#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fd4 s ILE 2 N 0.00 2.27 0.00 -0.61 -1.09 -0.74 -4.90 121.20 116.13 1fd4 s ILE 2 Ca 0.00 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 1fd4 s ILE 2 Cb 0.00 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 1fd4 s ILE 2 CO 0.00 0.02 0.47 0.61 -1.23 0.00 0.00 174.94 174.80 1fd4 n GLY 3 N 0.64 -0.69 3.33 6.18 0.00 -1.26 -1.38 105.19 112.02 1fd4 n GLY 3 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1fd4 n GLY 3 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fd4 s ASP 4 N -0.19 -0.31 0.34 1.61 -4.77 -1.24 -3.25 116.67 108.86 1fd4 s ASP 4 Ca 0.00 0.08 0.10 0.00 -3.30 0.00 0.00 52.55 49.43 1fd4 s ASP 4 Cb 0.00 0.42 0.61 0.00 -1.09 0.00 0.00 42.92 42.86 1fd4 s ASP 4 CO 0.00 -0.63 1.78 1.55 0.70 0.00 0.00 175.17 178.57 1fd4 h PRO 5 N 3.11 0.13 -0.12 2.11 0.13 -1.82 -2.40 132.00 133.14 1fd4 h PRO 5 Ca -0.31 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1fd4 h PRO 5 Cb 1.20 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fd4 h PRO 5 CO 0.42 0.48 -0.09 0.28 -0.23 0.00 0.00 178.00 178.86 1fd4 h VAL 6 N 0.11 1.34 -0.85 1.56 2.07 -1.97 -0.87 116.25 117.65 1fd4 h VAL 6 Ca 0.01 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.40 1fd4 h VAL 6 Cb 0.70 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 1fd4 h VAL 6 CO 0.05 0.34 0.55 0.74 0.02 0.00 0.00 177.57 179.28 1fd4 h THR 7 N -0.12 1.04 0.50 2.57 2.02 -1.96 0.39 112.91 117.35 1fd4 h THR 7 Ca 0.02 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1fd4 h THR 7 Cb 0.59 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1fd4 h THR 7 CO 0.02 0.17 -0.24 0.00 0.37 0.00 0.00 175.52 175.84 1fd4 h LEU 9 N -0.75 0.92 -1.88 0.00 3.38 -0.79 -2.65 115.31 113.55 1fd4 h LEU 9 Ca -0.07 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.60 1fd4 h LEU 9 Cb 0.55 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1fd4 h LEU 9 CO 0.11 1.06 0.19 0.07 0.09 0.00 0.00 178.44 179.96 1fd4 h LYS 10 N 0.78 0.15 0.00 1.13 2.10 -0.97 0.19 116.57 119.95 1fd4 h LYS 10 Ca 0.13 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1fd4 h LYS 10 Cb 0.64 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1fd4 h LYS 10 CO 0.04 0.10 0.00 -1.13 -2.00 0.00 0.00 179.45 176.46 1fd4 n SER 11 N -4.48 0.00 0.00 7.07 3.41 -1.07 -4.87 113.62 113.67 1fd4 n SER 11 Ca 0.03 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1fd4 n SER 11 Cb 0.24 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1fd4 n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fd4 n GLY 12 N 0.65 0.70 3.86 5.00 0.00 0.66 -5.06 105.19 111.01 1fd4 n GLY 12 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1fd4 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fd4 s ALA 13 N -2.33 1.93 0.10 4.61 0.00 -1.02 -4.91 121.76 120.14 1fd4 s ALA 13 Ca 0.00 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 50.95 1fd4 s ALA 13 Cb 0.00 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1fd4 s ALA 13 CO 0.00 -2.60 -0.19 -1.50 0.00 0.00 0.00 175.76 171.47 1fd4 s ILE 14 N -3.67 1.57 -0.22 0.00 2.07 -0.21 -4.25 121.20 116.49 1fd4 s ILE 14 Ca 0.72 -1.52 -0.08 0.00 -1.41 0.00 0.00 60.65 58.37 1fd4 s ILE 14 Cb -0.06 -1.46 -0.04 0.00 0.13 0.00 0.00 42.46 41.03 1fd4 s ILE 14 CO 0.53 -0.12 0.08 0.00 -1.91 0.00 0.00 174.94 173.52 1fd4 s HIS 16 N 0.94 2.73 0.25 0.00 3.76 0.61 -4.96 115.29 118.62 1fd4 s HIS 16 Ca 0.04 -0.15 0.20 0.00 -0.15 0.00 0.00 55.06 55.00 1fd4 s HIS 16 Cb -0.14 -1.54 0.85 0.00 1.11 0.00 0.00 32.58 32.87 1fd4 s HIS 16 CO 0.03 0.31 1.82 -1.00 -0.85 0.00 0.00 174.74 175.06 1fd4 h PRO 17 N 4.51 0.00 0.00 8.40 0.13 -1.89 0.26 132.00 143.41 1fd4 h PRO 17 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1fd4 h PRO 17 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1fd4 h PRO 17 CO 0.51 0.32 -0.19 0.28 -0.23 0.00 0.00 178.00 178.68 1fd4 n VAL 18 N -3.65 0.00 -3.99 1.56 0.31 -1.25 -3.13 118.33 108.18 1fd4 n VAL 18 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1fd4 n VAL 18 Cb 0.43 -0.59 -0.10 0.00 -0.91 0.00 0.00 33.84 32.67 1fd4 n VAL 18 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1fd4 s PHE 19 N -1.87 0.31 0.35 3.52 -0.12 -1.26 -4.69 117.98 114.22 1fd4 s PHE 19 Ca 0.00 -0.68 -0.25 0.00 -0.05 0.00 0.00 56.93 55.94 1fd4 s PHE 19 Cb 0.00 -0.23 -0.09 0.00 -0.63 0.00 0.00 43.02 42.07 1fd4 s PHE 19 CO 0.00 -0.33 1.00 0.00 -0.05 0.00 0.00 175.22 175.84 1fd4 s PRO 21 N -2.19 1.53 0.16 0.00 0.04 -1.26 -4.88 135.00 128.41 1fd4 s PRO 21 Ca 0.53 0.76 -0.33 0.00 0.04 0.00 0.00 61.00 62.00 1fd4 s PRO 21 Cb -0.21 -1.85 -0.16 0.00 0.04 0.00 0.00 34.50 32.32 1fd4 s PRO 21 CO 0.27 -2.03 1.11 -2.13 0.04 0.00 0.00 177.00 174.26 1fd4 n ARG 22 N -3.73 1.01 0.00 4.56 0.63 -1.26 -1.32 116.66 116.55 1fd4 n ARG 22 Ca 0.07 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.36 1fd4 n ARG 22 Cb 0.56 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1fd4 n ARG 22 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1fd4 n ARG 23 N 1.67 0.00 -2.13 -0.14 1.74 -1.26 -4.99 116.66 111.55 1fd4 n ARG 23 Ca 0.15 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.89 1fd4 n ARG 23 Cb 0.24 -1.60 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 1fd4 n ARG 23 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fd4 s TYR 24 N -1.18 2.72 -0.24 -1.55 1.51 -0.43 -4.10 117.35 114.07 1fd4 s TYR 24 Ca 0.00 1.55 -0.10 0.00 -1.01 0.00 0.00 57.07 57.51 1fd4 s TYR 24 Cb 0.00 -3.21 -0.05 0.00 -0.11 0.00 0.00 41.96 38.60 1fd4 s TYR 24 CO 0.00 -1.49 0.14 0.15 -1.11 0.00 0.00 175.55 173.24 1fd4 s LYS 25 N -3.57 4.00 -0.21 -0.62 3.01 -0.31 -4.83 119.74 117.21 1fd4 s LYS 25 Ca 0.70 -0.31 -0.29 0.00 -1.01 0.00 0.00 55.97 55.06 1fd4 s LYS 25 Cb -0.21 -3.48 -0.03 0.00 -1.01 0.00 0.00 37.83 33.10 1fd4 s LYS 25 CO 0.31 0.04 1.63 -1.14 0.51 0.00 0.00 175.35 176.71 1fd4 s GLN 26 N 1.08 3.81 0.00 1.68 0.74 -1.26 -0.70 119.66 125.01 1fd4 s GLN 26 Ca 0.07 1.71 0.02 0.00 0.05 0.00 0.00 55.36 57.21 1fd4 s GLN 26 Cb -0.14 -4.04 0.06 0.00 1.10 0.00 0.00 33.01 30.00 1fd4 s GLN 26 CO 0.04 -1.27 0.96 0.44 -0.55 0.00 0.00 175.29 174.91 1fd4 n ILE 27 N 6.35 0.80 -2.76 -2.34 -5.35 0.15 -4.98 119.36 111.22 1fd4 n ILE 27 Ca 0.19 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 1fd4 n ILE 27 Cb 0.45 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 1fd4 n ILE 27 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fd4 n GLY 28 N -0.19 -0.10 3.86 3.28 0.00 -1.22 -1.78 105.19 109.04 1fd4 n GLY 28 Ca 0.02 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 1fd4 n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fd4 s THR 29 N -3.05 1.81 -0.36 2.61 -4.23 -0.48 -0.82 115.64 111.12 1fd4 s THR 29 Ca 0.00 -1.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.00 1fd4 s THR 29 Cb 0.00 -2.37 0.46 0.00 1.34 0.00 0.00 72.50 71.93 1fd4 s THR 29 CO 0.00 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.45 1fd4 n GLY 31 N -0.80 2.00 3.66 0.00 0.00 -1.20 -3.66 105.19 105.20 1fd4 n GLY 31 Ca 0.45 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.85 1fd4 n GLY 31 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fd4 n LEU 32 N 0.00 3.01 -4.69 0.99 7.94 -1.26 -4.84 117.00 118.15 1fd4 n LEU 32 Ca 0.00 1.12 -0.44 0.00 -1.11 0.00 0.00 56.01 55.59 1fd4 n LEU 32 Cb 0.00 -1.41 -0.02 0.00 0.53 0.00 0.00 43.42 42.52 1fd4 n LEU 32 CO 0.00 -0.48 1.00 -2.65 -1.11 0.00 0.00 177.39 174.15 1fd4 n PRO 33 N 2.42 2.13 0.00 1.96 -0.02 -1.26 -2.06 135.00 138.17 1fd4 n PRO 33 Ca 0.13 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1fd4 n PRO 33 Cb 0.30 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1fd4 n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fd4 n GLY 34 N 1.70 3.28 3.80 -1.23 0.00 -1.26 -5.03 105.19 106.46 1fd4 n GLY 34 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1fd4 n GLY 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fd4 s THR 35 N -2.34 3.83 -0.03 2.61 -4.23 -0.87 -3.84 115.64 110.77 1fd4 s THR 35 Ca 0.00 0.87 0.03 0.00 -1.18 0.00 0.00 61.69 61.41 1fd4 s THR 35 Cb 0.00 -3.39 -0.00 0.00 1.34 0.00 0.00 72.50 70.45 1fd4 s THR 35 CO 0.00 -0.51 -0.13 -0.54 -0.54 0.00 0.00 174.62 172.90 1fd4 s LYS 36 N -4.08 1.27 -0.24 3.99 -0.14 0.91 -3.41 119.74 118.03 1fd4 s LYS 36 Ca 0.63 -0.45 -0.18 0.00 -1.36 0.00 0.00 55.97 54.62 1fd4 s LYS 36 Cb -0.16 -1.15 -0.03 0.00 -1.68 0.00 0.00 37.83 34.81 1fd4 s LYS 36 CO 0.37 0.20 0.52 0.00 -0.76 0.00 0.00 175.35 175.67 1fd4 s LYS 39 N 0.61 2.03 0.37 0.00 2.20 0.13 -1.05 119.74 124.03 1fd4 s LYS 39 Ca -0.15 -1.04 -0.25 0.00 -0.36 0.00 0.00 55.97 54.17 1fd4 s LYS 39 Cb -0.16 -2.23 -0.13 0.00 -1.51 0.00 0.00 37.83 33.80 1fd4 s LYS 39 CO 0.05 0.51 0.75 1.63 -0.36 0.00 0.00 175.35 177.93 1fd4 n LYS 40 N 1.02 0.86 0.00 4.03 4.01 -1.26 -1.16 118.16 125.66 1fd4 n LYS 40 Ca -0.15 0.31 0.01 0.00 -0.51 0.00 0.00 58.31 57.97 1fd4 n LYS 40 Cb 0.52 -1.65 0.05 0.00 -0.51 0.00 0.00 35.03 33.44 1fd4 n LYS 40 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99