#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 2.94 -0.28 0.46 0.00 -1.26 -4.96 107.32 104.22 1r7f s GLY 2 Ca 0.00 0.58 0.11 0.00 0.00 0.00 0.00 44.72 45.41 1r7f s GLY 2 CO 0.00 1.08 1.56 -1.26 0.00 0.00 0.00 173.10 174.48 1r7f n SER 3 N 0.96 3.47 -3.64 1.64 2.88 -1.26 -4.95 113.62 112.72 1r7f n SER 3 Ca 0.00 -3.42 -0.08 0.00 -1.33 0.00 0.00 58.87 54.04 1r7f n SER 3 Cb 0.49 -0.65 -0.07 0.00 -0.75 0.00 0.00 64.21 63.22 1r7f n SER 3 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1r7f s TRP 4 N -3.08 -1.00 -0.03 0.66 1.48 -1.26 -5.04 118.94 110.68 1r7f s TRP 4 Ca 0.47 2.04 0.04 0.00 -1.06 0.00 0.00 56.10 57.59 1r7f s TRP 4 Cb 0.40 0.57 0.06 0.00 -1.16 0.00 0.00 33.47 33.34 1r7f s TRP 4 CO 0.06 -0.50 0.89 -0.11 -4.06 0.00 0.00 176.95 173.24 1r7f n LEU 5 N 4.14 1.11 -0.09 -4.66 0.00 -1.26 -4.68 117.00 111.55 1r7f n LEU 5 Ca -0.20 -1.48 -0.23 0.00 0.00 0.00 0.00 56.01 54.11 1r7f n LEU 5 Cb 0.58 -0.09 -0.12 0.00 0.00 0.00 0.00 43.42 43.79 1r7f n LEU 5 CO -0.00 0.36 -1.07 0.54 0.00 0.00 0.00 177.39 177.21 1r7f n ARG 6 N -0.47 0.65 0.18 1.96 3.00 -1.26 -4.24 116.66 116.48 1r7f n ARG 6 Ca 0.04 0.29 0.04 0.00 -0.01 0.00 0.00 57.85 58.21 1r7f n ARG 6 Cb 0.50 -1.61 0.30 0.00 0.00 0.00 0.00 32.46 31.65 1r7f n ARG 6 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1r7f h ASP 7 N -0.42 0.00 -0.26 0.55 5.19 -2.01 -3.02 116.42 116.45 1r7f h ASP 7 Ca -0.53 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.86 1r7f h ASP 7 Cb 1.75 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.24 1r7f h ASP 7 CO -0.15 0.42 0.10 -0.29 -3.12 0.00 0.00 179.24 176.21 1r7f h ILE 8 N 0.00 1.14 -0.45 0.35 2.10 -1.84 -1.63 117.51 117.19 1r7f h ILE 8 Ca -0.00 -0.48 -0.12 0.00 1.08 0.00 0.00 64.86 65.34 1r7f h ILE 8 Cb 0.93 0.79 -0.02 0.00 -1.09 0.00 0.00 36.82 37.44 1r7f h ILE 8 CO 0.05 0.18 -0.19 -0.50 -1.08 0.00 0.00 178.15 176.61 1r7f h TRP 9 N 0.46 0.99 -0.59 2.19 6.55 -1.70 -2.65 115.95 121.20 1r7f h TRP 9 Ca 0.11 -0.22 -0.02 0.00 0.95 0.00 0.00 58.89 59.71 1r7f h TRP 9 Cb 0.14 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.18 1r7f h TRP 9 CO 0.00 0.99 0.29 0.22 -1.05 0.00 0.00 178.44 178.89 1r7f h ASP 10 N 0.77 0.76 -0.62 -3.49 1.82 -1.37 0.28 116.42 114.57 1r7f h ASP 10 Ca 0.11 -0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1r7f h ASP 10 Cb 0.72 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.51 1r7f h ASP 10 CO 0.06 0.67 0.31 4.11 -1.61 0.00 0.00 179.24 182.77 1r7f h TRP 11 N 0.80 0.91 0.04 0.28 5.08 -1.23 -0.91 115.95 120.93 1r7f h TRP 11 Ca 0.20 -0.03 -0.27 0.00 1.08 0.00 0.00 58.89 59.87 1r7f h TRP 11 Cb 0.10 -0.29 0.02 0.00 -3.00 0.00 0.00 29.16 26.00 1r7f h TRP 11 CO -0.00 0.67 -1.06 0.82 -1.28 0.00 0.00 178.44 177.58 1r7f h ILE 12 N 0.91 1.30 -0.81 0.12 1.08 -1.09 -3.12 117.51 115.91 1r7f h ILE 12 Ca 0.22 -2.31 -0.02 0.00 -0.39 0.00 0.00 64.86 62.37 1r7f h ILE 12 Cb 0.10 2.53 -0.04 0.00 -3.07 0.00 0.00 36.82 36.34 1r7f h ILE 12 CO -0.03 0.70 0.43 0.00 -0.69 0.00 0.00 178.15 178.57 1r7f h GLU 14 N 1.13 -0.20 -0.38 0.00 4.57 -1.22 -2.15 114.58 116.32 1r7f h GLU 14 Ca 0.28 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.45 1r7f h GLU 14 Cb 0.04 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1r7f h GLU 14 CO -0.04 -0.01 0.11 0.28 -1.18 0.00 0.00 179.01 178.17 1r7f h VAL 15 N -0.36 1.17 -0.61 0.32 2.07 -1.45 -2.27 116.25 115.11 1r7f h VAL 15 Ca -0.02 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1r7f h VAL 15 Cb 0.29 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1r7f h VAL 15 CO 0.04 0.21 0.40 -0.07 0.02 0.00 0.00 177.57 178.16 1r7f h LEU 16 N 0.54 0.71 -0.74 2.57 4.07 -0.81 -1.54 115.31 120.11 1r7f h LEU 16 Ca 0.13 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1r7f h LEU 16 Cb 0.18 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 1r7f h LEU 16 CO -0.01 0.53 0.36 -1.28 -1.08 0.00 0.00 178.44 176.96 1r7f h SER 17 N 0.83 0.96 0.18 -0.43 0.87 -0.84 0.94 113.55 116.05 1r7f h SER 17 Ca 0.22 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1r7f h SER 17 Cb -0.08 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.64 1r7f h SER 17 CO -0.05 0.82 -0.04 0.44 -0.53 0.00 0.00 176.83 177.47 1r7f h ASP 18 N 1.03 0.00 0.28 6.23 3.32 -0.90 0.00 116.42 126.39 1r7f h ASP 18 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1r7f h ASP 18 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1r7f h ASP 18 CO -0.03 0.04 -1.62 0.33 -1.72 0.00 0.00 179.24 176.24 1r7f n PHE 19 N -3.56 0.26 -0.04 4.55 7.35 -0.49 -4.27 117.46 121.26 1r7f n PHE 19 Ca -0.02 0.08 0.07 0.00 -0.76 0.00 0.00 57.45 56.81 1r7f n PHE 19 Cb 0.14 -0.58 0.16 0.00 0.35 0.00 0.00 39.48 39.55 1r7f n PHE 19 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1r7f n LYS 20 N -2.29 2.41 -0.11 -4.13 4.81 0.20 -4.55 118.16 114.50 1r7f n LYS 20 Ca -0.02 -1.98 -0.15 0.00 -0.87 0.00 0.00 58.31 55.29 1r7f n LYS 20 Cb 0.54 -1.31 -0.11 0.00 0.02 0.00 0.00 35.03 34.17 1r7f n LYS 20 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1r7f n THR 21 N 0.75 1.27 0.25 3.15 -1.04 -0.07 -4.28 114.28 114.30 1r7f n THR 21 Ca 0.13 -0.53 0.10 0.00 -2.04 0.00 0.00 64.05 61.71 1r7f n THR 21 Cb 0.44 -1.18 0.64 0.00 -1.82 0.00 0.00 70.33 68.41 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 0.00 0.00 0.06 -1.42 5.08 -1.80 -2.97 115.95 114.90 1r7f h TRP 22 Ca -0.50 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.47 1r7f h TRP 22 Cb 1.82 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.98 1r7f h TRP 22 CO 0.02 0.16 -0.03 -0.07 -1.28 0.00 0.00 178.44 177.24 1r7f h LEU 23 N 0.00 -0.07 -2.28 0.11 3.38 -1.80 0.17 115.31 114.81 1r7f h LEU 23 Ca -0.00 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.56 1r7f h LEU 23 Cb 0.38 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1r7f h LEU 23 CO 0.02 0.44 0.19 0.50 0.09 0.00 0.00 178.44 179.68 1r7f h LYS 24 N -0.61 0.00 0.05 1.13 3.11 -1.71 0.11 116.57 118.64 1r7f h LYS 24 Ca -0.01 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.48 1r7f h LYS 24 Cb 0.52 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.70 1r7f h LYS 24 CO 0.01 0.00 -2.11 0.00 -2.81 0.00 0.00 179.45 174.54 1r7f n ALA 25 N -2.27 1.26 -0.74 5.00 0.00 -1.14 -2.95 120.51 119.68 1r7f n ALA 25 Ca 0.01 -0.87 0.05 0.00 0.00 0.00 0.00 53.44 52.63 1r7f n ALA 25 Cb 0.30 -0.50 0.36 0.00 0.00 0.00 0.00 19.45 19.62 1r7f n ALA 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1r7f n LYS 26 N -3.21 4.49 0.05 0.00 4.81 0.58 -4.39 118.16 120.50 1r7f n LYS 26 Ca -0.32 -2.87 0.00 0.00 -0.87 0.00 0.00 58.31 54.25 1r7f n LYS 26 Cb 1.05 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.90 1r7f n LYS 26 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1r7f n LEU 27 N 0.52 0.72 -2.73 3.14 7.94 0.32 -4.96 117.00 121.94 1r7f n LEU 27 Ca 0.26 0.16 -0.08 0.00 -1.11 0.00 0.00 56.01 55.25 1r7f n LEU 27 Cb 1.13 -0.17 0.08 0.00 0.53 0.00 0.00 43.42 44.99 1r7f n LEU 27 CO 0.31 -0.71 0.33 0.80 -1.11 0.00 0.00 177.39 177.01 1r7f n MET 28 N -3.30 0.80 -1.28 1.96 1.56 -1.25 -5.09 117.12 110.51 1r7f n MET 28 Ca 0.00 -1.67 -0.30 0.00 -0.27 0.00 0.00 57.70 55.46 1r7f n MET 28 Cb 0.00 -1.08 0.22 0.00 2.15 0.00 0.00 33.22 34.51 1r7f n MET 28 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1r7f s PRO 29 N 0.41 -0.73 -0.99 2.12 0.04 -1.15 -4.94 135.00 129.75 1r7f s PRO 29 Ca 0.26 -0.12 -0.18 0.00 0.04 0.00 0.00 61.00 61.00 1r7f s PRO 29 Cb 0.26 -1.66 0.14 0.00 0.04 0.00 0.00 34.50 33.28 1r7f s PRO 29 CO -0.14 -3.37 1.20 -1.14 0.04 0.00 0.00 177.00 173.58 1r7f s GLN 30 N -5.50 3.71 0.00 4.56 0.74 -1.26 -5.11 119.66 116.80 1r7f s GLN 30 Ca 0.71 -1.95 0.00 0.00 0.05 0.00 0.00 55.36 54.17 1r7f s GLN 30 Cb -0.09 -4.95 0.00 0.00 1.10 0.00 0.00 33.01 29.07 1r7f s GLN 30 CO 0.55 -1.77 0.07 -0.11 -0.55 0.00 0.00 175.29 173.48