#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 2.87 -0.10 0.23 0.00 -1.26 -4.99 107.32 104.07 1r7f s GLY 2 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 44.72 45.14 1r7f s GLY 2 CO 0.00 1.02 -0.25 -1.26 0.00 0.00 0.00 173.10 172.61 1r7f n SER 3 N 0.76 1.71 0.00 1.64 2.88 -1.26 -5.14 113.62 114.22 1r7f n SER 3 Ca 0.01 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1r7f n SER 3 Cb 0.49 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1r7f n SER 3 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1r7f n TRP 4 N -4.20 0.00 -1.10 0.66 4.27 -1.26 -5.01 117.44 110.80 1r7f n TRP 4 Ca -0.10 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.25 1r7f n TRP 4 Cb 0.38 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.25 1r7f n TRP 4 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1r7f n LEU 5 N 0.00 6.83 -0.05 5.67 4.32 -1.26 -4.63 117.00 127.88 1r7f n LEU 5 Ca 0.00 -3.67 -0.08 0.00 -0.02 0.00 0.00 56.01 52.24 1r7f n LEU 5 Cb 0.00 -1.41 -0.02 0.00 -1.62 0.00 0.00 43.42 40.37 1r7f n LEU 5 CO 0.00 1.71 0.86 -0.09 -1.22 0.00 0.00 177.39 178.65 1r7f h ARG 6 N 4.44 0.06 0.00 3.23 2.43 -2.03 -1.15 114.38 121.37 1r7f h ARG 6 Ca 0.56 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.72 1r7f h ARG 6 Cb 0.71 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1r7f h ARG 6 CO 1.15 0.04 -0.05 -0.44 -1.51 0.00 0.00 179.97 179.16 1r7f h ASP 7 N 0.06 0.00 -0.48 -3.80 5.19 -2.04 -2.23 116.42 113.12 1r7f h ASP 7 Ca 0.11 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.62 1r7f h ASP 7 Cb 0.14 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1r7f h ASP 7 CO -0.18 0.05 0.33 -0.29 -3.12 0.00 0.00 179.24 176.02 1r7f h ILE 8 N 0.00 0.86 0.00 0.35 -0.00 -1.57 0.26 117.51 117.41 1r7f h ILE 8 Ca -0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 64.86 64.79 1r7f h ILE 8 Cb 0.11 0.64 0.00 0.00 -0.00 0.00 0.00 36.82 37.57 1r7f h ILE 8 CO 0.01 0.04 0.00 -2.67 -0.00 0.00 0.00 178.15 175.52 1r7f n TRP 9 N -4.45 0.43 0.10 2.19 4.27 -0.84 -2.13 117.44 117.00 1r7f n TRP 9 Ca 0.08 0.18 -0.15 0.00 -3.89 0.00 0.00 57.50 53.71 1r7f n TRP 9 Cb 0.41 -0.78 -0.11 0.00 -1.36 0.00 0.00 31.31 29.46 1r7f n TRP 9 CO 0.00 0.00 0.00 0.22 -2.29 0.00 0.00 177.69 175.62 1r7f h ASP 10 N 0.00 0.43 -0.13 -0.67 3.58 -1.11 0.23 116.42 118.75 1r7f h ASP 10 Ca 0.00 -0.43 0.03 0.00 0.42 0.00 0.00 57.03 57.05 1r7f h ASP 10 Cb 0.26 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1r7f h ASP 10 CO 0.00 1.31 0.09 -0.25 -2.88 0.00 0.00 179.24 177.51 1r7f h TRP 11 N 0.10 0.04 0.03 0.28 2.91 -1.51 0.37 115.95 118.17 1r7f h TRP 11 Ca -0.12 0.00 -0.38 0.00 1.13 0.00 0.00 58.89 59.52 1r7f h TRP 11 Cb 1.87 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 30.45 1r7f h TRP 11 CO 0.06 0.02 -2.35 -0.89 -1.03 0.00 0.00 178.44 174.25 1r7f n ILE 12 N -4.51 1.57 -0.08 2.65 2.08 -1.20 -3.91 119.36 115.95 1r7f n ILE 12 Ca -0.00 -0.60 -0.14 0.00 0.56 0.00 0.00 62.75 62.57 1r7f n ILE 12 Cb 0.19 -1.49 -0.03 0.00 -0.75 0.00 0.00 39.64 37.56 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 0.69 0.95 0.00 0.00 4.81 -0.48 -2.73 114.58 117.82 1r7f h GLU 14 Ca 0.02 -0.38 -0.17 0.00 -0.13 0.00 0.00 59.36 58.71 1r7f h GLU 14 Cb 1.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1r7f h GLU 14 CO 0.12 1.04 -0.82 0.28 -0.73 0.00 0.00 179.01 178.90 1r7f h VAL 15 N 0.83 1.52 -0.05 0.32 2.07 -1.67 -3.17 116.25 116.10 1r7f h VAL 15 Ca 0.12 -2.85 0.00 0.00 0.82 0.00 0.00 66.70 64.79 1r7f h VAL 15 Cb 0.73 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1r7f h VAL 15 CO 0.06 0.80 0.00 -0.11 0.02 0.00 0.00 177.57 178.34 1r7f n LEU 16 N -3.48 0.76 -0.01 2.57 7.94 -0.52 -4.07 117.00 120.19 1r7f n LEU 16 Ca -0.00 -0.30 -0.13 0.00 -1.11 0.00 0.00 56.01 54.47 1r7f n LEU 16 Cb 0.81 -0.03 -0.09 0.00 0.53 0.00 0.00 43.42 44.63 1r7f n LEU 16 CO 0.44 0.15 0.67 -1.28 -1.11 0.00 0.00 177.39 176.26 1r7f h SER 17 N 1.06 0.01 -0.92 1.96 0.87 -1.46 -1.69 113.55 113.38 1r7f h SER 17 Ca 0.00 -0.42 0.01 0.00 -1.23 0.00 0.00 61.79 60.15 1r7f h SER 17 Cb 0.23 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 1r7f h SER 17 CO 0.00 0.43 0.61 -0.78 -0.53 0.00 0.00 176.83 176.56 1r7f h ASP 18 N -0.41 1.05 -0.15 6.23 1.82 -1.80 -1.46 116.42 121.70 1r7f h ASP 18 Ca 0.00 -0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.56 1r7f h ASP 18 Cb 0.42 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 1r7f h ASP 18 CO 0.00 0.75 -0.08 0.15 -1.61 0.00 0.00 179.24 178.46 1r7f h PHE 19 N 1.24 0.50 -0.03 0.28 3.57 -1.74 -2.29 116.94 118.47 1r7f h PHE 19 Ca 0.34 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1r7f h PHE 19 Cb -0.12 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 1r7f h PHE 19 CO -0.00 0.55 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.37 1r7f h LYS 20 N 0.45 0.08 -0.84 1.11 3.64 -0.32 -2.44 116.57 118.25 1r7f h LYS 20 Ca 0.09 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1r7f h LYS 20 Cb 0.42 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 1r7f h LYS 20 CO 0.02 0.60 0.50 1.15 -2.27 0.00 0.00 179.45 179.45 1r7f h THR 21 N -0.43 0.98 -0.52 1.00 2.02 -1.25 0.36 112.91 115.06 1r7f h THR 21 Ca 0.00 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1r7f h THR 21 Cb 0.59 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1r7f h THR 21 CO 0.01 0.16 0.24 -0.25 0.37 0.00 0.00 175.52 176.05 1r7f h TRP 22 N 0.88 0.76 -0.28 3.16 7.01 -1.41 -2.17 115.95 123.90 1r7f h TRP 22 Ca 0.38 -0.04 -0.17 0.00 2.11 0.00 0.00 58.89 61.17 1r7f h TRP 22 Cb 0.26 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.09 1r7f h TRP 22 CO -0.05 0.61 -0.51 -0.07 -2.79 0.00 0.00 178.44 175.63 1r7f h LEU 23 N 0.70 0.89 -1.63 0.65 3.38 -0.82 -2.53 115.31 115.95 1r7f h LEU 23 Ca 0.18 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1r7f h LEU 23 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1r7f h LEU 23 CO -0.02 1.24 0.20 0.50 0.09 0.00 0.00 178.44 180.45 1r7f h LYS 24 N 0.63 0.44 0.07 1.13 3.11 -0.13 0.12 116.57 121.95 1r7f h LYS 24 Ca 0.02 -0.03 -0.28 0.00 -2.81 0.00 0.00 60.65 57.55 1r7f h LYS 24 Cb 1.10 -0.10 0.02 0.00 -1.00 0.00 0.00 32.23 32.26 1r7f h LYS 24 CO 0.11 0.31 -1.15 0.00 -2.81 0.00 0.00 179.45 175.92 1r7f h ALA 25 N 1.77 0.09 -0.11 5.00 0.00 -1.28 -2.72 119.26 122.01 1r7f h ALA 25 Ca 0.12 -0.75 -0.15 0.00 0.00 0.00 0.00 54.91 54.13 1r7f h ALA 25 Cb -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1r7f h ALA 25 CO -0.02 0.72 -0.58 -0.22 0.00 0.00 0.00 179.25 179.14 1r7f h LYS 26 N 0.30 0.34 0.00 0.00 3.64 -0.99 -3.08 116.57 116.78 1r7f h LYS 26 Ca -0.15 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 58.91 1r7f h LYS 26 Cb 1.81 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.65 1r7f h LYS 26 CO 0.22 0.83 -0.43 1.25 -2.27 0.00 0.00 179.45 179.05 1r7f h LEU 27 N 0.26 0.00 -9.31 5.20 5.85 -0.83 -3.44 115.31 113.05 1r7f h LEU 27 Ca -0.00 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.17 1r7f h LEU 27 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1r7f h LEU 27 CO 0.10 0.43 1.08 -0.32 -0.34 0.00 0.00 178.44 179.39 1r7f s MET 28 N -3.31 4.18 0.68 1.25 1.75 -1.03 -4.99 119.30 117.83 1r7f s MET 28 Ca 0.02 2.26 -0.11 0.00 -1.25 0.00 0.00 55.69 56.60 1r7f s MET 28 Cb 0.09 -3.94 0.16 0.00 2.84 0.00 0.00 34.83 33.99 1r7f s MET 28 CO 0.71 -0.83 0.76 -0.35 -0.65 0.00 0.00 175.02 174.66 1r7f n PRO 29 N 6.89 -1.48 -1.93 4.11 -0.04 -1.26 -4.95 135.00 136.33 1r7f n PRO 29 Ca 0.17 -1.19 -0.42 0.00 -0.04 0.00 0.00 63.50 62.02 1r7f n PRO 29 Cb 0.42 -0.92 -0.03 0.00 -0.04 0.00 0.00 33.50 32.93 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 -4.69 4.22 0.00 0.54 2.00 -1.26 -5.17 119.66 115.30 1r7f s GLN 30 Ca 0.46 2.37 0.00 0.00 -2.00 0.00 0.00 55.36 56.19 1r7f s GLN 30 Cb -0.03 -3.13 0.00 0.00 0.80 0.00 0.00 33.01 30.65 1r7f s GLN 30 CO 0.33 -0.57 0.00 -0.11 -0.50 0.00 0.00 175.29 174.44