#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 0.69 3.46 0.46 0.00 -1.26 -5.02 105.19 103.53 1r7f n GLY 2 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -5.20 -1.12 1.61 7.64 -1.26 -4.56 113.62 110.73 1r7f n SER 3 Ca 0.00 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.38 1r7f n SER 3 Cb 0.00 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.02 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 -4.50 -3.08 -2.29 1.43 -0.00 -1.26 -5.02 117.44 102.73 1r7f n TRP 4 Ca -0.02 1.65 -0.05 0.00 -0.00 0.00 0.00 57.50 59.08 1r7f n TRP 4 Cb 0.56 -2.75 0.02 0.00 -0.00 0.00 0.00 31.31 29.14 1r7f n TRP 4 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1r7f n LEU 5 N -1.28 -1.15 -0.04 5.87 -0.00 -1.26 -4.91 117.00 114.23 1r7f n LEU 5 Ca 0.00 -2.45 -0.20 0.00 -0.00 0.00 0.00 56.01 53.36 1r7f n LEU 5 Cb 0.09 0.06 -0.13 0.00 -0.00 0.00 0.00 43.42 43.44 1r7f n LEU 5 CO 0.00 1.56 -0.31 -0.09 -0.00 0.00 0.00 177.39 178.54 1r7f h ARG 6 N 0.43 0.12 -0.31 1.47 2.43 -1.99 -3.36 114.38 113.18 1r7f h ARG 6 Ca -0.49 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 1r7f h ARG 6 Cb 1.33 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1r7f h ARG 6 CO -0.23 1.10 0.00 -3.47 -1.51 0.00 0.00 179.97 175.86 1r7f n ASP 7 N -4.20 3.79 -0.08 -3.80 2.03 -1.26 -4.54 116.55 108.50 1r7f n ASP 7 Ca -0.25 -2.77 -0.10 0.00 0.52 0.00 0.00 54.79 52.20 1r7f n ASP 7 Cb 0.76 -0.48 -0.09 0.00 -0.72 0.00 0.00 41.12 40.59 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1r7f n ILE 8 N -0.17 0.95 -0.14 5.18 5.41 -1.26 -4.32 119.36 125.01 1r7f n ILE 8 Ca 0.20 -0.43 -0.09 0.00 1.00 0.00 0.00 62.75 63.43 1r7f n ILE 8 Cb 0.80 -0.96 -0.01 0.00 -0.71 0.00 0.00 39.64 38.76 1r7f n ILE 8 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1r7f h TRP 9 N 0.00 0.65 -0.87 1.39 4.06 -1.80 -2.83 115.95 116.54 1r7f h TRP 9 Ca -0.37 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 60.54 1r7f h TRP 9 Cb 1.65 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 29.58 1r7f h TRP 9 CO 0.01 0.60 0.57 0.22 -3.56 0.00 0.00 178.44 176.28 1r7f h ASP 10 N 0.51 0.97 -0.10 -3.49 1.82 -1.81 0.60 116.42 114.93 1r7f h ASP 10 Ca 0.13 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1r7f h ASP 10 Cb 0.25 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 1r7f h ASP 10 CO -0.01 0.69 0.04 -0.25 -1.61 0.00 0.00 179.24 178.10 1r7f h TRP 11 N 1.15 0.19 0.06 0.28 2.91 -1.70 -0.72 115.95 118.12 1r7f h TRP 11 Ca 0.33 -0.00 -0.36 0.00 1.13 0.00 0.00 58.89 59.99 1r7f h TRP 11 Cb -0.08 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 28.47 1r7f h TRP 11 CO -0.01 0.17 -2.02 -0.89 -1.03 0.00 0.00 178.44 174.66 1r7f n ILE 12 N -4.46 1.65 -0.04 2.65 2.08 -0.70 -4.23 119.36 116.31 1r7f n ILE 12 Ca -0.01 -0.50 -0.01 0.00 0.56 0.00 0.00 62.75 62.79 1r7f n ILE 12 Cb 0.13 -1.74 0.26 0.00 -0.75 0.00 0.00 39.64 37.54 1r7f n ILE 12 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r7f h GLU 14 N 0.60 0.86 0.00 0.00 4.81 -1.32 0.43 114.58 119.96 1r7f h GLU 14 Ca 0.13 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1r7f h GLU 14 Cb 0.31 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1r7f h GLU 14 CO 0.01 0.57 -1.38 0.28 -0.73 0.00 0.00 179.01 177.75 1r7f n VAL 15 N -4.44 0.78 -0.03 0.32 0.31 -1.01 -3.89 118.33 110.37 1r7f n VAL 15 Ca 0.07 -0.61 -0.22 0.00 -0.01 0.00 0.00 64.34 63.57 1r7f n VAL 15 Cb 0.05 -0.45 -0.13 0.00 -0.91 0.00 0.00 33.84 32.41 1r7f n VAL 15 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1r7f h LEU 16 N 0.00 0.27 -0.22 7.52 3.38 -0.55 -3.28 115.31 122.42 1r7f h LEU 16 Ca -0.09 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.09 1r7f h LEU 16 Cb 1.29 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1r7f h LEU 16 CO 0.02 1.71 0.13 0.28 0.09 0.00 0.00 178.44 180.67 1r7f h SER 17 N -0.35 0.27 -1.01 -0.43 0.02 -0.36 -1.60 113.55 110.10 1r7f h SER 17 Ca -0.39 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.54 1r7f h SER 17 Cb 1.75 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 64.17 1r7f h SER 17 CO -0.02 0.24 0.66 -0.78 -1.14 0.00 0.00 176.83 175.79 1r7f h ASP 18 N 0.27 1.12 -0.32 3.07 1.82 -1.72 -1.11 116.42 119.55 1r7f h ASP 18 Ca 0.08 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.67 1r7f h ASP 18 Cb 0.02 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.75 1r7f h ASP 18 CO -0.01 0.78 0.09 0.15 -1.61 0.00 0.00 179.24 178.64 1r7f h PHE 19 N 1.31 0.60 -0.20 0.28 3.57 -1.51 0.32 116.94 121.30 1r7f h PHE 19 Ca 0.39 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.76 1r7f h PHE 19 Cb -0.06 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 1r7f h PHE 19 CO -0.00 0.52 -0.21 -0.22 -2.23 0.00 0.00 178.31 176.17 1r7f h LYS 20 N 0.58 0.49 -0.33 1.11 1.63 -0.26 -2.17 116.57 117.61 1r7f h LYS 20 Ca 0.13 -0.26 -0.17 0.00 -0.85 0.00 0.00 60.65 59.50 1r7f h LYS 20 Cb 0.23 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1r7f h LYS 20 CO -0.00 0.84 -0.47 1.15 -3.45 0.00 0.00 179.45 177.52 1r7f h THR 21 N 0.15 1.27 -0.81 1.00 2.02 -1.02 -2.84 112.91 112.69 1r7f h THR 21 Ca 0.03 -1.65 0.01 0.00 0.77 0.00 0.00 66.41 65.57 1r7f h THR 21 Cb 0.76 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1r7f h THR 21 CO 0.05 0.54 0.53 -0.25 0.37 0.00 0.00 175.52 176.77 1r7f h TRP 22 N 0.70 1.01 -0.00 3.16 7.01 -0.38 0.18 115.95 127.64 1r7f h TRP 22 Ca 0.04 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1r7f h TRP 22 Cb 1.07 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 27.78 1r7f h TRP 22 CO 0.07 0.63 0.00 -0.07 -2.79 0.00 0.00 178.44 176.27 1r7f h LEU 23 N 1.08 0.00 -0.93 0.65 3.38 -1.33 -2.82 115.31 115.34 1r7f h LEU 23 Ca 0.30 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1r7f h LEU 23 Cb -0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1r7f h LEU 23 CO -0.07 0.23 -0.27 0.50 0.09 0.00 0.00 178.44 178.92 1r7f h LYS 24 N -0.22 0.46 0.00 1.13 1.63 -1.31 0.24 116.57 118.50 1r7f h LYS 24 Ca 0.00 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.61 1r7f h LYS 24 Cb 0.22 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1r7f h LYS 24 CO 0.00 0.69 -0.07 0.00 -3.45 0.00 0.00 179.45 176.62 1r7f h ALA 25 N 1.31 1.24 0.00 5.00 0.00 -0.53 -2.73 119.26 123.54 1r7f h ALA 25 Ca 0.06 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1r7f h ALA 25 Cb 0.68 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1r7f h ALA 25 CO 0.05 0.09 -1.84 1.17 0.00 0.00 0.00 179.25 178.72 1r7f n LYS 26 N -3.52 0.95 0.03 0.00 3.00 -1.03 -4.65 118.16 112.94 1r7f n LYS 26 Ca -0.02 0.06 -0.12 0.00 -0.00 0.00 0.00 58.31 58.23 1r7f n LYS 26 Cb 0.20 -1.30 -0.07 0.00 0.00 0.00 0.00 35.03 33.86 1r7f n LYS 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1r7f h LEU 27 N 0.00 0.00 -2.92 3.14 5.85 -0.54 -3.48 115.31 117.36 1r7f h LEU 27 Ca -0.33 -0.07 -0.20 0.00 0.84 0.00 0.00 57.88 58.12 1r7f h LEU 27 Cb 1.59 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1r7f h LEU 27 CO -0.03 0.07 -0.53 0.80 -0.34 0.00 0.00 178.44 178.41 1r7f n MET 28 N -5.05 -1.58 -1.20 1.25 1.56 -1.03 -4.97 117.12 106.10 1r7f n MET 28 Ca -0.07 1.33 -0.29 0.00 -0.27 0.00 0.00 57.70 58.39 1r7f n MET 28 Cb 0.06 -4.28 0.20 0.00 2.15 0.00 0.00 33.22 31.36 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 -3.54 -0.22 0.14 2.12 0.04 -1.26 -4.97 135.00 127.31 1r7f s PRO 29 Ca 0.07 0.21 -0.10 0.00 0.04 0.00 0.00 61.00 61.22 1r7f s PRO 29 Cb -0.01 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 1r7f s PRO 29 CO 0.81 -3.10 1.42 0.37 0.04 0.00 0.00 177.00 176.54 1r7f h GLN 30 N -2.15 0.80 0.00 4.56 4.15 -2.04 -3.55 115.11 116.88 1r7f h GLN 30 Ca -0.50 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 58.39 1r7f h GLN 30 Cb 1.31 0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.07 1r7f h GLN 30 CO 0.48 1.15 0.00 -0.11 -1.93 0.00 0.00 178.83 178.42