#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7f n GLY 2 N 0.00 -0.12 1.41 0.23 0.00 -1.26 -4.81 105.19 100.64 1r7f n GLY 2 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1r7f n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r7f n SER 3 N 0.06 0.43 -0.90 1.61 7.64 -1.26 -5.16 113.62 116.04 1r7f n SER 3 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1r7f n SER 3 Cb 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1r7f n TRP 4 N -3.21 -0.75 -1.18 1.43 -0.00 -1.26 -5.04 117.44 107.43 1r7f n TRP 4 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.11 1r7f n TRP 4 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.27 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1r7f n LEU 5 N 0.00 4.90 0.02 5.87 4.77 -1.26 -4.58 117.00 126.71 1r7f n LEU 5 Ca 0.00 -3.16 -0.13 0.00 -0.03 0.00 0.00 56.01 52.69 1r7f n LEU 5 Cb 0.00 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 39.85 1r7f n LEU 5 CO 0.00 0.16 0.31 0.03 -1.33 0.00 0.00 177.39 176.57 1r7f h ARG 6 N 7.17 0.59 0.00 3.23 2.47 -2.04 -3.05 114.38 122.75 1r7f h ARG 6 Ca 0.48 -0.48 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1r7f h ARG 6 Cb 0.55 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1r7f h ARG 6 CO 1.85 1.11 -0.01 0.38 0.56 0.00 0.00 179.97 183.85 1r7f h ASP 7 N 0.40 0.00 -0.90 7.04 2.03 -2.00 -3.22 116.42 119.77 1r7f h ASP 7 Ca -0.04 0.00 0.19 0.00 -0.73 0.00 0.00 57.03 56.45 1r7f h ASP 7 Cb 1.36 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.79 1r7f h ASP 7 CO 0.14 0.01 0.59 -0.29 -1.03 0.00 0.00 179.24 178.66 1r7f h ILE 8 N 0.00 0.71 0.22 4.15 -0.00 -1.89 0.41 117.51 121.12 1r7f h ILE 8 Ca -0.00 -0.17 -0.32 0.00 -0.00 0.00 0.00 64.86 64.37 1r7f h ILE 8 Cb 0.73 0.18 0.04 0.00 -0.00 0.00 0.00 36.82 37.77 1r7f h ILE 8 CO 0.00 0.09 -1.39 -0.25 -0.00 0.00 0.00 178.15 176.60 1r7f h TRP 9 N 0.49 0.97 -0.63 2.19 7.01 -1.73 -3.01 115.95 121.24 1r7f h TRP 9 Ca 0.47 -0.69 -0.05 0.00 2.11 0.00 0.00 58.89 60.74 1r7f h TRP 9 Cb 1.05 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 28.03 1r7f h TRP 9 CO -0.00 1.53 0.21 0.22 -2.79 0.00 0.00 178.44 177.60 1r7f h ASP 10 N 0.13 0.91 -0.53 2.65 3.58 -1.28 0.30 116.42 122.18 1r7f h ASP 10 Ca -0.24 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 56.98 1r7f h ASP 10 Cb 2.08 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.87 1r7f h ASP 10 CO 0.26 0.87 0.21 4.11 -2.88 0.00 0.00 179.24 181.81 1r7f h TRP 11 N 0.90 0.84 -0.01 0.28 5.08 -0.33 -2.38 115.95 120.33 1r7f h TRP 11 Ca 0.20 -0.05 -0.20 0.00 1.08 0.00 0.00 58.89 59.93 1r7f h TRP 11 Cb 0.28 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.17 1r7f h TRP 11 CO 0.02 0.66 -0.85 0.82 -1.28 0.00 0.00 178.44 177.80 1r7f h ILE 12 N 0.82 1.46 0.00 0.12 1.08 -1.31 -2.84 117.51 116.84 1r7f h ILE 12 Ca 0.19 -2.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.17 1r7f h ILE 12 Cb 0.18 2.39 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 1r7f h ILE 12 CO -0.02 0.73 0.00 0.00 -0.69 0.00 0.00 178.15 178.18 1r7f n GLU 14 N -3.08 0.31 0.00 0.00 2.13 -1.04 -4.07 120.64 114.89 1r7f n GLU 14 Ca -0.01 -0.09 0.09 0.00 0.66 0.00 0.00 57.16 57.81 1r7f n GLU 14 Cb 0.18 -1.52 0.06 0.00 0.27 0.00 0.00 31.44 30.44 1r7f n GLU 14 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1r7f n VAL 15 N -1.87 0.00 -0.07 6.31 3.14 -0.88 -4.57 118.33 120.39 1r7f n VAL 15 Ca 0.00 -0.47 -0.09 0.00 -2.96 0.00 0.00 64.34 60.82 1r7f n VAL 15 Cb 0.44 1.34 -0.08 0.00 -1.06 0.00 0.00 33.84 34.49 1r7f n VAL 15 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1r7f n LEU 16 N 0.81 2.12 0.05 6.55 7.94 -0.72 -4.38 117.00 129.37 1r7f n LEU 16 Ca 0.10 -0.06 -0.11 0.00 -1.11 0.00 0.00 56.01 54.83 1r7f n LEU 16 Cb 0.43 -0.30 -0.05 0.00 0.53 0.00 0.00 43.42 44.03 1r7f n LEU 16 CO 0.13 0.63 0.79 0.28 -1.11 0.00 0.00 177.39 178.11 1r7f h SER 17 N 0.00 -0.33 -0.38 1.96 0.02 -1.80 0.12 113.55 113.13 1r7f h SER 17 Ca -0.35 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1r7f h SER 17 Cb 1.60 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.27 1r7f h SER 17 CO -0.03 -0.17 0.26 -2.24 -1.14 0.00 0.00 176.83 173.51 1r7f h ASP 18 N -0.20 0.20 0.99 3.07 2.03 -1.83 0.10 116.42 120.78 1r7f h ASP 18 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 1r7f h ASP 18 Cb 0.25 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1r7f h ASP 18 CO -0.11 0.13 -0.23 0.33 -1.03 0.00 0.00 179.24 178.33 1r7f n PHE 19 N -4.47 0.35 0.26 4.15 7.35 -0.55 -3.59 117.46 120.96 1r7f n PHE 19 Ca 0.05 0.10 0.06 0.00 -0.76 0.00 0.00 57.45 56.90 1r7f n PHE 19 Cb 0.29 -0.59 0.09 0.00 0.35 0.00 0.00 39.48 39.63 1r7f n PHE 19 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1r7f n LYS 20 N -1.82 1.49 -0.12 -4.13 4.81 0.33 -4.57 118.16 114.16 1r7f n LYS 20 Ca 0.06 -1.56 -0.18 0.00 -0.87 0.00 0.00 58.31 55.76 1r7f n LYS 20 Cb 0.38 -1.26 -0.12 0.00 0.02 0.00 0.00 35.03 34.05 1r7f n LYS 20 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1r7f n THR 21 N 0.67 1.51 0.26 3.15 -1.04 -0.27 -4.21 114.28 114.35 1r7f n THR 21 Ca 0.09 -0.59 0.11 0.00 -2.04 0.00 0.00 64.05 61.62 1r7f n THR 21 Cb 0.36 -1.40 0.69 0.00 -1.82 0.00 0.00 70.33 68.16 1r7f n THR 21 CO 0.00 0.00 0.00 4.11 -0.64 0.00 0.00 175.07 178.54 1r7f h TRP 22 N 0.01 0.00 -0.34 -1.42 5.08 -1.81 0.13 115.95 117.59 1r7f h TRP 22 Ca -0.56 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.26 1r7f h TRP 22 Cb 1.93 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.08 1r7f h TRP 22 CO 0.03 0.13 -0.34 -0.07 -1.28 0.00 0.00 178.44 176.91 1r7f h LEU 23 N 0.00 0.90 0.16 0.11 3.38 -1.81 -0.23 115.31 117.82 1r7f h LEU 23 Ca -0.00 -0.47 -0.31 0.00 0.09 0.00 0.00 57.88 57.19 1r7f h LEU 23 Cb 0.31 -0.25 0.03 0.00 0.09 0.00 0.00 40.66 40.84 1r7f h LEU 23 CO 0.02 1.18 -1.32 0.50 0.09 0.00 0.00 178.44 178.90 1r7f h LYS 24 N 0.63 0.54 -0.59 1.13 3.11 -1.61 0.63 116.57 120.41 1r7f h LYS 24 Ca 0.06 -0.80 -0.08 0.00 -2.81 0.00 0.00 60.65 57.01 1r7f h LYS 24 Cb 0.92 0.28 -0.02 0.00 -1.00 0.00 0.00 32.23 32.41 1r7f h LYS 24 CO 0.08 1.37 0.04 0.00 -2.81 0.00 0.00 179.45 178.14 1r7f h ALA 25 N 0.31 0.79 0.00 5.00 0.00 -0.77 -2.93 119.26 121.65 1r7f h ALA 25 Ca -0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1r7f h ALA 25 Cb 2.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 1r7f h ALA 25 CO 0.25 0.59 -0.60 -0.22 0.00 0.00 0.00 179.25 179.26 1r7f h LYS 26 N 0.90 0.00 -5.14 0.00 1.63 -1.12 -3.49 116.57 109.36 1r7f h LYS 26 Ca 0.17 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1r7f h LYS 26 Cb 0.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1r7f h LYS 26 CO 0.02 0.04 -0.52 -0.11 -3.45 0.00 0.00 179.45 175.43 1r7f n LEU 27 N -2.88 -7.65 -4.70 5.20 7.94 0.20 -4.98 117.00 110.13 1r7f n LEU 27 Ca 0.01 0.59 -0.36 0.00 -1.11 0.00 0.00 56.01 55.15 1r7f n LEU 27 Cb 0.57 -3.27 -0.09 0.00 0.53 0.00 0.00 43.42 41.16 1r7f n LEU 27 CO 0.38 -2.32 -0.16 -0.32 -1.11 0.00 0.00 177.39 173.86 1r7f s MET 28 N -2.43 4.14 0.56 1.96 1.75 -1.12 -5.05 119.30 119.12 1r7f s MET 28 Ca 0.21 -0.20 -0.09 0.00 -1.25 0.00 0.00 55.69 54.35 1r7f s MET 28 Cb -0.06 -3.48 0.14 0.00 2.84 0.00 0.00 34.83 34.27 1r7f s MET 28 CO 0.73 0.18 0.58 -0.35 -0.65 0.00 0.00 175.02 175.50 1r7f n PRO 29 N 3.90 -1.59 -1.99 4.11 -0.04 -1.26 -4.89 135.00 133.25 1r7f n PRO 29 Ca -0.15 -0.91 -0.42 0.00 -0.04 0.00 0.00 63.50 61.98 1r7f n PRO 29 Cb 0.52 -0.76 -0.03 0.00 -0.04 0.00 0.00 33.50 33.19 1r7f n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7f s GLN 30 N -4.29 3.19 0.00 0.54 0.74 -1.26 -5.26 119.66 113.33 1r7f s GLN 30 Ca 0.36 1.32 0.00 0.00 0.05 0.00 0.00 55.36 57.08 1r7f s GLN 30 Cb -0.03 -4.24 0.00 0.00 1.10 0.00 0.00 33.01 29.85 1r7f s GLN 30 CO 0.26 -2.03 0.24 1.28 -0.55 0.00 0.00 175.29 174.49