#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7f s GLY 2 N 0.00 -0.64 0.00 0.23 0.00 -1.26 -5.11 107.32 100.55 1r7f s GLY 2 Ca 0.00 2.46 0.00 0.00 0.00 0.00 0.00 44.72 47.18 1r7f s GLY 2 CO 0.00 3.08 0.00 -1.14 0.00 0.00 0.00 173.10 175.04 1r7f n SER 3 N 5.35 0.00 0.00 1.64 3.41 -1.26 -4.97 113.62 117.79 1r7f n SER 3 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1r7f n SER 3 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7f n TRP 4 N -0.90 0.00 -0.31 7.33 -0.00 -1.26 -4.14 117.44 118.16 1r7f n TRP 4 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.70 1r7f n TRP 4 Cb 0.00 0.00 0.47 0.00 -0.00 0.00 0.00 31.31 31.78 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 0.51 -1.05 5.87 3.38 -2.00 0.15 115.31 122.17 1r7f h LEU 5 Ca 0.00 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1r7f h LEU 5 Cb 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1r7f h LEU 5 CO 0.00 0.15 0.63 0.03 0.09 0.00 0.00 178.44 179.34 1r7f h ARG 6 N 0.47 1.12 0.00 1.13 -0.00 -1.98 0.26 114.38 115.39 1r7f h ARG 6 Ca 0.56 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.98 59.94 1r7f h ARG 6 Cb 1.28 -0.25 -0.00 0.00 0.00 0.00 0.00 29.97 31.00 1r7f h ARG 6 CO -0.28 0.74 -0.13 -0.44 0.00 0.00 0.00 179.97 179.86 1r7f h ASP 7 N 1.16 0.00 0.66 7.04 3.32 -1.05 -2.98 116.42 124.57 1r7f h ASP 7 Ca 0.41 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.20 1r7f h ASP 7 Cb 0.14 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1r7f h ASP 7 CO -0.16 0.13 -1.45 0.40 -1.72 0.00 0.00 179.24 176.45 1r7f h ILE 8 N 0.00 1.17 -0.87 0.35 2.04 -0.79 -3.32 117.51 116.10 1r7f h ILE 8 Ca -0.00 -2.96 -0.00 0.00 1.00 0.00 0.00 64.86 62.90 1r7f h ILE 8 Cb 0.65 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 39.29 1r7f h ILE 8 CO 0.02 0.69 0.54 -0.50 0.00 0.00 0.00 178.15 178.90 1r7f h TRP 9 N 0.01 1.14 -0.13 1.37 6.55 -0.89 -2.39 115.95 121.60 1r7f h TRP 9 Ca -0.19 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.64 1r7f h TRP 9 Cb 1.93 -0.38 -0.00 0.00 -0.86 0.00 0.00 29.16 29.85 1r7f h TRP 9 CO 0.01 0.75 -0.00 0.22 -1.05 0.00 0.00 178.44 178.37 1r7f h ASP 10 N 1.20 0.23 -0.72 -3.49 3.58 -1.67 -1.75 116.42 113.79 1r7f h ASP 10 Ca 0.31 -0.31 0.12 0.00 0.42 0.00 0.00 57.03 57.57 1r7f h ASP 10 Cb -0.07 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 40.87 1r7f h ASP 10 CO -0.06 0.48 0.48 4.11 -2.88 0.00 0.00 179.24 181.37 1r7f h TRP 11 N -0.03 0.57 -0.16 0.28 5.08 -1.59 -0.00 115.95 120.09 1r7f h TRP 11 Ca 0.04 0.02 -0.21 0.00 1.08 0.00 0.00 58.89 59.81 1r7f h TRP 11 Cb 0.37 -0.18 0.01 0.00 -3.00 0.00 0.00 29.16 26.35 1r7f h TRP 11 CO 0.03 0.25 -0.73 0.82 -1.28 0.00 0.00 178.44 177.53 1r7f h ILE 12 N 0.51 1.29 -0.48 0.12 1.08 -1.20 -3.03 117.51 115.80 1r7f h ILE 12 Ca 0.34 -1.93 -0.08 0.00 -0.39 0.00 0.00 64.86 62.80 1r7f h ILE 12 Cb 0.63 1.98 -0.02 0.00 -3.07 0.00 0.00 36.82 36.34 1r7f h ILE 12 CO -0.11 0.61 -0.02 0.00 -0.69 0.00 0.00 178.15 177.93 1r7f h GLU 14 N 0.76 -0.12 -0.13 0.00 4.39 -1.05 -2.15 114.58 116.28 1r7f h GLU 14 Ca 0.14 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 1r7f h GLU 14 Cb 0.49 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1r7f h GLU 14 CO 0.02 -0.04 -0.20 0.28 -1.16 0.00 0.00 179.01 177.91 1r7f h VAL 15 N -0.16 1.21 -0.86 3.13 2.07 -1.44 -2.45 116.25 117.74 1r7f h VAL 15 Ca -0.01 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1r7f h VAL 15 Cb 0.13 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 1r7f h VAL 15 CO 0.02 0.29 0.54 0.25 0.02 0.00 0.00 177.57 178.69 1r7f h LEU 16 N 0.20 0.88 -0.68 2.57 6.46 -0.63 -0.61 115.31 123.50 1r7f h LEU 16 Ca 0.04 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1r7f h LEU 16 Cb 0.47 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1r7f h LEU 16 CO 0.03 0.59 0.22 0.28 -0.62 0.00 0.00 178.44 178.94 1r7f h SER 17 N 1.03 0.98 -0.94 1.25 0.02 -0.93 -1.56 113.55 113.39 1r7f h SER 17 Ca 0.36 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1r7f h SER 17 Cb 0.09 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 1r7f h SER 17 CO -0.14 0.92 0.61 0.44 -1.14 0.00 0.00 176.83 177.51 1r7f h ASP 18 N 0.98 1.10 -0.60 3.07 3.32 -1.11 -1.67 116.42 121.52 1r7f h ASP 18 Ca 0.22 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1r7f h ASP 18 Cb 0.28 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1r7f h ASP 18 CO -0.01 0.81 0.19 0.15 -1.72 0.00 0.00 179.24 178.66 1r7f h PHE 19 N 1.28 0.99 -0.70 4.55 3.57 -0.61 -1.78 116.94 124.25 1r7f h PHE 19 Ca 0.34 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1r7f h PHE 19 Cb -0.12 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.30 1r7f h PHE 19 CO -0.00 0.80 0.35 -0.22 -2.23 0.00 0.00 178.31 177.00 1r7f h LYS 20 N 0.93 1.00 -0.36 1.11 3.11 -0.40 -0.87 116.57 121.09 1r7f h LYS 20 Ca 0.21 -0.14 -0.10 0.00 -2.81 0.00 0.00 60.65 57.81 1r7f h LYS 20 Cb 0.28 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1r7f h LYS 20 CO -0.01 0.78 -0.19 1.15 -2.81 0.00 0.00 179.45 178.37 1r7f h THR 21 N 0.97 1.26 -0.40 1.00 2.02 -1.05 -2.81 112.91 113.91 1r7f h THR 21 Ca 0.24 -1.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.07 1r7f h THR 21 Cb 0.10 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1r7f h THR 21 CO -0.03 0.42 -0.18 -0.25 0.37 0.00 0.00 175.52 175.84 1r7f h TRP 22 N 0.61 0.84 -0.52 3.16 7.01 -0.86 -1.52 115.95 124.67 1r7f h TRP 22 Ca 0.09 -0.17 0.08 0.00 2.11 0.00 0.00 58.89 60.99 1r7f h TRP 22 Cb 0.66 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.48 1r7f h TRP 22 CO 0.03 0.87 0.35 -0.07 -2.79 0.00 0.00 178.44 176.83 1r7f h LEU 23 N 0.67 0.35 0.03 0.65 3.38 -0.90 0.32 115.31 119.81 1r7f h LEU 23 Ca 0.10 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.80 1r7f h LEU 23 Cb 0.67 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1r7f h LEU 23 CO 0.05 0.22 -1.48 0.50 0.09 0.00 0.00 178.44 177.82 1r7f h LYS 24 N 0.40 0.07 -0.13 1.13 1.63 -1.45 0.09 116.57 118.32 1r7f h LYS 24 Ca 0.23 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1r7f h LYS 24 Cb 0.41 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1r7f h LYS 24 CO -0.06 0.82 -0.10 0.00 -3.45 0.00 0.00 179.45 176.65 1r7f h ALA 25 N 0.83 0.18 0.00 5.00 0.00 -0.23 -3.18 119.26 121.87 1r7f h ALA 25 Ca -0.20 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 1r7f h ALA 25 Cb 1.95 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 1r7f h ALA 25 CO 0.11 0.02 -0.90 -0.22 0.00 0.00 0.00 179.25 178.26 1r7f h LYS 26 N -0.08 0.00 -3.69 0.00 1.63 -0.55 -3.50 116.57 110.38 1r7f h LYS 26 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1r7f h LYS 26 Cb 0.61 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1r7f h LYS 26 CO 0.03 0.77 -0.63 -0.11 -3.45 0.00 0.00 179.45 176.06 1r7f n LEU 27 N -3.27 -4.77 -4.14 5.20 7.94 0.01 -4.97 117.00 113.01 1r7f n LEU 27 Ca -0.01 1.69 -0.38 0.00 -1.11 0.00 0.00 56.01 56.20 1r7f n LEU 27 Cb 0.88 -2.36 -0.09 0.00 0.53 0.00 0.00 43.42 42.37 1r7f n LEU 27 CO 0.45 -1.83 -0.02 -0.32 -1.11 0.00 0.00 177.39 174.55 1r7f s MET 28 N -1.14 2.43 -0.60 1.96 1.75 -1.19 -4.97 119.30 117.53 1r7f s MET 28 Ca -0.02 -2.13 -0.07 0.00 -1.25 0.00 0.00 55.69 52.22 1r7f s MET 28 Cb 0.00 -3.77 -0.16 0.00 2.84 0.00 0.00 34.83 33.74 1r7f s MET 28 CO 0.05 -1.15 2.96 -0.35 -0.65 0.00 0.00 175.02 175.87 1r7f n PRO 29 N 4.18 2.34 -2.19 4.11 -0.04 -1.26 -3.84 135.00 138.29 1r7f n PRO 29 Ca 0.02 -1.33 -0.03 0.00 -0.04 0.00 0.00 63.50 62.12 1r7f n PRO 29 Cb 0.40 -2.25 0.06 0.00 -0.04 0.00 0.00 33.50 31.67 1r7f n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7f n GLN 30 N 3.10 0.98 0.00 0.54 7.27 -1.26 -5.36 117.38 122.66 1r7f n GLN 30 Ca 0.50 -1.42 0.00 0.00 0.07 0.00 0.00 57.00 56.15 1r7f n GLN 30 Cb 0.53 0.23 0.00 0.00 2.41 0.00 0.00 30.24 33.41 1r7f n GLN 30 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41