#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 0.62 1.19 0.46 0.00 -1.26 -5.05 105.19 101.14 1r7f n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.12 0.00 1.61 2.88 -1.26 -4.82 113.62 111.91 1r7f n SER 3 Ca 0.00 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1r7f n SER 3 Cb 0.00 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 -2.34 0.00 -0.05 0.66 -0.00 -1.26 -4.21 117.44 110.24 1r7f n TRP 4 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 57.50 57.74 1r7f n TRP 4 Cb 0.00 0.00 0.72 0.00 -0.00 0.00 0.00 31.31 32.03 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 0.00 -2.42 5.87 4.07 -2.00 0.18 115.31 121.01 1r7f h LEU 5 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1r7f h LEU 5 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1r7f h LEU 5 CO 0.00 0.00 -0.01 0.03 -1.08 0.00 0.00 178.44 177.38 1r7f h ARG 6 N 0.00 0.00 0.00 1.13 3.08 -1.97 -2.78 114.38 113.85 1r7f h ARG 6 Ca 0.31 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.15 1r7f h ARG 6 Cb 1.35 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.36 1r7f h ARG 6 CO -0.00 0.01 -1.82 -0.25 -1.07 0.00 0.00 179.97 176.83 1r7f n ASP 7 N -3.88 1.99 -0.13 7.04 9.92 0.54 -4.43 116.55 127.59 1r7f n ASP 7 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1r7f n ASP 7 Cb 0.09 0.86 0.27 0.00 -0.64 0.00 0.00 41.12 41.69 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 1.19 -0.44 0.53 2.10 -1.10 -1.92 117.51 117.87 1r7f h ILE 8 Ca -0.31 -0.49 -0.09 0.00 1.08 0.00 0.00 64.86 65.05 1r7f h ILE 8 Cb 1.67 0.41 -0.02 0.00 -1.09 0.00 0.00 36.82 37.80 1r7f h ILE 8 CO 0.02 0.21 -0.09 -0.50 -1.08 0.00 0.00 178.15 176.71 1r7f h TRP 9 N 0.82 0.85 -0.60 2.19 6.55 -1.73 -2.37 115.95 121.66 1r7f h TRP 9 Ca 0.21 -0.15 0.03 0.00 0.95 0.00 0.00 58.89 59.93 1r7f h TRP 9 Cb 0.05 -0.22 -0.03 0.00 -0.86 0.00 0.00 29.16 28.10 1r7f h TRP 9 CO 0.01 0.83 0.40 0.22 -1.05 0.00 0.00 178.44 178.84 1r7f h ASP 10 N 0.71 0.63 -0.06 -3.49 3.58 -1.57 0.56 116.42 116.78 1r7f h ASP 10 Ca 0.12 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1r7f h ASP 10 Cb 0.56 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 1r7f h ASP 10 CO 0.03 0.44 0.03 -0.25 -2.88 0.00 0.00 179.24 176.61 1r7f h TRP 11 N 0.73 0.09 -0.16 0.28 7.01 -1.16 -1.78 115.95 120.97 1r7f h TRP 11 Ca 0.24 -0.01 -0.18 0.00 2.11 0.00 0.00 58.89 61.05 1r7f h TRP 11 Cb 0.04 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1r7f h TRP 11 CO -0.00 0.21 -0.64 0.82 -2.79 0.00 0.00 178.44 176.04 1r7f h ILE 12 N -0.05 1.33 -0.75 2.65 2.04 -1.26 -3.19 117.51 118.27 1r7f h ILE 12 Ca 0.02 -1.93 0.05 0.00 1.00 0.00 0.00 64.86 64.00 1r7f h ILE 12 Cb 0.15 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 1r7f h ILE 12 CO -0.00 0.60 0.46 0.00 0.00 0.00 0.00 178.15 179.20 1r7f h GLU 14 N 0.86 1.13 0.00 0.00 4.57 -1.31 -1.83 114.58 117.99 1r7f h GLU 14 Ca 0.32 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.35 1r7f h GLU 14 Cb 0.12 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1r7f h GLU 14 CO -0.15 0.75 -0.67 0.28 -1.18 0.00 0.00 179.01 178.04 1r7f h VAL 15 N 1.16 0.50 0.00 0.32 2.07 -1.39 -3.29 116.25 115.63 1r7f h VAL 15 Ca 0.39 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1r7f h VAL 15 Cb 0.06 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1r7f h VAL 15 CO -0.14 0.28 -0.11 0.25 0.02 0.00 0.00 177.57 177.87 1r7f h LEU 16 N 0.00 0.00 0.78 2.57 5.85 0.83 -3.14 115.31 122.21 1r7f h LEU 16 Ca -0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1r7f h LEU 16 Cb 1.30 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.34 1r7f h LEU 16 CO 0.04 0.11 -0.38 -1.28 -0.34 0.00 0.00 178.44 176.60 1r7f h SER 17 N 0.00 -0.89 -0.03 1.25 0.87 -1.52 0.42 113.55 113.65 1r7f h SER 17 Ca -0.00 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1r7f h SER 17 Cb 0.62 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1r7f h SER 17 CO 0.01 -0.60 -0.04 0.44 -0.53 0.00 0.00 176.83 176.12 1r7f h ASP 18 N -1.12 0.16 0.00 6.23 5.19 -1.78 0.53 116.42 125.63 1r7f h ASP 18 Ca -0.11 -0.02 -0.16 0.00 -0.62 0.00 0.00 57.03 56.13 1r7f h ASP 18 Cb 0.82 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1r7f h ASP 18 CO 0.18 0.23 -0.52 0.15 -3.12 0.00 0.00 179.24 176.16 1r7f h PHE 19 N 0.18 0.71 0.09 4.55 3.04 -1.44 -2.92 116.94 121.14 1r7f h PHE 19 Ca 0.04 -0.24 -0.28 0.00 3.98 0.00 0.00 57.97 61.48 1r7f h PHE 19 Cb 0.19 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1r7f h PHE 19 CO 0.00 0.97 -1.35 -0.22 -2.02 0.00 0.00 178.31 175.69 1r7f h LYS 20 N 0.44 0.18 -0.44 1.11 3.11 0.75 -3.13 116.57 118.60 1r7f h LYS 20 Ca 0.02 -0.31 -0.01 0.00 -2.81 0.00 0.00 60.65 57.53 1r7f h LYS 20 Cb 1.05 0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 32.38 1r7f h LYS 20 CO 0.10 1.07 0.21 0.00 -2.81 0.00 0.00 179.45 178.02 1r7f h THR 21 N 0.05 1.15 -0.07 1.00 1.03 0.03 0.43 112.91 116.54 1r7f h THR 21 Ca -0.17 -0.42 -0.15 0.00 -0.01 0.00 0.00 66.41 65.66 1r7f h THR 21 Cb 1.95 0.59 0.01 0.00 -1.07 0.00 0.00 68.15 69.63 1r7f h THR 21 CO 0.16 0.17 -0.54 -0.25 -0.01 0.00 0.00 175.52 175.05 1r7f h TRP 22 N 0.61 0.68 -0.29 0.00 7.01 -1.60 -2.85 115.95 119.52 1r7f h TRP 22 Ca 0.15 -0.32 -0.12 0.00 2.11 0.00 0.00 58.89 60.71 1r7f h TRP 22 Cb 0.07 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1r7f h TRP 22 CO 0.00 1.11 -0.32 -0.07 -2.79 0.00 0.00 178.44 176.37 1r7f h LEU 23 N 0.06 0.64 -0.70 0.65 3.38 -1.40 -2.66 115.31 115.28 1r7f h LEU 23 Ca -0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1r7f h LEU 23 Cb 1.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1r7f h LEU 23 CO 0.11 0.92 0.34 0.50 0.09 0.00 0.00 178.44 180.40 1r7f h LYS 24 N 0.53 1.00 0.00 1.13 3.64 -0.17 0.33 116.57 123.02 1r7f h LYS 24 Ca 0.06 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1r7f h LYS 24 Cb 0.81 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1r7f h LYS 24 CO 0.07 0.79 -0.32 0.00 -2.27 0.00 0.00 179.45 177.71 1r7f h ALA 25 N 1.16 1.29 0.05 5.00 0.00 -1.37 -2.40 119.26 123.00 1r7f h ALA 25 Ca 0.24 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1r7f h ALA 25 Cb 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1r7f h ALA 25 CO -0.03 0.41 -1.49 0.87 0.00 0.00 0.00 179.25 179.00 1r7f h LYS 26 N 0.00 0.11 0.00 0.00 6.56 -1.03 -3.32 116.57 118.90 1r7f h LYS 26 Ca -0.00 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 1r7f h LYS 26 Cb 0.64 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.38 1r7f h LYS 26 CO 0.04 0.90 0.00 1.25 -2.06 0.00 0.00 179.45 179.58 1r7f h LEU 27 N 0.03 0.00 0.83 2.94 5.85 -0.22 -3.31 115.31 121.44 1r7f h LEU 27 Ca -0.21 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1r7f h LEU 27 Cb 1.96 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.00 1r7f h LEU 27 CO 0.12 0.00 -0.40 0.24 -0.34 0.00 0.00 178.44 178.06 1r7f h MET 28 N 0.00 -1.08 -7.02 1.25 2.86 -1.53 -3.41 114.93 106.01 1r7f h MET 28 Ca 0.00 0.07 -0.48 0.00 -2.06 0.00 0.00 59.70 57.23 1r7f h MET 28 Cb 0.69 0.24 0.03 0.00 0.06 0.00 0.00 31.60 32.62 1r7f h MET 28 CO 0.00 -0.71 0.41 -1.25 1.06 0.00 0.00 176.91 176.42 1r7f s PRO 29 N -5.30 3.94 -0.57 -0.22 0.04 -1.25 -4.27 135.00 127.36 1r7f s PRO 29 Ca -0.17 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 1r7f s PRO 29 Cb 0.02 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1r7f s PRO 29 CO 0.51 -0.33 0.64 0.94 0.04 0.00 0.00 177.00 178.80 1r7f n GLN 30 N -0.53 -1.89 0.00 4.56 -0.06 -1.26 -4.98 117.38 113.22 1r7f n GLN 30 Ca 0.07 1.58 0.01 0.00 -2.00 0.00 0.00 57.00 56.66 1r7f n GLN 30 Cb 0.51 -4.23 0.01 0.00 -4.06 0.00 0.00 30.24 22.47 1r7f n GLN 30 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33