#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 1.85 0.00 0.23 0.00 -1.26 -4.93 107.32 103.21 1r7f s GLY 2 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.04 1r7f s GLY 2 CO 0.00 0.76 0.00 -1.14 0.00 0.00 0.00 173.10 172.72 1r7f n SER 3 N 4.86 0.00 0.00 1.64 3.41 -1.26 -5.17 113.62 117.10 1r7f n SER 3 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1r7f n SER 3 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.29 0.00 -2.77 7.33 -0.00 -1.26 -4.95 117.44 113.50 1r7f n TRP 4 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.30 1r7f n TRP 4 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.32 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1r7f n LEU 5 N 0.00 -2.06 -0.10 5.87 4.32 -1.26 -4.87 117.00 118.89 1r7f n LEU 5 Ca 0.00 -0.13 -0.19 0.00 -0.02 0.00 0.00 56.01 55.67 1r7f n LEU 5 Cb 0.00 -2.74 -0.12 0.00 -1.62 0.00 0.00 43.42 38.94 1r7f n LEU 5 CO 0.00 0.02 -1.24 0.54 -1.22 0.00 0.00 177.39 175.48 1r7f n ARG 6 N -3.47 0.67 0.02 3.23 1.74 -1.26 -4.50 116.66 113.09 1r7f n ARG 6 Ca -0.15 0.18 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 1r7f n ARG 6 Cb 0.63 -1.56 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 1r7f n ARG 6 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1r7f n ASP 7 N -3.33 0.21 -0.01 0.55 9.92 -1.26 -4.27 116.55 118.35 1r7f n ASP 7 Ca -0.43 0.06 0.05 0.00 -0.53 0.00 0.00 54.79 53.94 1r7f n ASP 7 Cb 1.00 1.63 0.43 0.00 -0.64 0.00 0.00 41.12 43.54 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1r7f h ILE 8 N 0.00 1.08 -0.44 0.53 2.10 -1.96 -1.38 117.51 117.43 1r7f h ILE 8 Ca 0.00 -0.19 -0.10 0.00 1.08 0.00 0.00 64.86 65.65 1r7f h ILE 8 Cb 0.99 0.49 -0.02 0.00 -1.09 0.00 0.00 36.82 37.20 1r7f h ILE 8 CO 0.00 0.10 -0.15 -0.50 -1.08 0.00 0.00 178.15 176.52 1r7f h TRP 9 N 0.54 0.92 -0.71 2.19 6.55 -1.79 -2.54 115.95 121.11 1r7f h TRP 9 Ca 0.17 -0.19 0.07 0.00 0.95 0.00 0.00 58.89 59.89 1r7f h TRP 9 Cb 0.01 -0.23 -0.04 0.00 -0.86 0.00 0.00 29.16 28.04 1r7f h TRP 9 CO -0.00 0.91 0.46 0.22 -1.05 0.00 0.00 178.44 178.99 1r7f h ASP 10 N 0.74 0.63 0.02 -3.49 3.58 -1.47 0.40 116.42 116.83 1r7f h ASP 10 Ca 0.12 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1r7f h ASP 10 Cb 0.65 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1r7f h ASP 10 CO 0.05 0.40 -0.01 -0.25 -2.88 0.00 0.00 179.24 176.55 1r7f h TRP 11 N 0.71 -0.02 -0.06 0.28 7.01 -1.27 -2.56 115.95 120.03 1r7f h TRP 11 Ca 0.31 -0.00 -0.13 0.00 2.11 0.00 0.00 58.89 61.18 1r7f h TRP 11 Cb 0.28 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1r7f h TRP 11 CO -0.00 0.10 -0.55 0.82 -2.79 0.00 0.00 178.44 176.02 1r7f h ILE 12 N -0.14 1.37 -0.79 2.65 2.04 -1.30 -2.83 117.51 118.52 1r7f h ILE 12 Ca -0.00 -1.86 0.08 0.00 1.00 0.00 0.00 64.86 64.08 1r7f h ILE 12 Cb 0.13 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 1r7f h ILE 12 CO 0.00 0.55 0.45 0.00 0.00 0.00 0.00 178.15 179.15 1r7f h GLU 14 N 0.78 0.50 -0.31 0.00 4.81 -1.39 -1.63 114.58 117.34 1r7f h GLU 14 Ca 0.37 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1r7f h GLU 14 Cb 0.30 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1r7f h GLU 14 CO -0.23 1.02 -0.07 0.28 -0.73 0.00 0.00 179.01 179.29 1r7f h VAL 15 N 0.09 1.21 0.09 0.32 2.07 -1.17 -2.94 116.25 115.91 1r7f h VAL 15 Ca -0.03 -0.90 -0.26 0.00 0.82 0.00 0.00 66.70 66.34 1r7f h VAL 15 Cb 1.10 1.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1r7f h VAL 15 CO 0.10 0.30 -1.14 0.25 0.02 0.00 0.00 177.57 177.10 1r7f h LEU 16 N 0.47 0.48 -0.22 2.57 7.12 0.09 -3.12 115.31 122.71 1r7f h LEU 16 Ca 0.10 -0.47 0.05 0.00 0.13 0.00 0.00 57.88 57.69 1r7f h LEU 16 Cb 0.41 -0.15 -0.05 0.00 -0.53 0.00 0.00 40.66 40.33 1r7f h LEU 16 CO 0.02 1.32 -0.12 0.28 -0.13 0.00 0.00 178.44 179.81 1r7f h SER 17 N 0.14 -0.41 -0.86 1.25 0.02 -1.11 1.05 113.55 113.62 1r7f h SER 17 Ca -0.12 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1r7f h SER 17 Cb 1.83 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 64.55 1r7f h SER 17 CO 0.19 -0.16 0.43 -0.78 -1.14 0.00 0.00 176.83 175.37 1r7f h ASP 18 N -0.11 1.12 0.08 3.07 3.58 -1.66 -1.73 116.42 120.77 1r7f h ASP 18 Ca 0.12 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.36 1r7f h ASP 18 Cb 0.29 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1r7f h ASP 18 CO -0.29 0.93 -0.27 0.15 -2.88 0.00 0.00 179.24 176.89 1r7f h PHE 19 N 1.22 0.34 -0.44 0.28 3.04 -1.16 -2.63 116.94 117.60 1r7f h PHE 19 Ca 0.30 -0.07 -0.06 0.00 3.98 0.00 0.00 57.97 62.12 1r7f h PHE 19 Cb 0.10 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 1r7f h PHE 19 CO 0.01 0.56 0.04 -0.22 -2.02 0.00 0.00 178.31 176.68 1r7f h LYS 20 N 0.28 0.75 -0.80 1.11 1.63 0.19 0.91 116.57 120.64 1r7f h LYS 20 Ca 0.04 -0.22 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1r7f h LYS 20 Cb 0.62 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1r7f h LYS 20 CO 0.04 0.79 0.52 1.15 -3.45 0.00 0.00 179.45 178.51 1r7f h THR 21 N 0.60 1.19 -0.44 1.00 2.02 -1.16 0.48 112.91 116.60 1r7f h THR 21 Ca 0.13 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1r7f h THR 21 Cb 0.43 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1r7f h THR 21 CO 0.01 0.19 0.02 -0.25 0.37 0.00 0.00 175.52 175.87 1r7f h TRP 22 N 1.06 0.83 -0.81 3.16 7.01 -1.16 -2.54 115.95 123.50 1r7f h TRP 22 Ca 0.30 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 1r7f h TRP 22 Cb -0.10 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.70 1r7f h TRP 22 CO -0.02 0.81 0.42 -0.07 -2.79 0.00 0.00 178.44 176.79 1r7f h LEU 23 N 0.61 1.03 -1.11 0.65 -0.00 -0.19 -2.31 115.31 113.98 1r7f h LEU 23 Ca 0.13 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1r7f h LEU 23 Cb 0.46 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.83 1r7f h LEU 23 CO 0.02 0.85 0.37 0.50 -0.00 0.00 0.00 178.44 180.18 1r7f h LYS 24 N 1.13 0.99 -0.59 1.13 3.11 -0.74 0.17 116.57 121.77 1r7f h LYS 24 Ca 0.28 -0.12 -0.06 0.00 -2.81 0.00 0.00 60.65 57.95 1r7f h LYS 24 Cb 0.06 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.08 1r7f h LYS 24 CO -0.04 0.74 0.14 0.00 -2.81 0.00 0.00 179.45 177.48 1r7f h ALA 25 N 1.41 0.77 -0.20 5.00 0.00 -1.01 -2.81 119.26 122.43 1r7f h ALA 25 Ca 0.25 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1r7f h ALA 25 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1r7f h ALA 25 CO -0.04 0.48 -0.54 -0.22 0.00 0.00 0.00 179.25 178.93 1r7f h LYS 26 N 0.85 0.61 0.00 0.00 3.64 -0.94 -3.44 116.57 117.28 1r7f h LYS 26 Ca 0.18 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1r7f h LYS 26 Cb 0.35 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1r7f h LYS 26 CO 0.00 0.99 0.00 -0.11 -2.27 0.00 0.00 179.45 178.07 1r7f n LEU 27 N -3.97 0.00 -2.57 5.20 7.94 0.55 -4.97 117.00 119.18 1r7f n LEU 27 Ca -0.03 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.81 1r7f n LEU 27 Cb 0.61 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.51 1r7f n LEU 27 CO 0.47 0.00 -0.65 0.80 -1.11 0.00 0.00 177.39 176.91 1r7f n MET 28 N 0.00 -4.42 -0.87 1.96 1.56 -1.25 -4.74 117.12 109.37 1r7f n MET 28 Ca 0.00 3.35 -0.16 0.00 -0.27 0.00 0.00 57.70 60.62 1r7f n MET 28 Cb 0.00 -5.01 -0.10 0.00 2.15 0.00 0.00 33.22 30.26 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7f n PRO 29 N 1.57 2.00 -2.61 2.12 -0.04 -1.26 -3.84 135.00 132.94 1r7f n PRO 29 Ca -0.38 -1.12 -0.05 0.00 -0.04 0.00 0.00 63.50 61.91 1r7f n PRO 29 Cb 0.59 -2.12 0.10 0.00 -0.04 0.00 0.00 33.50 32.03 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 2.99 1.05 0.00 0.54 7.27 -1.26 -5.32 117.38 122.64 1r7f n GLN 30 Ca 0.43 -1.39 0.00 0.00 0.07 0.00 0.00 57.00 56.11 1r7f n GLN 30 Cb 0.56 0.10 0.00 0.00 2.41 0.00 0.00 30.24 33.32 1r7f n GLN 30 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60