#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 2.50 2.14 0.23 0.00 -1.26 -5.12 105.19 103.68 1r7f n GLY 2 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 -2.55 0.00 1.61 2.88 -1.26 -5.16 113.62 109.15 1r7f n SER 3 Ca 0.00 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 1r7f n SER 3 Cb 0.00 2.47 0.00 0.00 -0.75 0.00 0.00 64.21 65.93 1r7f n SER 3 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1r7f n TRP 4 N -3.43 0.00 0.00 0.66 7.02 -1.26 -4.74 117.44 115.70 1r7f n TRP 4 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1r7f n TRP 4 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1r7f n LEU 5 N 0.00 0.00 0.23 -0.99 7.99 -1.26 -4.20 117.00 118.77 1r7f n LEU 5 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 56.01 56.17 1r7f n LEU 5 Cb 0.00 0.00 0.87 0.00 -0.11 0.00 0.00 43.42 44.18 1r7f n LEU 5 CO 0.00 0.00 1.15 0.03 -1.51 0.00 0.00 177.39 177.06 1r7f h ARG 6 N 0.00 0.00 0.00 3.23 -0.00 -2.01 -1.43 114.38 114.16 1r7f h ARG 6 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.98 59.12 1r7f h ARG 6 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 29.90 1r7f h ARG 6 CO 0.00 0.00 -2.34 -3.47 0.00 0.00 0.00 179.97 174.16 1r7f n ASP 7 N -3.66 1.26 0.13 7.04 2.03 -1.26 -4.33 116.55 117.76 1r7f n ASP 7 Ca 0.01 -0.07 0.03 0.00 0.52 0.00 0.00 54.79 55.28 1r7f n ASP 7 Cb 0.29 0.26 0.42 0.00 -0.72 0.00 0.00 41.12 41.38 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1r7f h ILE 8 N 0.00 1.15 -0.55 5.18 2.10 -1.75 -2.25 117.51 121.40 1r7f h ILE 8 Ca -0.53 -0.63 -0.07 0.00 1.08 0.00 0.00 64.86 64.71 1r7f h ILE 8 Cb 2.00 1.12 -0.02 0.00 -1.09 0.00 0.00 36.82 38.83 1r7f h ILE 8 CO -0.03 0.20 0.08 -0.50 -1.08 0.00 0.00 178.15 176.82 1r7f h TRP 9 N 0.22 0.92 -0.98 2.19 6.55 -1.48 -2.50 115.95 120.87 1r7f h TRP 9 Ca 0.05 -0.11 0.07 0.00 0.95 0.00 0.00 58.89 59.85 1r7f h TRP 9 Cb 0.29 -0.26 -0.07 0.00 -0.86 0.00 0.00 29.16 28.26 1r7f h TRP 9 CO 0.00 0.80 0.63 0.22 -1.05 0.00 0.00 178.44 179.04 1r7f h ASP 10 N 0.83 1.00 -0.13 -3.49 3.58 -1.59 0.61 116.42 117.22 1r7f h ASP 10 Ca 0.17 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.66 1r7f h ASP 10 Cb 0.39 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1r7f h ASP 10 CO 0.01 0.62 -0.03 -0.25 -2.88 0.00 0.00 179.24 176.72 1r7f h TRP 11 N 1.13 -0.06 0.00 0.28 7.01 -1.43 -1.79 115.95 121.08 1r7f h TRP 11 Ca 0.43 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.34 1r7f h TRP 11 Cb 0.20 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1r7f h TRP 11 CO -0.01 -0.05 -0.46 0.82 -2.79 0.00 0.00 178.44 175.95 1r7f h ILE 12 N 0.01 1.01 -0.46 2.65 2.04 -1.29 -3.08 117.51 118.39 1r7f h ILE 12 Ca 0.06 -1.81 0.05 0.00 1.00 0.00 0.00 64.86 64.16 1r7f h ILE 12 Cb 0.09 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1r7f h ILE 12 CO -0.13 0.45 0.20 0.00 0.00 0.00 0.00 178.15 178.68 1r7f h GLU 14 N 0.40 0.40 -0.36 0.00 4.81 -1.47 0.21 114.58 118.58 1r7f h GLU 14 Ca 0.21 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1r7f h GLU 14 Cb 0.16 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1r7f h GLU 14 CO -0.17 0.80 0.07 0.28 -0.73 0.00 0.00 179.01 179.25 1r7f h VAL 15 N 0.03 1.18 0.00 0.32 2.07 -1.39 -2.69 116.25 115.77 1r7f h VAL 15 Ca 0.02 -0.64 -0.19 0.00 0.82 0.00 0.00 66.70 66.71 1r7f h VAL 15 Cb 0.74 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1r7f h VAL 15 CO 0.05 0.23 -1.15 0.25 0.02 0.00 0.00 177.57 176.96 1r7f h LEU 16 N 0.52 0.00 -0.12 2.57 5.85 0.27 -3.35 115.31 121.04 1r7f h LEU 16 Ca 0.12 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1r7f h LEU 16 Cb 0.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1r7f h LEU 16 CO -0.00 0.75 0.06 -1.28 -0.34 0.00 0.00 178.44 177.62 1r7f h SER 17 N 0.00 0.08 -0.97 1.25 0.87 -0.23 -1.50 113.55 113.05 1r7f h SER 17 Ca -0.11 0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1r7f h SER 17 Cb 1.67 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 63.55 1r7f h SER 17 CO 0.08 0.07 0.63 -0.78 -0.53 0.00 0.00 176.83 176.29 1r7f h ASP 18 N 0.13 0.95 0.17 6.23 3.58 -1.69 0.38 116.42 126.16 1r7f h ASP 18 Ca 0.05 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1r7f h ASP 18 Cb 0.01 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1r7f h ASP 18 CO -0.04 0.57 -0.21 0.15 -2.88 0.00 0.00 179.24 176.83 1r7f h PHE 19 N 1.06 0.10 0.00 0.28 3.57 -1.54 -2.69 116.94 117.72 1r7f h PHE 19 Ca 0.44 -0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.68 1r7f h PHE 19 Cb 0.30 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1r7f h PHE 19 CO -0.00 0.30 -1.34 -0.22 -2.23 0.00 0.00 178.31 174.83 1r7f h LYS 20 N 0.09 0.01 -0.40 1.11 1.63 0.18 -3.06 116.57 116.12 1r7f h LYS 20 Ca 0.02 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1r7f h LYS 20 Cb 0.43 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.00 1r7f h LYS 20 CO 0.03 0.77 0.01 1.15 -3.45 0.00 0.00 179.45 177.96 1r7f h THR 21 N 0.00 0.71 -0.32 1.00 2.02 -0.04 0.48 112.91 116.77 1r7f h THR 21 Ca -0.14 -0.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.83 1r7f h THR 21 Cb 1.89 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1r7f h THR 21 CO 0.11 0.02 -0.46 -0.25 0.37 0.00 0.00 175.52 175.31 1r7f h TRP 22 N 0.12 1.04 -0.57 3.16 7.01 -1.67 -2.87 115.95 122.16 1r7f h TRP 22 Ca 0.19 -0.34 0.03 0.00 2.11 0.00 0.00 58.89 60.89 1r7f h TRP 22 Cb 0.27 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 1r7f h TRP 22 CO -0.26 1.14 0.38 -0.07 -2.79 0.00 0.00 178.44 176.84 1r7f h LEU 23 N 0.68 0.57 -0.84 0.65 -0.00 -1.12 -1.07 115.31 114.16 1r7f h LEU 23 Ca 0.04 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.80 1r7f h LEU 23 Cb 1.05 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.56 1r7f h LEU 23 CO 0.10 0.39 -0.35 0.50 -0.00 0.00 0.00 178.44 179.09 1r7f h LYS 24 N 0.66 0.45 -0.20 1.13 3.11 0.12 -0.61 116.57 121.22 1r7f h LYS 24 Ca 0.23 -0.20 -0.03 0.00 -2.81 0.00 0.00 60.65 57.84 1r7f h LYS 24 Cb 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 1r7f h LYS 24 CO -0.06 0.74 0.02 0.00 -2.81 0.00 0.00 179.45 177.34 1r7f h ALA 25 N 1.25 0.26 0.00 5.00 0.00 -1.03 0.38 119.26 125.12 1r7f h ALA 25 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1r7f h ALA 25 Cb 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1r7f h ALA 25 CO 0.06 -0.05 0.00 1.57 0.00 0.00 0.00 179.25 180.83 1r7f h LYS 26 N 0.12 0.00 0.07 0.00 5.09 -1.41 -3.32 116.57 117.12 1r7f h LYS 26 Ca 0.06 0.00 -0.31 0.00 0.09 0.00 0.00 60.65 60.48 1r7f h LYS 26 Cb 0.34 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.64 1r7f h LYS 26 CO 0.01 0.00 -1.72 -0.11 -2.09 0.00 0.00 179.45 175.54 1r7f n LEU 27 N -3.07 2.32 -3.32 7.07 7.94 -0.24 -5.03 117.00 122.67 1r7f n LEU 27 Ca 0.03 0.30 -0.11 0.00 -1.11 0.00 0.00 56.01 55.12 1r7f n LEU 27 Cb 0.48 -1.05 0.02 0.00 0.53 0.00 0.00 43.42 43.39 1r7f n LEU 27 CO 0.32 0.62 0.13 0.80 -1.11 0.00 0.00 177.39 178.15 1r7f n MET 28 N -3.88 -1.47 -1.60 1.96 1.56 0.13 -4.98 117.12 108.85 1r7f n MET 28 Ca -0.33 1.13 -0.30 0.00 -0.27 0.00 0.00 57.70 57.93 1r7f n MET 28 Cb 0.90 -4.86 0.09 0.00 2.15 0.00 0.00 33.22 31.50 1r7f n MET 28 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1r7f s PRO 29 N -3.98 2.13 0.52 2.12 0.04 -1.26 -5.00 135.00 129.57 1r7f s PRO 29 Ca 0.13 0.60 -0.22 0.00 0.04 0.00 0.00 61.00 61.55 1r7f s PRO 29 Cb -0.03 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1r7f s PRO 29 CO 0.79 -1.58 1.26 1.14 0.04 0.00 0.00 177.00 178.66 1r7f s GLN 30 N -5.19 3.34 0.00 4.56 1.03 -1.26 -5.18 119.66 116.95 1r7f s GLN 30 Ca 0.61 1.99 0.00 0.00 0.04 0.00 0.00 55.36 58.00 1r7f s GLN 30 Cb -0.14 -2.25 0.00 0.00 0.03 0.00 0.00 33.01 30.65 1r7f s GLN 30 CO 0.54 -0.96 0.00 -0.11 -2.54 0.00 0.00 175.29 172.22