#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 2.64 0.00 0.46 0.00 -1.26 -4.96 105.19 102.08 1r7f n GLY 2 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1r7f n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r7f n SER 3 N 0.29 0.00 -1.83 1.61 2.88 -1.26 -4.88 113.62 110.43 1r7f n SER 3 Ca 0.00 0.09 -0.17 0.00 -1.33 0.00 0.00 58.87 57.46 1r7f n SER 3 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1r7f n TRP 4 N -0.41 -0.53 0.31 0.66 -0.00 -1.26 -4.83 117.44 111.39 1r7f n TRP 4 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.63 1r7f n TRP 4 Cb 0.00 -3.22 0.33 0.00 -0.00 0.00 0.00 31.31 28.42 1r7f n TRP 4 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 1r7f h LEU 5 N 0.00 0.00 0.00 5.87 8.10 -2.00 -2.52 115.31 124.76 1r7f h LEU 5 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.61 1r7f h LEU 5 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 1r7f h LEU 5 CO 0.51 0.00 -0.17 0.08 -4.11 0.00 0.00 178.44 174.75 1r7f h ARG 6 N 0.00 0.00 0.00 0.17 0.11 -2.03 -3.32 114.38 109.31 1r7f h ARG 6 Ca 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.71 1r7f h ARG 6 Cb 0.82 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.83 1r7f h ARG 6 CO 0.00 0.00 -2.39 -0.25 0.10 0.00 0.00 179.97 177.43 1r7f n ASP 7 N -2.41 0.06 0.25 0.08 8.00 -1.14 -4.33 116.55 117.06 1r7f n ASP 7 Ca 0.05 -0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.61 1r7f n ASP 7 Cb 0.46 0.96 0.59 0.00 -0.02 0.00 0.00 41.12 43.11 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1r7f h ILE 8 N 0.00 1.04 -0.75 0.53 2.10 -1.54 -2.26 117.51 116.62 1r7f h ILE 8 Ca -0.55 -0.26 -0.03 0.00 1.08 0.00 0.00 64.86 65.10 1r7f h ILE 8 Cb 2.24 1.14 -0.03 0.00 -1.09 0.00 0.00 36.82 39.08 1r7f h ILE 8 CO 0.03 0.07 0.36 -0.50 -1.08 0.00 0.00 178.15 177.04 1r7f h TRP 9 N 0.00 1.08 -0.96 2.19 6.55 -1.75 -2.21 115.95 120.85 1r7f h TRP 9 Ca -0.00 -0.05 0.06 0.00 0.95 0.00 0.00 58.89 59.85 1r7f h TRP 9 Cb 0.14 -0.34 -0.06 0.00 -0.86 0.00 0.00 29.16 28.04 1r7f h TRP 9 CO 0.00 0.79 0.62 0.22 -1.05 0.00 0.00 178.44 179.02 1r7f h ASP 10 N 1.06 0.99 0.27 -3.49 3.58 -1.63 0.40 116.42 117.58 1r7f h ASP 10 Ca 0.26 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 1r7f h ASP 10 Cb 0.11 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1r7f h ASP 10 CO -0.03 0.64 -0.23 -0.25 -2.88 0.00 0.00 179.24 176.48 1r7f h TRP 11 N 1.12 -0.62 -0.20 0.28 7.01 -1.39 -1.65 115.95 120.50 1r7f h TRP 11 Ca 0.41 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 61.28 1r7f h TRP 11 Cb 0.15 0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1r7f h TRP 11 CO -0.00 -0.35 -0.43 0.82 -2.79 0.00 0.00 178.44 175.69 1r7f h ILE 12 N -0.52 1.31 -0.50 2.65 5.03 -1.27 -2.60 117.51 121.61 1r7f h ILE 12 Ca -0.01 -1.61 0.07 0.00 -0.12 0.00 0.00 64.86 63.19 1r7f h ILE 12 Cb 0.47 1.62 -0.03 0.00 -3.03 0.00 0.00 36.82 35.85 1r7f h ILE 12 CO -0.03 0.50 0.34 0.00 -0.68 0.00 0.00 178.15 178.28 1r7f h GLU 14 N 0.39 0.23 -0.43 0.00 4.81 -1.09 -3.16 114.58 115.32 1r7f h GLU 14 Ca 0.22 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1r7f h GLU 14 Cb 0.38 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1r7f h GLU 14 CO -0.06 1.19 0.22 0.28 -0.73 0.00 0.00 179.01 179.91 1r7f h VAL 15 N -0.53 1.14 0.00 0.32 2.07 -1.07 -1.26 116.25 116.93 1r7f h VAL 15 Ca -0.11 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1r7f h VAL 15 Cb 1.49 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1r7f h VAL 15 CO 0.11 0.16 0.00 -0.11 0.02 0.00 0.00 177.57 177.75 1r7f n LEU 16 N -4.42 0.00 -0.05 2.57 0.00 -0.05 -3.19 117.00 111.85 1r7f n LEU 16 Ca 0.03 0.46 -0.01 0.00 0.00 0.00 0.00 56.01 56.49 1r7f n LEU 16 Cb 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 43.42 43.06 1r7f n LEU 16 CO 0.36 -0.01 -0.10 -1.28 0.00 0.00 0.00 177.39 176.37 1r7f h SER 17 N 0.00 0.00 -0.36 1.96 0.87 -1.18 -2.94 113.55 111.90 1r7f h SER 17 Ca 0.00 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1r7f h SER 17 Cb 0.45 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1r7f h SER 17 CO 0.00 0.56 0.24 -2.24 -0.53 0.00 0.00 176.83 174.86 1r7f h ASP 18 N -0.98 0.20 -0.60 6.23 2.03 -1.68 -0.53 116.42 121.10 1r7f h ASP 18 Ca 0.00 -0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 1r7f h ASP 18 Cb 0.14 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 1r7f h ASP 18 CO 0.00 0.13 0.03 0.15 -1.03 0.00 0.00 179.24 178.52 1r7f h PHE 19 N 0.23 1.14 -0.44 4.15 3.57 -1.68 -1.92 116.94 122.00 1r7f h PHE 19 Ca 0.16 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1r7f h PHE 19 Cb 0.33 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1r7f h PHE 19 CO -0.00 0.99 0.14 -0.22 -2.23 0.00 0.00 178.31 176.99 1r7f h LYS 20 N 0.97 0.63 -0.40 1.11 3.64 -0.91 -2.30 116.57 119.31 1r7f h LYS 20 Ca 0.18 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1r7f h LYS 20 Cb 0.52 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1r7f h LYS 20 CO 0.03 0.55 -0.35 1.15 -2.27 0.00 0.00 179.45 178.56 1r7f h THR 21 N 0.63 1.27 -0.31 1.00 2.02 -1.07 -1.36 112.91 115.09 1r7f h THR 21 Ca 0.15 -1.53 0.01 0.00 0.77 0.00 0.00 66.41 65.81 1r7f h THR 21 Cb 0.18 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1r7f h THR 21 CO -0.01 0.51 0.20 -0.25 0.37 0.00 0.00 175.52 176.34 1r7f h TRP 22 N 0.78 0.38 -0.29 3.16 7.01 -0.83 0.26 115.95 126.42 1r7f h TRP 22 Ca 0.07 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.99 1r7f h TRP 22 Cb 0.95 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.87 1r7f h TRP 22 CO 0.06 0.23 -0.17 1.25 -2.79 0.00 0.00 178.44 177.02 1r7f h LEU 23 N 0.41 0.66 -0.64 0.65 6.46 -1.41 -1.03 115.31 120.40 1r7f h LEU 23 Ca 0.12 -0.43 -0.04 0.00 -0.12 0.00 0.00 57.88 57.41 1r7f h LEU 23 Cb -0.04 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.68 1r7f h LEU 23 CO -0.03 0.94 0.24 0.50 -0.62 0.00 0.00 178.44 179.47 1r7f h LYS 24 N 0.37 0.97 -0.20 1.25 1.63 -1.05 -0.35 116.57 119.19 1r7f h LYS 24 Ca 0.06 -0.18 -0.10 0.00 -0.85 0.00 0.00 60.65 59.58 1r7f h LYS 24 Cb 0.71 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1r7f h LYS 24 CO 0.05 0.82 -0.30 0.00 -3.45 0.00 0.00 179.45 176.57 1r7f h ALA 25 N 1.10 1.11 0.00 5.00 0.00 -0.43 -2.61 119.26 123.43 1r7f h ALA 25 Ca 0.21 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1r7f h ALA 25 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1r7f h ALA 25 CO -0.01 0.56 -0.12 -0.22 0.00 0.00 0.00 179.25 179.45 1r7f h LYS 26 N 0.35 0.00 -5.56 0.00 1.63 -0.72 -3.48 116.57 108.79 1r7f h LYS 26 Ca 0.05 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.56 1r7f h LYS 26 Cb 0.71 0.00 0.18 0.00 -0.60 0.00 0.00 32.23 32.52 1r7f h LYS 26 CO 0.05 0.12 -0.84 -0.11 -3.45 0.00 0.00 179.45 175.23 1r7f n LEU 27 N -3.17 -4.97 -4.63 5.20 -0.00 -0.18 -4.97 117.00 104.27 1r7f n LEU 27 Ca 0.02 -0.70 -0.38 0.00 -0.00 0.00 0.00 56.01 54.95 1r7f n LEU 27 Cb 0.49 -3.14 -0.09 0.00 -0.00 0.00 0.00 43.42 40.67 1r7f n LEU 27 CO 0.33 0.21 -0.03 -0.04 -0.00 0.00 0.00 177.39 177.86 1r7f s MET 28 N -4.80 4.04 0.20 1.96 -1.94 -1.23 -5.08 119.30 112.46 1r7f s MET 28 Ca 0.31 -0.07 -0.03 0.00 -1.71 0.00 0.00 55.69 54.18 1r7f s MET 28 Cb -0.04 -3.61 0.05 0.00 2.01 0.00 0.00 34.83 33.23 1r7f s MET 28 CO 0.74 -0.14 0.22 -0.35 -0.01 0.00 0.00 175.02 175.49 1r7f n PRO 29 N 4.89 -0.83 -2.19 2.03 -0.04 -1.26 -4.93 135.00 132.67 1r7f n PRO 29 Ca -0.11 -0.35 -0.43 0.00 -0.04 0.00 0.00 63.50 62.57 1r7f n PRO 29 Cb 0.51 -0.28 -0.02 0.00 -0.04 0.00 0.00 33.50 33.67 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 -3.50 3.71 0.00 0.54 0.74 -1.26 -5.25 119.66 114.64 1r7f s GLN 30 Ca 0.14 1.43 0.00 0.00 0.05 0.00 0.00 55.36 56.98 1r7f s GLN 30 Cb -0.01 -4.03 0.00 0.00 1.10 0.00 0.00 33.01 30.07 1r7f s GLN 30 CO 0.10 -1.39 0.00 -0.11 -0.55 0.00 0.00 175.29 173.34