#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 -0.51 3.74 0.46 0.00 -1.26 -2.79 105.19 104.84 1r7f n GLY 2 Ca 0.00 0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.88 -5.10 0.00 1.61 7.64 -1.26 -4.91 113.62 108.72 1r7f n SER 3 Ca -0.16 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1r7f n SER 3 Cb 0.63 -4.07 0.00 0.00 -1.01 0.00 0.00 64.21 59.75 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 -4.66 0.00 0.00 1.43 -0.00 -1.12 -4.97 117.44 108.12 1r7f n TRP 4 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 1r7f n TRP 4 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.85 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 0.00 0.14 5.87 4.77 -1.26 -4.59 117.00 121.92 1r7f n LEU 5 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1r7f n LEU 5 Cb 0.00 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.60 1r7f n LEU 5 CO 0.00 0.00 0.82 0.54 -1.33 0.00 0.00 177.39 177.42 1r7f n ARG 6 N 0.00 0.15 -0.10 3.23 5.12 -1.26 -2.56 116.66 121.24 1r7f n ARG 6 Ca 0.00 0.53 -0.18 0.00 -1.93 0.00 0.00 57.85 56.27 1r7f n ARG 6 Cb 0.00 -1.88 -0.13 0.00 -1.16 0.00 0.00 32.46 29.29 1r7f n ARG 6 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1r7f n ASP 7 N -2.18 1.88 0.27 0.55 8.00 -1.26 -4.30 116.55 119.51 1r7f n ASP 7 Ca 0.00 -0.06 0.11 0.00 0.71 0.00 0.00 54.79 55.55 1r7f n ASP 7 Cb 0.11 -0.41 0.74 0.00 -0.02 0.00 0.00 41.12 41.55 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1r7f h ILE 8 N 0.01 0.77 -0.28 0.53 2.10 -1.87 -2.41 117.51 116.36 1r7f h ILE 8 Ca -0.55 -0.18 -0.03 0.00 1.08 0.00 0.00 64.86 65.19 1r7f h ILE 8 Cb 1.95 1.10 -0.01 0.00 -1.09 0.00 0.00 36.82 38.77 1r7f h ILE 8 CO -0.05 0.05 0.06 -0.50 -1.08 0.00 0.00 178.15 176.63 1r7f h TRP 9 N 0.00 0.47 -0.58 2.19 6.55 -1.70 -1.23 115.95 121.65 1r7f h TRP 9 Ca -0.00 -0.06 0.07 0.00 0.95 0.00 0.00 58.89 59.85 1r7f h TRP 9 Cb 0.10 -0.13 -0.06 0.00 -0.86 0.00 0.00 29.16 28.21 1r7f h TRP 9 CO 0.00 0.53 0.27 0.22 -1.05 0.00 0.00 178.44 178.41 1r7f h ASP 10 N 0.28 0.35 0.00 -3.49 1.82 -1.63 0.34 116.42 114.09 1r7f h ASP 10 Ca 0.09 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1r7f h ASP 10 Cb 0.30 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.30 1r7f h ASP 10 CO 0.00 0.23 -0.00 -0.25 -1.61 0.00 0.00 179.24 177.61 1r7f h TRP 11 N 0.50 -0.00 0.00 0.28 7.01 -1.41 0.27 115.95 122.60 1r7f h TRP 11 Ca 0.27 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.27 1r7f h TRP 11 Cb 0.24 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1r7f h TRP 11 CO -0.12 0.06 0.00 -0.89 -2.79 0.00 0.00 178.44 174.70 1r7f n ILE 12 N -5.06 0.00 -0.07 2.65 2.08 -0.48 -2.23 119.36 116.25 1r7f n ILE 12 Ca -0.07 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.11 1r7f n ILE 12 Cb 0.06 -0.43 -0.05 0.00 -0.75 0.00 0.00 39.64 38.47 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 -0.30 0.31 0.00 0.00 4.57 -0.58 -2.31 114.58 116.28 1r7f h GLU 14 Ca -0.32 -0.47 -0.05 0.00 -1.18 0.00 0.00 59.36 57.34 1r7f h GLU 14 Cb 1.36 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 30.10 1r7f h GLU 14 CO -0.15 1.20 -0.24 0.28 -1.18 0.00 0.00 179.01 178.92 1r7f h VAL 15 N -0.34 1.07 0.00 0.32 2.07 -1.59 -2.33 116.25 115.44 1r7f h VAL 15 Ca -0.12 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 1r7f h VAL 15 Cb 1.53 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1r7f h VAL 15 CO 0.14 0.24 -0.59 -0.07 0.02 0.00 0.00 177.57 177.30 1r7f h LEU 16 N 0.00 0.00 0.65 2.57 3.38 -1.71 -3.28 115.31 116.92 1r7f h LEU 16 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1r7f h LEU 16 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1r7f h LEU 16 CO 0.03 0.18 -0.31 0.28 0.09 0.00 0.00 178.44 178.71 1r7f h SER 17 N 0.00 -0.74 -0.23 -0.43 0.02 -0.83 0.39 113.55 111.73 1r7f h SER 17 Ca -0.02 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1r7f h SER 17 Cb 1.15 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1r7f h SER 17 CO 0.02 -0.45 0.21 -2.24 -1.14 0.00 0.00 176.83 173.23 1r7f h ASP 18 N -1.04 0.00 0.66 3.07 3.04 -1.72 0.49 116.42 120.91 1r7f h ASP 18 Ca -0.09 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.43 1r7f h ASP 18 Cb 0.67 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.96 1r7f h ASP 18 CO 0.15 0.00 -1.21 0.15 -2.04 0.00 0.00 179.24 176.28 1r7f h PHE 19 N 0.00 0.45 0.15 4.15 3.04 -1.57 -3.19 116.94 119.98 1r7f h PHE 19 Ca 0.11 -0.33 -0.31 0.00 3.98 0.00 0.00 57.97 61.42 1r7f h PHE 19 Cb 0.52 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.02 1r7f h PHE 19 CO 0.00 1.25 -1.53 -0.22 -2.02 0.00 0.00 178.31 175.79 1r7f h LYS 20 N 0.07 0.32 -0.51 1.11 3.64 0.13 -3.11 116.57 118.22 1r7f h LYS 20 Ca -0.12 -0.55 0.07 0.00 -1.27 0.00 0.00 60.65 58.78 1r7f h LYS 20 Cb 1.94 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 33.91 1r7f h LYS 20 CO 0.20 1.26 0.18 1.15 -2.27 0.00 0.00 179.45 179.97 1r7f h THR 21 N -0.11 0.83 -0.44 1.00 2.02 -0.24 0.16 112.91 116.12 1r7f h THR 21 Ca -0.31 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 1r7f h THR 21 Cb 1.92 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1r7f h THR 21 CO 0.12 0.07 0.07 -0.25 0.37 0.00 0.00 175.52 175.90 1r7f h TRP 22 N 0.36 0.78 -0.83 3.16 7.01 -1.70 -2.62 115.95 122.10 1r7f h TRP 22 Ca 0.24 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.14 1r7f h TRP 22 Cb 0.26 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.07 1r7f h TRP 22 CO -0.16 0.74 0.52 -0.07 -2.79 0.00 0.00 178.44 176.68 1r7f h LEU 23 N 0.59 0.98 -0.88 0.65 -0.00 -1.28 -2.28 115.31 113.10 1r7f h LEU 23 Ca 0.13 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1r7f h LEU 23 Cb 0.38 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.75 1r7f h LEU 23 CO 0.01 0.74 0.57 0.50 -0.00 0.00 0.00 178.44 180.26 1r7f h LYS 24 N 1.14 1.16 -0.38 1.13 3.64 -0.50 0.10 116.57 122.86 1r7f h LYS 24 Ca 0.30 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1r7f h LYS 24 Cb -0.08 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.46 1r7f h LYS 24 CO -0.06 0.77 -0.03 0.00 -2.27 0.00 0.00 179.45 177.86 1r7f h ALA 25 N 1.32 1.24 0.00 5.00 0.00 -1.07 -2.66 119.26 123.09 1r7f h ALA 25 Ca 0.32 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1r7f h ALA 25 Cb -0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1r7f h ALA 25 CO -0.07 0.50 -0.71 -0.22 0.00 0.00 0.00 179.25 178.76 1r7f h LYS 26 N 0.58 0.00 -0.46 0.00 3.64 -0.84 -3.30 116.57 116.19 1r7f h LYS 26 Ca 0.12 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1r7f h LYS 26 Cb 0.41 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1r7f h LYS 26 CO 0.02 0.71 -0.25 1.25 -2.27 0.00 0.00 179.45 178.91 1r7f h LEU 27 N 0.00 1.01 -2.75 5.20 5.85 -0.48 -3.48 115.31 120.65 1r7f h LEU 27 Ca -0.01 -0.41 -0.14 0.00 0.84 0.00 0.00 57.88 58.16 1r7f h LEU 27 Cb 1.54 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1r7f h LEU 27 CO 0.09 1.20 -0.65 0.23 -0.34 0.00 0.00 178.44 178.97 1r7f n MET 28 N -4.12 -2.02 -1.16 1.25 2.81 -1.07 -4.77 117.12 108.04 1r7f n MET 28 Ca -0.01 1.72 -0.35 0.00 -1.81 0.00 0.00 57.70 57.26 1r7f n MET 28 Cb 0.47 -4.49 -0.03 0.00 -0.71 0.00 0.00 33.22 28.47 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 -0.73 2.43 -1.90 0.03 -0.04 -1.26 -3.99 135.00 129.53 1r7f n PRO 29 Ca 0.01 -1.94 -0.04 0.00 -0.04 0.00 0.00 63.50 61.48 1r7f n PRO 29 Cb 0.54 -2.81 0.04 0.00 -0.04 0.00 0.00 33.50 31.23 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 5.19 0.74 0.00 0.54 10.64 -1.26 -5.27 117.38 127.95 1r7f n GLN 30 Ca 0.55 -1.13 0.00 0.00 -1.83 0.00 0.00 57.00 54.58 1r7f n GLN 30 Cb 0.27 0.45 0.00 0.00 -0.86 0.00 0.00 30.24 30.10 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12