#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 -1.54 1.58 0.23 0.00 -1.26 -5.08 105.19 99.13 1r7f n GLY 2 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.04 0.25 0.00 1.61 7.64 -1.26 -5.11 113.62 116.71 1r7f n SER 3 Ca 0.00 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1r7f n SER 3 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 -3.24 0.00 0.25 1.43 -0.00 -1.26 -4.99 117.44 109.63 1r7f n TRP 4 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.61 1r7f n TRP 4 Cb 0.07 0.00 0.55 0.00 -0.00 0.00 0.00 31.31 31.93 1r7f n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1r7f n LEU 5 N 0.00 0.60 -0.18 5.87 7.94 -1.26 -2.44 117.00 127.53 1r7f n LEU 5 Ca 0.00 0.73 -0.08 0.00 -1.11 0.00 0.00 56.01 55.54 1r7f n LEU 5 Cb 0.00 -0.74 0.01 0.00 0.53 0.00 0.00 43.42 43.22 1r7f n LEU 5 CO 0.00 -0.81 0.93 0.03 -1.11 0.00 0.00 177.39 176.43 1r7f h ARG 6 N 0.00 0.78 -0.02 1.96 -0.00 -2.03 -3.11 114.38 111.96 1r7f h ARG 6 Ca 0.00 -0.16 0.00 0.00 -0.50 0.00 0.00 59.98 59.32 1r7f h ARG 6 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 29.99 1r7f h ARG 6 CO 0.00 0.71 -0.31 -0.40 0.00 0.00 0.00 179.97 179.97 1r7f n ASP 7 N -4.51 2.25 0.27 7.04 5.75 -1.10 -4.31 116.55 121.93 1r7f n ASP 7 Ca 0.02 -1.62 0.16 0.00 -0.01 0.00 0.00 54.79 53.33 1r7f n ASP 7 Cb 0.18 0.33 0.60 0.00 -1.03 0.00 0.00 41.12 41.20 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1r7f h ILE 8 N 2.98 0.06 -0.28 2.12 2.10 -1.40 -2.99 117.51 120.09 1r7f h ILE 8 Ca 0.00 -0.64 -0.04 0.00 1.08 0.00 0.00 64.86 65.26 1r7f h ILE 8 Cb 0.79 1.60 -0.02 0.00 -1.09 0.00 0.00 36.82 38.10 1r7f h ILE 8 CO 0.00 0.02 -0.01 4.11 -1.08 0.00 0.00 178.15 181.19 1r7f h TRP 9 N 0.00 0.44 -0.93 2.19 0.09 -1.75 -2.48 115.95 113.51 1r7f h TRP 9 Ca -0.00 -0.04 0.15 0.00 0.09 0.00 0.00 58.89 59.10 1r7f h TRP 9 Cb 0.60 -0.13 -0.08 0.00 0.08 0.00 0.00 29.16 29.63 1r7f h TRP 9 CO 0.00 0.45 0.59 0.22 0.09 0.00 0.00 178.44 179.79 1r7f h ASP 10 N 0.41 0.68 -0.50 0.11 3.58 -1.83 0.85 116.42 119.72 1r7f h ASP 10 Ca 0.09 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.62 1r7f h ASP 10 Cb 0.30 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 1r7f h ASP 10 CO 0.01 0.32 0.28 -0.25 -2.88 0.00 0.00 179.24 176.73 1r7f h TRP 11 N 0.71 0.53 0.00 0.28 7.01 -1.63 -2.23 115.95 120.61 1r7f h TRP 11 Ca 0.48 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 61.35 1r7f h TRP 11 Cb 0.77 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.65 1r7f h TRP 11 CO -0.00 0.29 -0.80 0.82 -2.79 0.00 0.00 178.44 175.95 1r7f h ILE 12 N 0.56 0.96 -0.67 2.65 5.03 -1.14 -3.29 117.51 121.61 1r7f h ILE 12 Ca 0.21 -2.43 0.06 0.00 -0.12 0.00 0.00 64.86 62.58 1r7f h ILE 12 Cb 0.06 2.43 -0.06 0.00 -3.03 0.00 0.00 36.82 36.23 1r7f h ILE 12 CO -0.12 0.55 0.37 0.00 -0.68 0.00 0.00 178.15 178.28 1r7f h GLU 14 N 0.69 0.93 -0.00 0.00 4.57 -1.57 -1.88 114.58 117.32 1r7f h GLU 14 Ca 0.30 -0.43 -0.11 0.00 -1.18 0.00 0.00 59.36 57.93 1r7f h GLU 14 Cb 0.19 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1r7f h GLU 14 CO -0.18 1.09 -0.53 0.28 -1.18 0.00 0.00 179.01 178.49 1r7f h VAL 15 N 0.79 1.38 -0.02 0.32 2.07 -1.45 -3.10 116.25 116.24 1r7f h VAL 15 Ca 0.09 -1.83 -0.18 0.00 0.82 0.00 0.00 66.70 65.60 1r7f h VAL 15 Cb 0.87 1.98 0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1r7f h VAL 15 CO 0.08 0.52 -0.68 0.25 0.02 0.00 0.00 177.57 177.76 1r7f h LEU 16 N 0.00 0.64 -0.64 2.57 6.46 -0.02 -3.03 115.31 121.29 1r7f h LEU 16 Ca -0.01 -0.73 0.03 0.00 -0.12 0.00 0.00 57.88 57.06 1r7f h LEU 16 Cb 0.94 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.64 1r7f h LEU 16 CO 0.07 1.28 0.39 0.77 -0.62 0.00 0.00 178.44 180.33 1r7f h SER 17 N 0.06 0.62 -0.04 1.25 4.64 -1.35 -0.24 113.55 118.49 1r7f h SER 17 Ca -0.08 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1r7f h SER 17 Cb 1.37 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1r7f h SER 17 CO 0.14 0.42 -0.06 0.44 -0.87 0.00 0.00 176.83 176.90 1r7f h ASP 18 N 0.75 0.22 0.62 4.97 3.32 -1.61 -1.00 116.42 123.68 1r7f h ASP 18 Ca 0.26 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1r7f h ASP 18 Cb 0.06 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1r7f h ASP 18 CO -0.12 0.32 -0.12 0.33 -1.72 0.00 0.00 179.24 177.93 1r7f n PHE 19 N -4.34 0.00 -0.25 4.55 7.35 -0.41 -3.61 117.46 120.75 1r7f n PHE 19 Ca -0.01 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.73 1r7f n PHE 19 Cb 0.21 -0.31 0.12 0.00 0.35 0.00 0.00 39.48 39.85 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 -1.28 2.84 0.00 -4.13 4.81 -0.24 -4.20 118.16 115.97 1r7f n LYS 20 Ca 0.11 -2.00 -0.03 0.00 -0.87 0.00 0.00 58.31 55.51 1r7f n LYS 20 Cb 0.30 -1.26 -0.01 0.00 0.02 0.00 0.00 35.03 34.07 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 0.04 0.85 -0.01 3.15 -1.04 -0.95 -4.19 114.28 112.13 1r7f n THR 21 Ca 0.10 0.17 -0.16 0.00 -2.04 0.00 0.00 64.05 62.12 1r7f n THR 21 Cb 0.43 -1.66 -0.05 0.00 -1.82 0.00 0.00 70.33 67.23 1r7f n THR 21 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1r7f h TRP 22 N -0.19 0.99 -0.07 -1.42 7.01 -1.84 -2.65 115.95 117.79 1r7f h TRP 22 Ca -0.06 -0.44 -0.22 0.00 2.11 0.00 0.00 58.89 60.28 1r7f h TRP 22 Cb 0.59 -0.15 0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1r7f h TRP 22 CO -0.05 1.26 -0.85 -0.07 -2.79 0.00 0.00 178.44 175.94 1r7f h LEU 23 N 0.50 0.71 -0.75 0.65 3.38 -1.78 -3.17 115.31 114.85 1r7f h LEU 23 Ca -0.05 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.32 1r7f h LEU 23 Cb 1.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1r7f h LEU 23 CO 0.16 1.29 -0.08 0.50 0.09 0.00 0.00 178.44 180.39 1r7f h LYS 24 N 0.37 0.87 -0.79 1.13 1.63 -1.72 0.38 116.57 118.44 1r7f h LYS 24 Ca -0.07 -0.29 -0.03 0.00 -0.85 0.00 0.00 60.65 59.41 1r7f h LYS 24 Cb 1.47 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.99 1r7f h LYS 24 CO 0.16 0.92 0.36 0.00 -3.45 0.00 0.00 179.45 177.44 1r7f h ALA 25 N 1.11 1.15 0.00 5.00 0.00 -1.50 -2.73 119.26 122.29 1r7f h ALA 25 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r7f h ALA 25 Cb 0.59 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1r7f h ALA 25 CO 0.04 0.63 -0.83 1.63 0.00 0.00 0.00 179.25 180.72 1r7f n LYS 26 N -4.30 0.28 -3.14 0.00 4.01 -1.11 -5.00 118.16 108.89 1r7f n LYS 26 Ca 0.08 0.04 -0.05 0.00 -0.51 0.00 0.00 58.31 57.87 1r7f n LYS 26 Cb 0.15 -1.63 0.02 0.00 -0.51 0.00 0.00 35.03 33.06 1r7f n LYS 26 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1r7f n LEU 27 N -2.01 -6.32 -3.12 -0.35 4.32 0.13 -4.10 117.00 105.56 1r7f n LEU 27 Ca 0.03 -0.26 -0.10 0.00 -0.02 0.00 0.00 56.01 55.66 1r7f n LEU 27 Cb 0.43 -3.22 0.01 0.00 -1.62 0.00 0.00 43.42 39.02 1r7f n LEU 27 CO 0.38 -0.78 0.11 0.23 -1.22 0.00 0.00 177.39 176.11 1r7f n MET 28 N -2.16 -1.78 -1.47 3.23 2.81 -1.14 -4.80 117.12 111.82 1r7f n MET 28 Ca -0.03 1.62 -0.42 0.00 -1.81 0.00 0.00 57.70 57.06 1r7f n MET 28 Cb 0.53 -4.95 -0.03 0.00 -0.71 0.00 0.00 33.22 28.07 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1r7f n PRO 29 N -1.22 2.12 -1.11 0.03 -0.04 -1.26 -4.83 135.00 128.69 1r7f n PRO 29 Ca -0.01 -2.23 0.11 0.00 -0.04 0.00 0.00 63.50 61.34 1r7f n PRO 29 Cb 0.53 -3.12 -0.06 0.00 -0.04 0.00 0.00 33.50 30.81 1r7f n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r7f n GLN 30 N 6.73 -2.63 0.00 0.54 -0.00 -1.26 -5.18 117.38 115.58 1r7f n GLN 30 Ca 0.50 2.13 0.00 0.00 -0.00 0.00 0.00 57.00 59.64 1r7f n GLN 30 Cb 0.40 -2.97 0.00 0.00 -0.00 0.00 0.00 30.24 27.68 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95