#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 -0.22 3.61 0.23 0.00 -1.26 -5.07 105.19 102.49 1r7f n GLY 2 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.36 -5.57 0.00 1.61 7.64 -1.26 -5.01 113.62 108.68 1r7f n SER 3 Ca 0.00 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1r7f n SER 3 Cb 0.00 -3.65 0.00 0.00 -1.01 0.00 0.00 64.21 59.55 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 -4.01 0.00 0.08 1.43 -0.00 -1.26 -4.42 117.44 109.25 1r7f n TRP 4 Ca -0.09 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.61 1r7f n TRP 4 Cb 0.59 0.00 0.74 0.00 -0.00 0.00 0.00 31.31 32.65 1r7f n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7f h LEU 5 N 0.00 0.00 -0.87 5.87 4.07 -1.95 0.30 115.31 122.74 1r7f h LEU 5 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1r7f h LEU 5 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1r7f h LEU 5 CO 0.00 0.00 -0.13 0.03 -1.08 0.00 0.00 178.44 177.26 1r7f h ARG 6 N 0.00 0.70 0.00 1.13 2.47 -2.00 -3.16 114.38 113.52 1r7f h ARG 6 Ca 0.20 -0.23 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1r7f h ARG 6 Cb 0.96 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 1r7f h ARG 6 CO -0.00 0.80 -1.86 -3.47 0.56 0.00 0.00 179.97 176.00 1r7f n ASP 7 N -4.16 0.18 0.00 7.04 -0.08 -0.11 -4.17 116.55 115.25 1r7f n ASP 7 Ca 0.01 0.07 0.05 0.00 -1.51 0.00 0.00 54.79 53.41 1r7f n ASP 7 Cb 0.36 1.55 0.30 0.00 2.34 0.00 0.00 41.12 45.68 1r7f n ASP 7 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r7f n ILE 8 N -2.41 0.00 -0.07 5.18 3.06 0.88 -2.74 119.36 123.25 1r7f n ILE 8 Ca -0.07 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.04 1r7f n ILE 8 Cb 0.65 -0.23 -0.05 0.00 0.54 0.00 0.00 39.64 40.54 1r7f n ILE 8 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 1r7f n TRP 9 N -0.68 0.00 -0.18 9.51 -0.00 -1.20 -4.36 117.44 120.54 1r7f n TRP 9 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.52 1r7f n TRP 9 Cb 0.04 -0.50 0.10 0.00 -0.00 0.00 0.00 31.31 30.95 1r7f n TRP 9 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 177.69 177.91 1r7f h ASP 10 N -0.38 0.92 0.25 5.87 1.82 -1.73 -1.68 116.42 121.49 1r7f h ASP 10 Ca -0.34 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.07 1r7f h ASP 10 Cb 1.34 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 41.11 1r7f h ASP 10 CO -0.17 0.94 -0.05 4.11 -1.61 0.00 0.00 179.24 182.46 1r7f h TRP 11 N 0.90 0.00 0.00 0.28 5.08 -1.77 -1.75 115.95 118.69 1r7f h TRP 11 Ca 0.18 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.15 1r7f h TRP 11 Cb 0.43 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.59 1r7f h TRP 11 CO 0.03 0.05 -1.29 1.51 -1.28 0.00 0.00 178.44 177.45 1r7f n ILE 12 N -3.48 0.35 0.03 0.12 0.13 -0.76 -3.67 119.36 112.08 1r7f n ILE 12 Ca -0.02 -0.47 -0.22 0.00 -1.10 0.00 0.00 62.75 60.94 1r7f n ILE 12 Cb 0.16 -0.13 -0.14 0.00 -0.84 0.00 0.00 39.64 38.69 1r7f n ILE 12 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1r7f h GLU 14 N -0.21 0.49 0.00 0.00 4.81 -1.54 -2.69 114.58 115.44 1r7f h GLU 14 Ca -0.30 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 1r7f h GLU 14 Cb 1.83 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.17 1r7f h GLU 14 CO 0.10 0.65 -0.08 -0.24 -0.73 0.00 0.00 179.01 178.71 1r7f h VAL 15 N 0.27 1.03 -0.57 0.32 3.04 -1.73 -1.82 116.25 116.80 1r7f h VAL 15 Ca 0.08 -0.27 -0.06 0.00 -1.01 0.00 0.00 66.70 65.44 1r7f h VAL 15 Cb 0.44 1.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.84 1r7f h VAL 15 CO 0.02 0.08 0.10 0.25 -1.01 0.00 0.00 177.57 177.00 1r7f h LEU 16 N 0.00 0.86 -0.15 3.16 6.46 -1.44 -2.89 115.31 121.31 1r7f h LEU 16 Ca -0.00 -0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.61 1r7f h LEU 16 Cb 0.14 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1r7f h LEU 16 CO 0.01 0.87 -0.02 0.28 -0.62 0.00 0.00 178.44 178.95 1r7f h SER 17 N 0.86 -0.11 -0.75 1.25 0.02 -1.18 0.69 113.55 114.34 1r7f h SER 17 Ca 0.18 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.28 1r7f h SER 17 Cb 0.37 0.08 -0.08 0.00 0.14 0.00 0.00 62.40 62.92 1r7f h SER 17 CO 0.01 -0.03 0.37 0.44 -1.14 0.00 0.00 176.83 176.47 1r7f h ASP 18 N 0.02 0.47 -0.28 3.07 5.19 -1.52 0.33 116.42 123.69 1r7f h ASP 18 Ca 0.07 0.07 -0.19 0.00 -0.62 0.00 0.00 57.03 56.37 1r7f h ASP 18 Cb 0.10 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1r7f h ASP 18 CO -0.14 0.25 -0.55 0.15 -3.12 0.00 0.00 179.24 175.83 1r7f h PHE 19 N 0.60 1.09 -0.39 4.55 3.04 -1.16 -2.81 116.94 121.86 1r7f h PHE 19 Ca 0.38 -0.39 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 1r7f h PHE 19 Cb 0.45 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 1r7f h PHE 19 CO -0.11 1.22 0.14 -0.22 -2.02 0.00 0.00 178.31 177.32 1r7f h LYS 20 N 0.67 0.60 -0.97 1.11 3.64 0.15 -1.65 116.57 120.12 1r7f h LYS 20 Ca 0.01 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1r7f h LYS 20 Cb 1.15 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.83 1r7f h LYS 20 CO 0.12 0.59 0.63 1.15 -2.27 0.00 0.00 179.45 179.68 1r7f h THR 21 N 0.49 1.16 -0.49 1.00 2.02 -0.41 0.27 112.91 116.96 1r7f h THR 21 Ca 0.13 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1r7f h THR 21 Cb 0.23 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 1r7f h THR 21 CO -0.01 0.22 0.07 -0.25 0.37 0.00 0.00 175.52 175.92 1r7f h TRP 22 N 1.22 0.87 -0.22 3.16 7.01 -1.21 -0.37 115.95 126.40 1r7f h TRP 22 Ca 0.39 -0.13 -0.10 0.00 2.11 0.00 0.00 58.89 61.16 1r7f h TRP 22 Cb 0.01 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 26.83 1r7f h TRP 22 CO -0.01 0.80 -0.24 -0.07 -2.79 0.00 0.00 178.44 176.14 1r7f h LEU 23 N 0.69 0.60 -0.81 0.65 3.38 -0.62 -2.18 115.31 117.03 1r7f h LEU 23 Ca 0.15 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1r7f h LEU 23 Cb 0.41 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1r7f h LEU 23 CO 0.01 0.96 0.20 0.50 0.09 0.00 0.00 178.44 180.21 1r7f h LYS 24 N 0.25 1.10 -0.31 1.13 1.63 -0.43 -1.78 116.57 118.16 1r7f h LYS 24 Ca 0.03 -0.24 -0.10 0.00 -0.85 0.00 0.00 60.65 59.50 1r7f h LYS 24 Cb 0.80 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 1r7f h LYS 24 CO 0.06 0.95 -0.21 0.00 -3.45 0.00 0.00 179.45 176.80 1r7f h ALA 25 N 1.17 1.06 -0.03 5.00 0.00 -1.04 -2.32 119.26 123.10 1r7f h ALA 25 Ca 0.23 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1r7f h ALA 25 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1r7f h ALA 25 CO -0.00 0.57 -0.63 -0.22 0.00 0.00 0.00 179.25 178.96 1r7f h LYS 26 N 0.52 0.13 -0.05 0.00 3.11 -1.04 -3.26 116.57 115.98 1r7f h LYS 26 Ca 0.08 -0.09 -0.05 0.00 -2.81 0.00 0.00 60.65 57.77 1r7f h LYS 26 Cb 0.65 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1r7f h LYS 26 CO 0.05 0.72 -0.18 1.25 -2.81 0.00 0.00 179.45 178.47 1r7f h LEU 27 N 0.09 0.24 -2.97 5.20 5.85 -1.11 -3.48 115.31 119.14 1r7f h LEU 27 Ca -0.01 -0.63 -0.32 0.00 0.84 0.00 0.00 57.88 57.75 1r7f h LEU 27 Cb 1.13 -0.07 0.09 0.00 0.37 0.00 0.00 40.66 42.18 1r7f h LEU 27 CO 0.09 0.84 -0.77 0.80 -0.34 0.00 0.00 178.44 179.05 1r7f n MET 28 N -4.57 -1.48 0.00 1.25 0.00 -0.89 -5.00 117.12 106.43 1r7f n MET 28 Ca -0.08 0.76 0.00 0.00 -0.00 0.00 0.00 57.70 58.38 1r7f n MET 28 Cb 0.42 -4.58 0.00 0.00 0.00 0.00 0.00 33.22 29.06 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1r7f n PRO 29 N -3.40 -0.11 -1.97 2.12 -0.04 -1.26 -4.88 135.00 125.47 1r7f n PRO 29 Ca -0.09 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.96 1r7f n PRO 29 Cb 0.59 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.02 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 -2.21 2.89 0.00 0.54 -0.44 -1.26 -5.22 119.66 113.96 1r7f s GLN 30 Ca 0.00 1.06 0.00 0.00 -2.50 0.00 0.00 55.36 53.92 1r7f s GLN 30 Cb 0.00 -4.32 0.00 0.00 -1.64 0.00 0.00 33.01 27.05 1r7f s GLN 30 CO 0.00 -2.40 0.50 1.28 0.50 0.00 0.00 175.29 175.17