#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 -0.81 0.18 5.00 0.00 -1.26 -5.05 105.19 103.25 1r7f n GLY 2 Ca 0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 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 1.90 -1.30 1.61 7.64 -1.26 -5.10 113.62 117.10 1r7f n SER 3 Ca 0.00 0.21 0.15 0.00 1.01 0.00 0.00 58.87 60.24 1r7f n SER 3 Cb 0.00 -0.68 -0.04 0.00 -1.01 0.00 0.00 64.21 62.48 1r7f n SER 3 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1r7f n TRP 4 N -3.95 -3.23 0.00 1.43 5.03 -1.26 -4.72 117.44 110.74 1r7f n TRP 4 Ca -0.50 1.35 0.00 0.00 3.03 0.00 0.00 57.50 61.39 1r7f n TRP 4 Cb 0.89 -2.44 0.00 0.00 -1.03 0.00 0.00 31.31 28.73 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 1r7f n LEU 5 N 0.00 0.00 0.32 -0.99 4.77 -1.26 -3.56 117.00 116.28 1r7f n LEU 5 Ca 0.01 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.17 1r7f n LEU 5 Cb 0.49 0.00 1.05 0.00 -2.33 0.00 0.00 43.42 42.63 1r7f n LEU 5 CO 0.01 0.00 1.15 0.03 -1.33 0.00 0.00 177.39 177.25 1r7f h ARG 6 N 0.00 0.00 0.00 3.23 -0.00 -2.02 -0.46 114.38 115.14 1r7f h ARG 6 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1r7f h ARG 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1r7f h ARG 6 CO 0.00 0.00 -1.64 -0.25 0.00 0.00 0.00 179.97 178.08 1r7f n ASP 7 N -3.51 0.33 0.03 7.04 8.00 -1.23 -4.36 116.55 122.85 1r7f n ASP 7 Ca -0.03 -0.26 -0.01 0.00 0.71 0.00 0.00 54.79 55.20 1r7f n ASP 7 Cb 0.08 1.61 -0.08 0.00 -0.02 0.00 0.00 41.12 42.70 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 0.00 0.59 -0.42 0.53 2.10 -1.41 -3.37 117.51 115.53 1r7f h ILE 8 Ca 0.00 -2.13 -0.11 0.00 1.08 0.00 0.00 64.86 63.70 1r7f h ILE 8 Cb 0.85 2.12 -0.01 0.00 -1.09 0.00 0.00 36.82 38.70 1r7f h ILE 8 CO 0.00 0.34 -0.18 -0.50 -1.08 0.00 0.00 178.15 176.73 1r7f h TRP 9 N 0.00 0.99 -0.97 2.19 6.55 -1.39 -2.95 115.95 120.37 1r7f h TRP 9 Ca -0.17 -0.24 0.11 0.00 0.95 0.00 0.00 58.89 59.54 1r7f h TRP 9 Cb 1.63 -0.23 -0.08 0.00 -0.86 0.00 0.00 29.16 29.62 1r7f h TRP 9 CO 0.00 1.01 0.61 0.22 -1.05 0.00 0.00 178.44 179.23 1r7f h ASP 10 N 0.69 0.90 0.07 -3.49 3.58 -1.76 0.32 116.42 116.72 1r7f h ASP 10 Ca 0.10 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.60 1r7f h ASP 10 Cb 0.74 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1r7f h ASP 10 CO 0.06 0.49 -0.13 -0.25 -2.88 0.00 0.00 179.24 176.53 1r7f h TRP 11 N 0.98 -0.32 0.00 0.28 7.01 -1.68 -1.98 115.95 120.24 1r7f h TRP 11 Ca 0.47 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.40 1r7f h TRP 11 Cb 0.43 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1r7f h TRP 11 CO -0.01 -0.19 -0.35 0.82 -2.79 0.00 0.00 178.44 175.91 1r7f h ILE 12 N -0.25 1.03 -0.64 2.65 1.08 -1.25 -2.83 117.51 117.30 1r7f h ILE 12 Ca 0.02 -1.32 -0.06 0.00 -0.39 0.00 0.00 64.86 63.11 1r7f h ILE 12 Cb 0.27 1.76 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 1r7f h ILE 12 CO -0.08 0.35 0.16 0.00 -0.69 0.00 0.00 178.15 177.89 1r7f h GLU 14 N 0.95 0.47 -0.25 0.00 4.22 -1.22 -2.71 114.58 116.04 1r7f h GLU 14 Ca 0.20 -0.35 -0.06 0.00 0.08 0.00 0.00 59.36 59.23 1r7f h GLU 14 Cb 0.33 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1r7f h GLU 14 CO -0.00 0.97 -0.11 0.28 -2.18 0.00 0.00 179.01 177.97 1r7f h VAL 15 N 0.06 1.21 0.00 0.32 2.07 -1.35 -2.46 116.25 116.11 1r7f h VAL 15 Ca -0.02 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 1r7f h VAL 15 Cb 1.02 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1r7f h VAL 15 CO 0.08 0.30 -0.45 0.25 0.02 0.00 0.00 177.57 177.77 1r7f h LEU 16 N 0.39 0.00 0.05 2.57 5.85 -0.81 -3.26 115.31 120.10 1r7f h LEU 16 Ca 0.08 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1r7f h LEU 16 Cb 0.43 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1r7f h LEU 16 CO 0.02 0.45 -0.23 -1.28 -0.34 0.00 0.00 178.44 177.07 1r7f h SER 17 N 0.00 -0.66 -0.94 1.25 0.87 -1.10 0.16 113.55 113.14 1r7f h SER 17 Ca -0.00 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1r7f h SER 17 Cb 0.94 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 63.10 1r7f h SER 17 CO 0.06 -0.30 0.60 0.44 -0.53 0.00 0.00 176.83 177.09 1r7f h ASP 18 N -0.38 0.95 0.84 6.23 5.19 -1.65 0.14 116.42 127.73 1r7f h ASP 18 Ca 0.05 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1r7f h ASP 18 Cb 0.44 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1r7f h ASP 18 CO -0.17 0.61 0.00 0.15 -3.12 0.00 0.00 179.24 176.70 1r7f h PHE 19 N 1.09 0.00 -0.48 4.55 3.57 -1.37 -2.29 116.94 122.00 1r7f h PHE 19 Ca 0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1r7f h PHE 19 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1r7f h PHE 19 CO -0.02 0.00 0.00 1.17 -2.23 0.00 0.00 178.31 177.23 1r7f n LYS 20 N -3.05 2.55 -0.12 1.11 0.00 0.48 -4.44 118.16 114.69 1r7f n LYS 20 Ca 0.00 -2.30 -0.18 0.00 0.00 0.00 0.00 58.31 55.83 1r7f n LYS 20 Cb 0.26 -1.45 -0.11 0.00 0.00 0.00 0.00 35.03 33.73 1r7f n LYS 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1r7f n THR 21 N 1.25 1.35 0.25 3.15 -1.04 -0.25 -4.36 114.28 114.64 1r7f n THR 21 Ca 0.18 -0.49 0.10 0.00 -2.04 0.00 0.00 64.05 61.80 1r7f n THR 21 Cb 0.55 -1.42 0.63 0.00 -1.82 0.00 0.00 70.33 68.27 1r7f n THR 21 CO 0.00 0.00 0.00 4.11 -0.64 0.00 0.00 175.07 178.54 1r7f h TRP 22 N -0.15 0.00 -0.53 -1.42 5.08 -1.76 -2.42 115.95 114.75 1r7f h TRP 22 Ca -0.54 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.34 1r7f h TRP 22 Cb 1.77 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.91 1r7f h TRP 22 CO 0.01 0.16 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.24 1r7f h LEU 23 N 0.00 0.90 -1.27 0.11 3.38 -1.78 -2.54 115.31 114.12 1r7f h LEU 23 Ca -0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1r7f h LEU 23 Cb 0.36 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1r7f h LEU 23 CO 0.02 0.97 -0.16 0.50 0.09 0.00 0.00 178.44 179.86 1r7f h LYS 24 N 0.85 0.30 -0.31 1.13 3.64 -1.63 -0.16 116.57 120.39 1r7f h LYS 24 Ca 0.15 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1r7f h LYS 24 Cb 0.53 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1r7f h LYS 24 CO 0.03 0.46 0.15 0.00 -2.27 0.00 0.00 179.45 177.82 1r7f h ALA 25 N 1.56 1.69 0.00 5.00 0.00 -1.38 0.45 119.26 126.58 1r7f h ALA 25 Ca 0.05 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1r7f h ALA 25 Cb 0.45 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1r7f h ALA 25 CO 0.03 0.26 -1.58 -0.22 0.00 0.00 0.00 179.25 177.73 1r7f h LYS 26 N 0.43 0.00 0.00 0.00 3.11 -1.36 -3.41 116.57 115.34 1r7f h LYS 26 Ca 0.11 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1r7f h LYS 26 Cb 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 1r7f h LYS 26 CO -0.02 0.57 -0.12 1.25 -2.81 0.00 0.00 179.45 178.32 1r7f h LEU 27 N 0.00 0.00 -8.89 5.20 7.12 -0.52 -3.44 115.31 114.78 1r7f h LEU 27 Ca -0.24 0.00 -0.64 0.00 0.13 0.00 0.00 57.88 57.14 1r7f h LEU 27 Cb 1.96 0.00 -0.15 0.00 -0.53 0.00 0.00 40.66 41.94 1r7f h LEU 27 CO 0.09 0.50 -0.24 -0.32 -0.13 0.00 0.00 178.44 178.34 1r7f s MET 28 N -1.65 3.90 0.69 1.25 1.75 0.15 -5.06 119.30 120.33 1r7f s MET 28 Ca -0.04 -0.07 -0.12 0.00 -1.25 0.00 0.00 55.69 54.22 1r7f s MET 28 Cb 0.00 -3.69 0.17 0.00 2.84 0.00 0.00 34.83 34.15 1r7f s MET 28 CO 0.05 -0.35 0.76 -0.35 -0.65 0.00 0.00 175.02 174.48 1r7f n PRO 29 N 5.37 -1.57 -1.74 4.11 -0.04 -1.26 -4.42 135.00 135.44 1r7f n PRO 29 Ca -0.08 -1.19 -0.42 0.00 -0.04 0.00 0.00 63.50 61.77 1r7f n PRO 29 Cb 0.50 -0.94 -0.03 0.00 -0.04 0.00 0.00 33.50 33.00 1r7f n PRO 29 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1r7f s GLN 30 N -4.68 4.13 0.00 0.54 -0.44 -1.26 -5.09 119.66 112.86 1r7f s GLN 30 Ca 0.46 2.59 0.00 0.00 -2.50 0.00 0.00 55.36 55.91 1r7f s GLN 30 Cb -0.03 -3.08 0.00 0.00 -1.64 0.00 0.00 33.01 28.26 1r7f s GLN 30 CO 0.33 -0.74 0.03 1.47 0.50 0.00 0.00 175.29 176.88