.00 -1.68 0.00 0.00 37.83 36.43 3i8f s LYS 9 CO 0.84 -0.18 1.60 0.21 -0.76 0.00 0.00 175.35 177.06 3i8f s LYS 10 N -2.51 4.22 -0.02 1.68 2.20 -1.26 -4.92 119.74 119.13 3i8f s LYS 10 Ca -0.06 2.28 -0.30 0.00 -0.36 0.00 0.00 55.97 57.53 3i8f s LYS 10 Cb -0.01 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.73 3i8f s LYS 10 CO -0.04 -0.68 1.54 0.95 -0.36 0.00 0.00 175.35 176.76 3i8f s THR 11 N 2.33 3.57 0.43 3.43 -4.23 -1.26 -4.93 115.64 114.99 3i8f s THR 11 Ca 0.72 0.86 -0.25 0.00 -1.18 0.00 0.00 61.69 61.84 3i8f s THR 11 Cb -0.39 -3.55 -0.09 0.00 1.34 0.00 0.00 72.50 69.80 3i8f s THR 11 CO 0.31 -0.04 1.24 -1.54 -0.54 0.00 0.00 174.62 174.06 3i8f n SER 12 N 6.19 2.39 -0.28 3.99 3.41 -1.26 -4.64 113.62 123.41 3i8f n SER 12 Ca 0.15 1.09 0.02 0.00 -0.26 0.00 0.00 58.87 59.87 3i8f n SER 12 Cb 0.43 -1.49 0.09 0.00 -0.26 0.00 0.00 64.21 62.98 3i8f n SER 12 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3i8f h LYS 13 N 1.96 -0.01 0.09 4.33 1.57 -1.99 0.37 116.57 122.89 3i8f h LYS 13 Ca -0.48 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.32 3i8f h LYS 13 Cb 1.30 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.58 3i8f h LYS 13 CO 0.59 -0.01 -0.21 0.00 -0.57 0.00 0.00 179.45 179.25 3i8f h ALA 14 N 1.76 -0.34 -0.73 3.86 0.00 -1.99 -1.48 119.26 120.33 3i8f h ALA 14 Ca 0.38 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.31 3i8f h ALA 14 Cb 0.59 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3i8f h ALA 14 CO -0.83 -0.74 0.48 -0.09 0.00 0.00 0.00 179.25 178.07 3i8f h ARG 15 N -0.39 0.81 0.27 0.00 2.43 -1.10 -0.54 114.38 115.85 3i8f h ARG 15 Ca 0.03 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3i8f h ARG 15 Cb 0.42 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3i8f h ARG 15 CO -0.13 0.54 -0.13 -0.09 -1.51 0.00 0.00 179.97 178.65 3i8f h ARG 16 N 0.84 -0.35 -0.76 0.20 2.43 0.20 -2.97 114.38 113.97 3i8f h ARG 16 Ca 0.30 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.71 3i8f h ARG 16 Cb 0.14 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3i8f h ARG 16 CO -0.09 -0.23 0.54 -0.44 -1.51 0.00 0.00 179.97 178.24 3i8f h ASP 17 N -0.40 0.03 -0.22 -3.80 3.32 -1.16 0.30 116.42 114.50 3i8f h ASP 17 Ca -0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3i8f h ASP 17 Cb 0.28 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3i8f h ASP 17 CO 0.06 0.01 0.05 0.00 -1.72 0.00 0.00 179.24 177.64 3i8f h ALA 18 N 1.63 1.51 0.00 3.45 0.00 -1.02 0.31 119.26 125.14 3i8f h ALA 18 Ca 0.36 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3i8f h ALA 18 Cb 1.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3i8f h ALA 18 CO -0.02 0.36 -0.02 -0.09 0.00 0.00 0.00 179.25 179.48 3i8f h ARG 19 N 0.45 0.00 -0.52 0.00 2.43 -0.24 -2.50 114.38 114.00 3i8f h ARG 19 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3i8f h ARG 19 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3i8f h ARG 19 CO 0.00 0.02 0.00 0.54 -1.51 0.00 0.00 179.97 179.02 3i8f n ARG 20 N -3.12 2.22 0.00 0.20 1.74 0.08 -4.19 116.66 113.58 3i8f n ARG 20 Ca 0.01 -1.84 0.06 0.00 -0.77 0.00 0.00 57.85 55.31 3i8f n ARG 20 Cb 0.33 -1.41 0.29 0.00 -1.02 0.00 0.00 32.46 30.64 3i8f n ARG 20 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3i8f n SER 21 N 0.98 0.00 -0.07 0.55 3.41 -0.94 -2.23 113.62 115.32 3i8f n SER 21 Ca 0.17 0.42 0.04 0.00 -0.26 0.00 0.00 58.87 59.24 3i8f n SER 21 Cb 0.44 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 3i8f n SER 21 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3i8f n HIS 22 N -1.46 0.00 0.26 7.33 8.25 -1.26 -4.61 115.22 123.73 3i8f n HIS 22 Ca 0.04 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.64 3i8f n HIS 22 Cb 0.14 0.00 0.56 0.00 1.12 0.00 0.00 29.99 31.82 3i8f n HIS 22 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3i8f h HIS 23 N 0.36 0.00 -1.33 4.41 -0.00 -1.71 -3.45 115.15 113.42 3i8f h HIS 23 Ca 0.00 0.00 -0.74 0.00 -0.00 0.00 0.00 60.37 59.63 3i8f h HIS 23 Cb 0.25 0.00 0.05 0.00 -0.00 0.00 0.00 27.41 27.70 3i8f h HIS 23 CO 0.00 0.06 0.33 0.00 -0.00 0.00 0.00 177.93 178.32 3i8f n ALA 24 N -2.13 -2.12 -1.02 2.45 0.00 -1.26 -4.92 120.51 111.50 3i8f n ALA 24 Ca 0.01 0.54 -0.30 0.00 0.00 0.00 0.00 53.44 53.69 3i8f n ALA 24 Cb 0.37 -1.94 0.24 0.00 0.00 0.00 0.00 19.45 18.12 3i8f n ALA 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3i8f s LEU 25 N 0.63 0.60 -0.09 0.00 1.43 -1.26 -5.07 118.68 114.93 3i8f s LEU 25 Ca 0.90 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 3i8f s LEU 25 Cb -1.13 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 42.69 3i8f s LEU 25 CO 0.55 -4.18 -0.11 0.28 0.23 0.00 0.00 176.35 173.11 3i8f s THR 26 N -2.94 1.15 0.35 5.49 -1.32 -1.26 -5.12 115.64 111.99 3i8f s THR 26 Ca 0.70 -0.44 -0.27 0.00 -1.21 0.00 0.00 61.69 60.47 3i8f s THR 26 Cb -0.11 -1.08 -0.12 0.00 -1.51 0.00 0.00 72.50 69.68 3i8f s THR 26 CO 0.56 0.37 1.20 -0.81 -2.21 0.00 0.00 174.62 173.74 3i8f n PRO 27 N 4.21 1.87 -1.99 7.08 -0.04 -1.26 -4.89 135.00 139.99 3i8f n PRO 27 Ca -0.19 0.66 -0.41 0.00 -0.04 0.00 0.00 63.50 63.51 3i8f n PRO 27 Cb 0.51 -2.21 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 3i8f n PRO 27 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3i8f s PRO 28 N -1.88 4.25 0.04 0.54 0.04 -1.26 -4.96 135.00 131.78 3i8f s PRO 28 Ca 0.58 2.35 -0.25 0.00 0.04 0.00 0.00 61.00 63.72 3i8f s PRO 28 Cb -0.58 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.84 3i8f s PRO 28 CO 0.61 -0.39 0.75 0.95 0.04 0.00 0.00 177.00 178.96 3i8f s THR 29 N -0.57 4.74 0.31 1.26 -4.23 -1.26 -5.04 115.64 110.84 3i8f s THR 29 Ca 0.55 1.60 0.05 0.00 -1.18 0.00 0.00 61.69 62.71 3i8f s THR 29 Cb -0.43 -4.10 -0.03 0.00 1.34 0.00 0.00 72.50 69.28 3i8f s THR 29 CO 0.50 0.37 0.28 -0.76 -0.54 0.00 0.00 174.62 174.47 3i8f s LEU 30 N -0.09 1.56 0.16 4.79 1.43 -1.26 -4.37 118.68 120.90 3i8f s LEU 30 Ca 0.38 -1.66 -0.15 0.00 -1.03 0.00 0.00 54.13 51.67 3i8f s LEU 30 Cb -0.20 0.63 0.02 0.00 0.03 0.00 0.00 46.19 46.67 3i8f s LEU 30 CO 0.23 -1.05 0.41 0.68 0.23 0.00 0.00 176.35 176.85 3i8f s VAL 31 N -3.53 0.06 0.08 -1.59 -7.23 -0.62 -4.81 120.40 102.75 3i8f s VAL 31 Ca 0.39 -0.84 -0.20 0.00 -1.81 0.00 0.00 61.98 59.52 3i8f s VAL 31 Cb 0.03 -1.46 -0.07 0.00 0.56 0.00 0.00 36.38 35.44 3i8f s VAL 31 CO 0.24 -0.26 0.58 -2.84 -0.31 0.00 0.00 175.10 172.51 3i8f s PRO 32 N -3.86 4.23 -0.17 4.82 0.02 -1.26 -0.28 135.00 138.50 3i8f s PRO 32 Ca 0.08 0.76 -0.29 0.00 0.02 0.00 0.00 61.00 61.58 3i8f s PRO 32 Cb 0.01 -3.24 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 3i8f s PRO 32 CO -0.06 0.62 1.99 0.00 -0.33 0.00 0.00 177.00 179.22 3i8f h PRO 34 N 12.85 0.15 0.00 0.00 0.13 -1.94 -1.41 132.00 141.78 3i8f h PRO 34 Ca -0.41 -0.01 -0.33 0.00 -0.87 0.00 0.00 66.00 64.39 3i8f h PRO 34 Cb 1.21 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 3i8f h PRO 34 CO 0.97 0.10 -2.11 0.39 -0.23 0.00 0.00 178.00 177.12 3i8f n GLU 35 N -4.36 0.67 -2.50 0.86 -0.58 -1.26 -4.98 120.64 108.49 3i8f n GLU 35 Ca 0.23 0.11 -0.14 0.00 -0.42 0.00 0.00 57.16 56.93 3i8f n GLU 35 Cb 1.00 -1.63 0.03 0.00 -0.57 0.00 0.00 31.44 30.27 3i8f n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i8f n LYS 37 N -1.61 0.92 -2.04 0.00 4.81 -1.26 -4.36 118.16 114.63 3i8f n LYS 37 Ca 0.06 -0.07 -0.28 0.00 -0.87 0.00 0.00 58.31 57.15 3i8f n LYS 37 Cb 0.38 -1.37 0.08 0.00 0.02 0.00 0.00 35.03 34.14 3i8f n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3i8f s ALA 38 N -2.91 2.86 0.59 3.14 0.00 -1.26 -4.77 121.76 119.40 3i8f s ALA 38 Ca 0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 3i8f s ALA 38 Cb 0.13 -2.79 0.03 0.00 0.00 0.00 0.00 23.12 20.48 3i8f s ALA 38 CO 0.73 -1.54 0.86 -1.64 0.00 0.00 0.00 175.76 174.17 3i8f s MET 39 N -5.44 2.62 -0.29 0.00 -1.94 -1.26 -0.39 119.30 112.59 3i8f s MET 39 Ca 0.62 -0.40 -0.22 0.00 -1.71 0.00 0.00 55.69 53.98 3i8f s MET 39 Cb -0.11 -2.36 0.17 0.00 2.01 0.00 0.00 34.83 34.55 3i8f s MET 39 CO 0.47 -0.79 1.23 0.21 -0.01 0.00 0.00 175.02 176.13 3i8f s LYS 40 N -4.92 0.22 0.32 2.03 2.20 0.62 -4.72 119.74 115.49 3i8f s LYS 40 Ca 0.56 0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 56.18 3i8f s LYS 40 Cb -0.10 0.09 -0.11 0.00 -1.51 0.00 0.00 37.83 36.19 3i8f s LYS 40 CO 0.42 -0.03 1.56 -1.25 -0.36 0.00 0.00 175.35 175.68 3i8f s PRO 41 N 0.48 4.12 0.99 4.03 0.04 -1.26 -1.59 135.00 141.81 3i8f s PRO 41 Ca 0.01 2.57 -0.16 0.00 0.04 0.00 0.00 61.00 63.46 3i8f s PRO 41 Cb -0.04 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 3i8f s PRO 41 CO -0.12 -0.60 -0.26 -2.30 0.04 0.00 0.00 177.00 173.77 3i8f n PRO 42 N 1.62 -0.31 -1.47 0.56 -0.02 -1.26 -2.80 135.00 131.33 3i8f n PRO 42 Ca 0.06 -0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 3i8f n PRO 42 Cb 0.38 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 3i8f n PRO 42 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3i8f n HIS 43 N -3.28 -0.74 -3.56 6.00 8.25 -1.26 -4.90 115.22 115.74 3i8f n HIS 43 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3i8f n HIS 43 Cb 0.57 -2.12 0.00 0.00 1.12 0.00 0.00 29.99 29.56 3i8f n HIS 43 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3i8f n THR 44 N -1.87 0.00 -3.70 1.59 -2.24 -1.12 -5.14 114.28 101.80 3i8f n THR 44 Ca -0.09 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.41 3i8f n THR 44 Cb 0.35 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.41 3i8f n THR 44 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3i8f s VAL 45 N -0.13 0.37 0.09 2.28 1.01 -1.26 -5.04 120.40 117.72 3i8f s VAL 45 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 3i8f s VAL 45 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 3i8f s VAL 45 CO 0.00 -0.23 0.69 0.00 0.00 0.00 0.00 175.10 175.56 3i8f n PRO 47 N 2.02 1.56 0.00 0.00 -0.04 -1.26 -1.49 135.00 135.78 3i8f n PRO 47 Ca -0.07 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 3i8f n PRO 47 Cb 0.50 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 3i8f n PRO 47 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3i8f n GLU 48 N 5.15 0.00 0.00 0.54 0.28 -1.26 -4.97 120.64 120.39 3i8f n GLU 48 Ca 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 3i8f n GLU 48 Cb 0.19 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.06 3i8f n GLU 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3i8f n GLY 50 N 0.87 -1.06 0.00 0.00 0.00 -1.26 -2.40 105.19 101.34 3i8f n GLY 50 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3i8f n GLY 50 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i8f n TYR 51 N 0.00 0.00 -2.68 1.61 4.02 -1.23 -4.82 117.16 114.07 3i8f n TYR 51 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.85 3i8f n TYR 51 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.43 3i8f n TYR 51 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 3i8f n TYR 52 N 0.00 -0.92 0.00 -0.72 0.18 -1.26 -4.89 117.16 109.55 3i8f n TYR 52 Ca 0.00 -1.01 0.00 0.00 1.88 0.00 0.00 57.90 58.77 3i8f n TYR 52 Cb 0.00 1.27 0.00 0.00 -0.38 0.00 0.00 39.34 40.23 3i8f n TYR 52 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3i8f n ALA 53 N 0.52 0.00 -3.71 -3.48 0.00 -1.26 -5.14 120.51 107.44 3i8f n ALA 53 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 3i8f n ALA 53 Cb 0.74 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.05 3i8f n ALA 53 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3i8f s GLY 54 N 0.00 -0.05 0.00 0.00 0.00 -1.26 -5.16 107.32 100.85 3i8f s GLY 54 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.48 3i8f s GLY 54 CO 0.00 1.35 0.00 -0.96 0.00 0.00 0.00 173.10 173.49 3i8f n ARG 55 N 4.64 0.29 0.00 2.90 1.85 -1.26 -3.47 116.66 121.61 3i8f n ARG 55 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 3i8f n ARG 55 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 3i8f n ARG 55 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3i8f n LYS 56 N -0.49 0.00 -0.96 2.89 0.00 -1.26 -4.68 118.16 113.66 3i8f n LYS 56 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 57.95 3i8f n LYS 56 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 3i8f n LYS 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3i8f n VAL 57 N 0.00 0.00 0.00 3.15 0.31 -1.01 -4.89 118.33 115.89 3i8f n VAL 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3i8f n VAL 57 Cb 0.00 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 3i8f n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3i8f n LEU 58 N 6.23 0.00 -4.57 7.52 4.77 -1.26 -5.06 117.00 124.62 3i8f n LEU 58 Ca 0.42 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 56.14 3i8f n LEU 58 Cb -0.01 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 3i8f n LEU 58 CO 0.64 -0.10 -0.27 -1.83 -1.33 0.00 0.00 177.39 174.50 3i8f s GLU 59 N 0.00 1.88 0.00 3.23 -1.05 -1.26 -5.17 118.70 116.33 3i8f s GLU 59 Ca 0.00 -2.09 0.00 0.00 -0.15 0.00 0.00 54.97 52.73 3i8f s GLU 59 Cb 0.00 -1.28 0.00 0.00 -0.44 0.00 0.00 34.13 32.41 3i8f s GLU 59 CO 0.00 -0.17 0.00 1.33 0.95 0.00 0.00 175.26 177.37