#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1f n LYS 3 N 0.00 2.46 0.00 0.00 4.01 -1.26 -4.94 118.16 118.43 3f1f n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3f1f n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 3f1f n LYS 3 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 3f1f n HIS 4 N 0.00 0.00 -1.90 2.13 8.25 -1.26 -4.46 115.22 117.98 3f1f n HIS 4 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 3f1f n HIS 4 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 3f1f n HIS 4 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 3f1f s PRO 5 N 0.00 3.69 -0.19 -0.41 0.02 -1.26 -4.99 135.00 131.86 3f1f s PRO 5 Ca 0.00 2.27 -0.15 0.00 0.02 0.00 0.00 61.00 63.14 3f1f s PRO 5 Cb 0.00 -2.61 0.05 0.00 0.02 0.00 0.00 34.50 31.96 3f1f s PRO 5 CO 0.00 -0.76 0.49 0.08 -0.33 0.00 0.00 177.00 176.48 3f1f s VAL 6 N -1.26 -0.01 0.35 3.83 1.01 -1.26 -4.64 120.40 118.42 3f1f s VAL 6 Ca 0.61 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 3f1f s VAL 6 Cb -0.41 -0.70 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 3f1f s VAL 6 CO 0.51 0.01 1.51 -2.84 0.00 0.00 0.00 175.10 174.30 3f1f s PRO 7 N 0.76 4.12 0.02 2.72 0.02 -1.26 -4.92 135.00 136.46 3f1f s PRO 7 Ca -0.04 2.56 0.03 0.00 0.02 0.00 0.00 61.00 63.57 3f1f s PRO 7 Cb -0.05 -2.99 -0.25 0.00 0.02 0.00 0.00 34.50 31.23 3f1f s PRO 7 CO -0.06 -0.55 0.91 -0.22 -0.33 0.00 0.00 177.00 176.76 3f1f h LYS 8 N 3.57 0.12 -3.04 5.54 1.63 -2.04 -3.47 116.57 118.88 3f1f h LYS 8 Ca -0.50 -0.21 -0.16 0.00 -0.85 0.00 0.00 60.65 58.94 3f1f h LYS 8 Cb 1.23 0.08 -0.26 0.00 -0.60 0.00 0.00 32.23 32.68 3f1f h LYS 8 CO 0.69 0.93 -0.41 0.15 -3.45 0.00 0.00 179.45 177.36 3f1f s LYS 9 N -2.64 0.31 -0.04 1.90 -0.14 -1.26 -5.12 119.74 112.75 3f1f s LYS 9 Ca -0.05 0.42 -0.37 0.00 -1.36 0.00 0.00 55.97 54.61 3f1f s LYS 9 Cb 0.08 0.11 -0.15 0.00 -1.68 0.00 0.00 37.83 36.18 3f1f s LYS 9 CO 0.84 -0.06 1.57 1.17 -0.76 0.00 0.00 175.35 178.10 3f1f n LYS 10 N 3.19 1.42 -1.71 1.68 4.81 -1.26 -4.85 118.16 121.44 3f1f n LYS 10 Ca -0.15 0.52 -0.43 0.00 -0.87 0.00 0.00 58.31 57.38 3f1f n LYS 10 Cb 0.57 -2.22 -0.03 0.00 0.02 0.00 0.00 35.03 33.38 3f1f n LYS 10 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3f1f n THR 11 N 3.63 0.16 -1.75 3.15 -1.04 -1.26 -4.90 114.28 112.27 3f1f n THR 11 Ca 0.21 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.78 3f1f n THR 11 Cb 0.20 -1.89 0.01 0.00 -1.82 0.00 0.00 70.33 66.83 3f1f n THR 11 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3f1f n SER 12 N 3.60 3.20 0.31 8.00 2.88 -1.26 -4.79 113.62 125.56 3f1f n SER 12 Ca 0.15 1.14 0.19 0.00 -1.33 0.00 0.00 58.87 59.02 3f1f n SER 12 Cb 0.34 -1.58 1.05 0.00 -0.75 0.00 0.00 64.21 63.27 3f1f n SER 12 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 3f1f h LYS 13 N 2.37 0.00 0.02 -1.46 2.10 -1.99 0.20 116.57 117.80 3f1f h LYS 13 Ca -0.50 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.15 3f1f h LYS 13 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3f1f h LYS 13 CO 0.61 0.01 -0.01 0.00 -2.00 0.00 0.00 179.45 178.06 3f1f h ALA 14 N 1.99 -0.02 -0.21 0.07 0.00 -2.00 -3.08 119.26 116.01 3f1f h ALA 14 Ca -0.00 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.65 3f1f h ALA 14 Cb 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3f1f h ALA 14 CO 0.00 -0.03 0.18 -0.09 0.00 0.00 0.00 179.25 179.31 3f1f h ARG 15 N -0.97 0.00 0.55 0.00 2.43 -1.74 0.37 114.38 115.03 3f1f h ARG 15 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3f1f h ARG 15 Cb 0.65 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 3f1f h ARG 15 CO 0.00 0.00 -0.27 -0.09 -1.51 0.00 0.00 179.97 178.11 3f1f h ARG 16 N 0.00 -0.72 -0.02 0.20 2.43 -0.73 -2.76 114.38 112.79 3f1f h ARG 16 Ca 0.10 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3f1f h ARG 16 Cb 0.46 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3f1f h ARG 16 CO -0.00 -0.48 0.02 -0.44 -1.51 0.00 0.00 179.97 177.56 3f1f h ASP 17 N -0.97 0.00 -0.45 -3.80 3.32 -1.27 0.20 116.42 113.45 3f1f h ASP 17 Ca -0.08 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 3f1f h ASP 17 Cb 0.57 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 3f1f h ASP 17 CO 0.13 0.00 0.17 0.00 -1.72 0.00 0.00 179.24 177.81 3f1f h ALA 18 N 1.98 0.59 0.00 3.45 0.00 -0.96 -1.65 119.26 122.66 3f1f h ALA 18 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3f1f h ALA 18 Cb 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3f1f h ALA 18 CO -0.00 0.21 -0.01 -0.09 0.00 0.00 0.00 179.25 179.35 3f1f h ARG 19 N 0.59 0.00 -0.33 0.00 2.43 -0.29 0.16 114.38 116.93 3f1f h ARG 19 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3f1f h ARG 19 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3f1f h ARG 19 CO -0.01 0.01 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 3f1f n ARG 20 N -4.30 1.40 -0.35 0.20 1.74 -0.63 -4.29 116.66 110.42 3f1f n ARG 20 Ca -0.03 -0.50 -0.03 0.00 -0.77 0.00 0.00 57.85 56.52 3f1f n ARG 20 Cb 0.10 -1.24 0.02 0.00 -1.02 0.00 0.00 32.46 30.32 3f1f n ARG 20 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3f1f h SER 21 N 0.76 -1.49 -0.58 0.55 0.87 -0.57 -1.86 113.55 111.23 3f1f h SER 21 Ca 0.00 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 3f1f h SER 21 Cb 0.32 0.75 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3f1f h SER 21 CO 0.02 -0.29 0.00 1.41 -0.53 0.00 0.00 176.83 177.44 3f1f n HIS 22 N -5.44 1.75 0.11 2.24 8.25 -1.26 -4.49 115.22 116.38 3f1f n HIS 22 Ca 0.08 -0.64 -0.02 0.00 -0.26 0.00 0.00 57.72 56.89 3f1f n HIS 22 Cb 0.38 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3f1f n HIS 22 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3f1f h HIS 23 N 3.86 0.00 -3.19 4.41 -0.00 -1.63 -3.47 115.15 115.13 3f1f h HIS 23 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.81 3f1f h HIS 23 Cb 1.69 0.00 0.18 0.00 -0.00 0.00 0.00 27.41 29.28 3f1f h HIS 23 CO 0.91 0.73 -0.39 0.00 -0.00 0.00 0.00 177.93 179.18 3f1f n ALA 24 N -2.31 -1.42 -1.97 2.45 0.00 -1.26 -5.00 120.51 111.00 3f1f n ALA 24 Ca 0.01 -0.20 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 3f1f n ALA 24 Cb 0.80 -1.86 0.11 0.00 0.00 0.00 0.00 19.45 18.50 3f1f n ALA 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f1f s LEU 25 N -0.11 2.93 0.04 0.00 1.43 -1.26 -5.12 118.68 116.59 3f1f s LEU 25 Ca 0.66 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.69 3f1f s LEU 25 Cb -0.36 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 3f1f s LEU 25 CO 0.57 -1.95 -0.18 0.42 0.23 0.00 0.00 176.35 175.45 3f1f s THR 26 N -3.27 1.40 0.38 5.49 -4.23 -1.26 -5.12 115.64 109.04 3f1f s THR 26 Ca 0.66 -1.12 -0.28 0.00 -1.18 0.00 0.00 61.69 59.78 3f1f s THR 26 Cb -0.06 -1.24 -0.10 0.00 1.34 0.00 0.00 72.50 72.43 3f1f s THR 26 CO 0.46 0.10 1.46 -2.16 -0.54 0.00 0.00 174.62 173.93 3f1f s PRO 27 N -1.19 4.07 0.53 3.99 0.04 -1.26 -4.95 135.00 136.22 3f1f s PRO 27 Ca 0.05 2.52 -0.22 0.00 0.04 0.00 0.00 61.00 63.38 3f1f s PRO 27 Cb -0.08 -2.93 -0.06 0.00 0.04 0.00 0.00 34.50 31.47 3f1f s PRO 27 CO 0.02 -0.55 1.32 -0.35 0.04 0.00 0.00 177.00 177.48 3f1f n PRO 28 N 0.39 1.70 -2.80 0.56 -0.04 -1.26 -4.94 135.00 128.61 3f1f n PRO 28 Ca 0.01 0.62 -0.43 0.00 -0.04 0.00 0.00 63.50 63.67 3f1f n PRO 28 Cb 0.40 -2.52 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 3f1f n PRO 28 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3f1f s ILE 29 N -1.29 4.35 0.32 0.52 -1.09 -1.26 -5.02 121.20 117.73 3f1f s ILE 29 Ca 0.70 0.45 0.09 0.00 -2.23 0.00 0.00 60.65 59.66 3f1f s ILE 29 Cb -0.43 -4.55 -0.05 0.00 -1.58 0.00 0.00 42.46 35.85 3f1f s ILE 29 CO 0.51 -1.10 0.03 -0.76 -1.23 0.00 0.00 174.94 172.39 3f1f s LEU 30 N 4.05 3.07 0.01 2.97 1.43 -1.26 -4.14 118.68 124.81 3f1f s LEU 30 Ca 0.33 -0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 3f1f s LEU 30 Cb -0.11 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.61 3f1f s LEU 30 CO 0.21 -0.18 0.25 0.68 0.23 0.00 0.00 176.35 177.55 3f1f s VAL 31 N -2.45 0.08 0.35 -1.59 -7.23 0.29 -4.93 120.40 104.92 3f1f s VAL 31 Ca 0.34 -0.63 -0.26 0.00 -1.81 0.00 0.00 61.98 59.62 3f1f s VAL 31 Cb -0.02 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 36.14 3f1f s VAL 31 CO 0.20 -0.35 1.08 -2.84 -0.31 0.00 0.00 175.10 172.88 3f1f s PRO 32 N -1.76 4.34 0.07 4.82 0.02 -1.26 0.09 135.00 141.31 3f1f s PRO 32 Ca -0.11 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.57 3f1f s PRO 32 Cb -0.04 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 3f1f s PRO 32 CO 0.01 -0.01 0.21 0.00 -0.33 0.00 0.00 177.00 176.87 3f1f h PRO 34 N 3.02 1.10 0.00 0.00 0.13 -1.96 -3.39 132.00 130.90 3f1f h PRO 34 Ca -0.45 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3f1f h PRO 34 Cb 1.16 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3f1f h PRO 34 CO 0.75 0.73 0.00 0.39 -0.23 0.00 0.00 178.00 179.64 3f1f n GLU 35 N -4.52 0.00 -0.44 0.86 4.71 -1.26 -4.86 120.64 115.12 3f1f n GLU 35 Ca 0.14 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.99 3f1f n GLU 35 Cb 0.15 0.00 0.28 0.00 -1.01 0.00 0.00 31.44 30.86 3f1f n GLU 35 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3f1f n LYS 37 N -5.40 0.87 -0.48 0.00 4.81 -1.26 -4.28 118.16 112.42 3f1f n LYS 37 Ca 0.09 -0.24 -0.31 0.00 -0.87 0.00 0.00 58.31 56.99 3f1f n LYS 37 Cb 0.58 -1.50 0.28 0.00 0.02 0.00 0.00 35.03 34.42 3f1f n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3f1f s ALA 38 N -2.29 -0.53 -0.11 3.14 0.00 -1.26 -4.68 121.76 116.03 3f1f s ALA 38 Ca 0.35 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 3f1f s ALA 38 Cb 0.21 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 3f1f s ALA 38 CO 0.43 -4.49 -0.07 -1.64 0.00 0.00 0.00 175.76 169.99 3f1f s MET 39 N -5.17 3.22 0.24 0.00 -1.94 -1.26 -2.51 119.30 111.88 3f1f s MET 39 Ca 0.69 -0.56 0.11 0.00 -1.71 0.00 0.00 55.69 54.22 3f1f s MET 39 Cb -0.12 -2.73 -0.05 0.00 2.01 0.00 0.00 34.83 33.95 3f1f s MET 39 CO 0.57 0.43 -0.14 0.15 -0.01 0.00 0.00 175.02 176.01 3f1f s LYS 40 N -0.16 1.86 0.54 2.03 1.02 0.11 -4.90 119.74 120.25 3f1f s LYS 40 Ca 0.02 -1.54 -0.16 0.00 0.02 0.00 0.00 55.97 54.31 3f1f s LYS 40 Cb -0.13 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.16 3f1f s LYS 40 CO 0.03 0.37 1.01 -2.14 -0.92 0.00 0.00 175.35 173.70 3f1f s PRO 41 N -3.24 3.76 0.98 -1.68 0.02 -1.26 0.11 135.00 133.68 3f1f s PRO 41 Ca 0.27 1.02 -0.11 0.00 0.02 0.00 0.00 61.00 62.20 3f1f s PRO 41 Cb -0.07 -2.11 0.14 0.00 0.02 0.00 0.00 34.50 32.49 3f1f s PRO 41 CO 0.15 -0.43 0.91 -2.30 -0.33 0.00 0.00 177.00 175.00 3f1f n PRO 42 N -1.74 -0.79 -4.25 5.54 -0.02 -1.26 -3.35 135.00 129.14 3f1f n PRO 42 Ca 0.07 -0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 61.01 3f1f n PRO 42 Cb 0.54 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 3f1f n PRO 42 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3f1f n HIS 43 N -4.24 -1.69 -3.64 6.00 8.25 -1.26 -4.94 115.22 113.70 3f1f n HIS 43 Ca 0.09 0.79 -0.14 0.00 -0.26 0.00 0.00 57.72 58.20 3f1f n HIS 43 Cb 0.53 -2.88 -0.13 0.00 1.12 0.00 0.00 29.99 28.63 3f1f n HIS 43 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3f1f s THR 44 N -3.30 -0.42 0.26 1.59 -4.23 -1.21 -5.13 115.64 103.19 3f1f s THR 44 Ca 0.73 0.23 -0.31 0.00 -1.18 0.00 0.00 61.69 61.16 3f1f s THR 44 Cb -0.40 -0.48 -0.13 0.00 1.34 0.00 0.00 72.50 72.83 3f1f s THR 44 CO 0.94 0.08 1.49 0.52 -0.54 0.00 0.00 174.62 177.10 3f1f n VAL 45 N 5.35 0.95 -3.80 2.29 0.31 -1.26 -4.74 118.33 117.42 3f1f n VAL 45 Ca -0.06 -0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 63.91 3f1f n VAL 45 Cb 0.50 -1.67 -0.10 0.00 -0.91 0.00 0.00 33.84 31.66 3f1f n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f1f n PRO 47 N 1.71 0.99 -0.98 0.00 -0.04 -1.26 -2.45 135.00 132.98 3f1f n PRO 47 Ca -0.20 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 3f1f n PRO 47 Cb 0.56 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 3f1f n PRO 47 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3f1f n GLU 48 N -1.09 -0.01 0.00 0.54 4.07 -1.26 -4.85 120.64 118.04 3f1f n GLU 48 Ca 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 3f1f n GLU 48 Cb 0.47 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.21 3f1f n GLU 48 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f1f n GLY 50 N 2.72 0.24 0.00 0.00 0.00 -1.10 -4.80 105.19 102.26 3f1f n GLY 50 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3f1f n GLY 50 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3f1f n TYR 51 N 0.00 0.00 -3.15 1.61 -0.00 -1.26 -4.32 117.16 110.04 3f1f n TYR 51 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.95 3f1f n TYR 51 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.34 3f1f n TYR 51 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 3f1f s TYR 52 N -4.00 -0.84 0.00 2.98 -0.85 -1.26 -5.13 117.35 108.24 3f1f s TYR 52 Ca 0.00 0.54 0.00 0.00 -0.52 0.00 0.00 57.07 57.09 3f1f s TYR 52 Cb 0.00 0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.50 3f1f s TYR 52 CO 0.00 -0.49 0.00 0.00 -1.52 0.00 0.00 175.55 173.54