#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 -0.59 3.54 0.23 0.00 -1.26 -4.41 105.19 102.71 1r7f n GLY 2 Ca 0.00 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 1r7f n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r7f n SER 3 N -3.39 -5.77 -0.15 1.61 2.88 -1.26 -4.88 113.62 102.65 1r7f n SER 3 Ca 0.14 -0.54 0.05 0.00 -1.33 0.00 0.00 58.87 57.18 1r7f n SER 3 Cb 0.48 -4.59 0.06 0.00 -0.75 0.00 0.00 64.21 59.41 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1r7f n TRP 4 N -4.76 0.00 1.07 0.66 -0.00 -1.26 -4.70 117.44 108.45 1r7f n TRP 4 Ca -0.01 -0.55 0.12 0.00 -0.00 0.00 0.00 57.50 57.06 1r7f n TRP 4 Cb 0.56 -0.09 0.15 0.00 -0.00 0.00 0.00 31.31 31.93 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 -0.75 1.13 0.12 5.87 4.32 -1.26 -3.93 117.00 122.51 1r7f n LEU 5 Ca 0.07 -0.37 0.10 0.00 -0.02 0.00 0.00 56.01 55.80 1r7f n LEU 5 Cb 0.56 -0.10 0.48 0.00 -1.62 0.00 0.00 43.42 42.75 1r7f n LEU 5 CO 0.00 0.23 0.82 -1.14 -1.22 0.00 0.00 177.39 176.08 1r7f n ARG 6 N -0.90 0.15 -0.04 3.23 0.63 -1.26 -1.89 116.66 116.59 1r7f n ARG 6 Ca 0.08 0.49 -0.06 0.00 -0.92 0.00 0.00 57.85 57.44 1r7f n ARG 6 Cb 0.37 -1.85 -0.03 0.00 0.45 0.00 0.00 32.46 31.39 1r7f n ARG 6 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1r7f n ASP 7 N -2.15 2.68 0.25 6.15 2.03 -1.26 -4.63 116.55 119.63 1r7f n ASP 7 Ca 0.01 -0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1r7f n ASP 7 Cb 0.14 -0.15 0.68 0.00 -0.72 0.00 0.00 41.12 41.07 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1r7f h ILE 8 N -0.07 0.74 0.00 5.18 2.10 -1.67 -2.21 117.51 121.57 1r7f h ILE 8 Ca -0.17 -0.52 -0.04 0.00 1.08 0.00 0.00 64.86 65.21 1r7f h ILE 8 Cb 1.23 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 38.27 1r7f h ILE 8 CO -0.05 0.13 -0.21 4.11 -1.08 0.00 0.00 178.15 181.05 1r7f h TRP 9 N 0.00 0.00 0.09 2.19 5.08 -1.64 -2.96 115.95 118.71 1r7f h TRP 9 Ca -0.00 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.71 1r7f h TRP 9 Cb 0.30 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.47 1r7f h TRP 9 CO 0.00 0.21 -1.14 0.22 -1.28 0.00 0.00 178.44 176.45 1r7f h ASP 10 N 0.00 0.51 -0.03 0.11 1.82 -1.65 0.01 116.42 117.18 1r7f h ASP 10 Ca -0.00 -0.49 -0.05 0.00 -0.39 0.00 0.00 57.03 56.10 1r7f h ASP 10 Cb 0.71 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.55 1r7f h ASP 10 CO 0.03 1.34 -0.10 -0.25 -1.61 0.00 0.00 179.24 178.64 1r7f h TRP 11 N 0.14 0.31 0.02 0.28 2.91 -1.50 0.26 115.95 118.37 1r7f h TRP 11 Ca -0.12 -0.03 -0.29 0.00 1.13 0.00 0.00 58.89 59.57 1r7f h TRP 11 Cb 1.83 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 30.35 1r7f h TRP 11 CO 0.07 0.40 -1.68 0.82 -1.03 0.00 0.00 178.44 177.02 1r7f h ILE 12 N 0.29 0.90 0.04 2.65 1.08 -1.52 -3.25 117.51 117.70 1r7f h ILE 12 Ca 0.06 -2.72 -0.20 0.00 -0.39 0.00 0.00 64.86 61.61 1r7f h ILE 12 Cb 0.36 2.47 0.02 0.00 -3.07 0.00 0.00 36.82 36.60 1r7f h ILE 12 CO 0.02 0.58 -0.80 0.00 -0.69 0.00 0.00 178.15 177.26 1r7f h GLU 14 N -0.02 0.52 -0.09 0.00 4.81 -0.66 0.44 114.58 119.58 1r7f h GLU 14 Ca -0.11 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 58.96 1r7f h GLU 14 Cb 1.51 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 1r7f h GLU 14 CO 0.16 0.46 -0.31 -0.24 -0.73 0.00 0.00 179.01 178.35 1r7f h VAL 15 N 0.45 1.26 0.00 0.32 3.04 -1.66 -2.72 116.25 116.94 1r7f h VAL 15 Ca 0.13 -1.22 -0.07 0.00 -1.01 0.00 0.00 66.70 64.53 1r7f h VAL 15 Cb 0.11 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 1r7f h VAL 15 CO -0.02 0.36 -0.69 0.25 -1.01 0.00 0.00 177.57 176.46 1r7f h LEU 16 N 0.15 0.00 0.31 3.16 6.46 -1.08 -3.28 115.31 121.03 1r7f h LEU 16 Ca 0.02 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1r7f h LEU 16 Cb 0.63 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1r7f h LEU 16 CO 0.05 0.30 -0.15 0.28 -0.62 0.00 0.00 178.44 178.30 1r7f h SER 17 N 0.00 -0.35 -0.46 1.25 0.02 0.19 1.00 113.55 115.20 1r7f h SER 17 Ca -0.04 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1r7f h SER 17 Cb 1.26 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1r7f h SER 17 CO 0.03 -0.15 0.30 -0.78 -1.14 0.00 0.00 176.83 175.09 1r7f h ASP 18 N -0.53 0.52 0.25 3.07 1.82 -1.69 -0.11 116.42 119.76 1r7f h ASP 18 Ca -0.04 -0.01 -0.23 0.00 -0.39 0.00 0.00 57.03 56.36 1r7f h ASP 18 Cb 0.39 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1r7f h ASP 18 CO 0.07 0.38 -0.92 -0.26 -1.61 0.00 0.00 179.24 176.90 1r7f h PHE 19 N 0.62 0.69 -0.23 0.28 -1.00 -1.51 -3.11 116.94 112.67 1r7f h PHE 19 Ca 0.17 -0.36 -0.13 0.00 2.81 0.00 0.00 57.97 60.46 1r7f h PHE 19 Cb -0.06 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.41 1r7f h PHE 19 CO -0.00 1.17 -0.35 -0.22 -1.61 0.00 0.00 178.31 177.30 1r7f h LYS 20 N 0.28 0.64 -0.77 1.51 1.63 0.18 -0.99 116.57 119.05 1r7f h LYS 20 Ca -0.08 -0.39 0.06 0.00 -0.85 0.00 0.00 60.65 59.39 1r7f h LYS 20 Cb 1.55 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 33.16 1r7f h LYS 20 CO 0.16 1.00 0.46 1.15 -3.45 0.00 0.00 179.45 178.78 1r7f h THR 21 N 0.35 1.02 -0.17 1.00 2.02 -1.12 0.41 112.91 116.41 1r7f h THR 21 Ca 0.02 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 1r7f h THR 21 Cb 0.94 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1r7f h THR 21 CO 0.08 0.16 -0.25 -0.25 0.37 0.00 0.00 175.52 175.63 1r7f h TRP 22 N 0.85 0.58 -0.69 3.16 7.01 -1.50 0.69 115.95 126.05 1r7f h TRP 22 Ca 0.34 -0.19 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 1r7f h TRP 22 Cb 0.17 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1r7f h TRP 22 CO -0.05 0.88 0.33 -0.07 -2.79 0.00 0.00 178.44 176.74 1r7f h LEU 23 N 0.12 0.89 0.01 0.65 -0.00 -0.62 0.15 115.31 116.51 1r7f h LEU 23 Ca 0.02 -0.10 -0.27 0.00 -0.00 0.00 0.00 57.88 57.53 1r7f h LEU 23 Cb 0.82 -0.23 0.02 0.00 -0.00 0.00 0.00 40.66 41.26 1r7f h LEU 23 CO 0.06 0.76 -1.12 0.50 -0.00 0.00 0.00 178.44 178.64 1r7f h LYS 24 N 0.98 0.55 -0.54 1.13 1.63 -0.16 0.39 116.57 120.56 1r7f h LYS 24 Ca 0.24 -0.68 -0.11 0.00 -0.85 0.00 0.00 60.65 59.25 1r7f h LYS 24 Cb 0.11 0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1r7f h LYS 24 CO -0.03 1.28 -0.09 0.00 -3.45 0.00 0.00 179.45 177.16 1r7f h ALA 25 N 0.46 0.73 0.00 5.00 0.00 -0.57 -2.95 119.26 121.94 1r7f h ALA 25 Ca -0.14 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1r7f h ALA 25 Cb 1.78 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1r7f h ALA 25 CO 0.21 0.63 -0.69 -0.22 0.00 0.00 0.00 179.25 179.18 1r7f h LYS 26 N 0.88 0.00 -3.85 0.00 3.11 -0.77 -3.50 116.57 112.44 1r7f h LYS 26 Ca 0.14 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1r7f h LYS 26 Cb 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 1r7f h LYS 26 CO 0.05 0.22 -0.76 1.28 -2.81 0.00 0.00 179.45 177.43 1r7f n LEU 27 N -3.00 -5.40 -4.52 5.20 4.32 0.14 -4.94 117.00 108.79 1r7f n LEU 27 Ca -0.01 2.42 -0.41 0.00 -0.02 0.00 0.00 56.01 57.99 1r7f n LEU 27 Cb 0.67 -2.72 -0.10 0.00 -1.62 0.00 0.00 43.42 39.64 1r7f n LEU 27 CO 0.39 -1.80 -0.06 -0.32 -1.22 0.00 0.00 177.39 174.38 1r7f s MET 28 N -1.05 3.43 1.08 3.23 1.75 -1.22 -5.01 119.30 121.52 1r7f s MET 28 Ca 0.00 -0.64 -0.17 0.00 -1.25 0.00 0.00 55.69 53.63 1r7f s MET 28 Cb 0.00 -3.84 0.24 0.00 2.84 0.00 0.00 34.83 34.07 1r7f s MET 28 CO 0.00 -0.52 1.19 -1.25 -0.65 0.00 0.00 175.02 173.78 1r7f s PRO 29 N 1.82 -0.30 -0.95 4.11 0.04 -1.26 -4.94 135.00 133.53 1r7f s PRO 29 Ca 0.08 -0.14 -0.22 0.00 0.04 0.00 0.00 61.00 60.75 1r7f s PRO 29 Cb -0.17 -1.71 0.07 0.00 0.04 0.00 0.00 34.50 32.73 1r7f s PRO 29 CO 0.11 -3.08 1.32 -0.65 0.04 0.00 0.00 177.00 174.74 1r7f s GLN 30 N -5.56 3.53 0.00 4.56 1.11 -1.26 -5.31 119.66 116.73 1r7f s GLN 30 Ca 0.71 -1.20 0.00 0.00 0.01 0.00 0.00 55.36 54.89 1r7f s GLN 30 Cb -0.08 -5.06 0.00 0.00 -1.01 0.00 0.00 33.01 26.85 1r7f s GLN 30 CO 0.55 -2.06 0.24 -0.11 0.01 0.00 0.00 175.29 173.91