#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fv5 n SER 2 N 0.00 -3.83 -0.52 1.61 2.88 -1.26 -4.74 113.62 107.76 1fv5 n SER 2 Ca 0.00 1.40 0.05 0.00 -1.33 0.00 0.00 58.87 58.99 1fv5 n SER 2 Cb 0.00 -5.33 -0.01 0.00 -0.75 0.00 0.00 64.21 58.12 1fv5 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fv5 n LEU 3 N 1.26 0.00 0.00 2.46 -0.00 -1.26 -4.60 117.00 114.87 1fv5 n LEU 3 Ca -0.24 0.40 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 1fv5 n LEU 3 Cb 0.37 -1.33 0.00 0.00 -0.00 0.00 0.00 43.42 42.46 1fv5 n LEU 3 CO 0.43 -0.96 0.00 -0.11 -0.00 0.00 0.00 177.39 176.75 1fv5 n LEU 4 N 0.00 0.00 -4.89 1.47 -0.00 -1.26 -4.70 117.00 107.62 1fv5 n LEU 4 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 1fv5 n LEU 4 Cb 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.54 1fv5 n LEU 4 CO 0.00 0.00 -0.15 -0.54 -0.00 0.00 0.00 177.39 176.70 1fv5 s LYS 5 N 0.00 3.45 1.08 1.96 1.02 -1.26 -5.11 119.74 120.89 1fv5 s LYS 5 Ca 0.00 -0.22 -0.17 0.00 0.02 0.00 0.00 55.97 55.60 1fv5 s LYS 5 Cb 0.00 -3.13 0.23 0.00 -0.52 0.00 0.00 37.83 34.41 1fv5 s LYS 5 CO 0.00 0.72 1.16 -1.25 -0.92 0.00 0.00 175.35 175.06 1fv5 s PRO 6 N -1.56 -0.26 0.00 -1.68 0.04 -1.26 -4.57 135.00 125.71 1fv5 s PRO 6 Ca 0.22 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1fv5 s PRO 6 Cb -0.12 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1fv5 s PRO 6 CO 0.13 -3.08 0.00 0.00 0.04 0.00 0.00 177.00 174.09 1fv5 n ALA 7 N -4.31 0.00 -2.46 8.56 0.00 -1.26 -4.79 120.51 116.24 1fv5 n ALA 7 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1fv5 n ALA 7 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1fv5 n ALA 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1fv5 s ARG 8 N -1.39 4.37 -0.82 0.00 0.52 -1.26 -4.96 118.95 115.40 1fv5 s ARG 8 Ca 0.00 1.68 0.02 0.00 -0.52 0.00 0.00 55.73 56.91 1fv5 s ARG 8 Cb 0.00 -3.53 0.29 0.00 0.52 0.00 0.00 34.95 32.23 1fv5 s ARG 8 CO 0.00 -0.41 1.12 1.97 0.02 0.00 0.00 175.30 177.99 1fv5 n PHE 9 N 5.01 3.11 -3.58 -0.53 1.16 -1.26 -4.91 117.46 116.46 1fv5 n PHE 9 Ca 0.11 -3.45 -0.02 0.00 -1.87 0.00 0.00 57.45 52.22 1fv5 n PHE 9 Cb 0.46 -0.85 -0.05 0.00 -1.61 0.00 0.00 39.48 37.43 1fv5 n PHE 9 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1fv5 s MET 10 N -2.83 0.48 -1.09 3.97 1.75 -1.26 -3.23 119.30 117.08 1fv5 s MET 10 Ca 0.37 1.00 -0.19 0.00 -1.25 0.00 0.00 55.69 55.62 1fv5 s MET 10 Cb 0.13 0.39 0.10 0.00 2.84 0.00 0.00 34.83 38.29 1fv5 s MET 10 CO 0.01 -0.13 1.41 0.00 -0.65 0.00 0.00 175.02 175.66 1fv5 h LEU 12 N 11.45 0.01 -1.41 0.00 4.07 -1.96 1.19 115.31 128.66 1fv5 h LEU 12 Ca 0.26 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.34 1fv5 h LEU 12 Cb 0.96 0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1fv5 h LEU 12 CO 1.31 0.01 0.09 -0.65 -1.08 0.00 0.00 178.44 178.11 1fv5 h PRO 13 N 0.26 0.00 0.00 1.13 0.11 -1.99 -1.94 132.00 129.57 1fv5 h PRO 13 Ca 0.33 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.37 1fv5 h PRO 13 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1fv5 h PRO 13 CO -0.41 0.00 -1.31 0.00 -0.21 0.00 0.00 178.00 176.07 1fv5 n GLY 15 N 2.59 0.49 2.81 0.00 0.00 0.38 -5.04 105.19 106.42 1fv5 n GLY 15 Ca -0.06 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1fv5 n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fv5 s ILE 16 N -2.49 1.03 -0.24 -0.61 1.01 -1.16 -5.01 121.20 113.73 1fv5 s ILE 16 Ca 0.03 -1.11 -0.25 0.00 0.00 0.00 0.00 60.65 59.32 1fv5 s ILE 16 Cb -0.01 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 1fv5 s ILE 16 CO 0.03 -0.34 0.83 0.00 0.00 0.00 0.00 174.94 175.46 1fv5 s ALA 17 N 1.59 3.64 0.83 9.38 0.00 -1.26 -2.69 121.76 133.25 1fv5 s ALA 17 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 1fv5 s ALA 17 Cb -0.18 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 19.76 1fv5 s ALA 17 CO -0.13 -0.91 0.61 1.19 0.00 0.00 0.00 175.76 176.52 1fv5 n PHE 18 N 5.96 -3.66 0.04 0.00 3.72 -1.20 -5.00 117.46 117.31 1fv5 n PHE 18 Ca 0.05 -0.71 -0.05 0.00 -0.05 0.00 0.00 57.45 56.69 1fv5 n PHE 18 Cb 0.48 -0.46 -0.10 0.00 -0.94 0.00 0.00 39.48 38.45 1fv5 n PHE 18 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1fv5 h SER 19 N -0.65 0.00 -5.05 4.37 0.87 -1.97 -3.47 113.55 107.66 1fv5 h SER 19 Ca -0.20 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.44 1fv5 h SER 19 Cb 0.61 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.48 1fv5 h SER 19 CO 0.16 0.87 0.31 -0.44 -0.53 0.00 0.00 176.83 177.21 1fv5 s SER 20 N -6.31 -0.31 0.15 6.23 0.01 -1.26 -5.04 113.70 107.16 1fv5 s SER 20 Ca -0.01 -0.38 -0.18 0.00 1.31 0.00 0.00 55.95 56.68 1fv5 s SER 20 Cb 0.09 0.61 0.04 0.00 0.21 0.00 0.00 66.02 66.97 1fv5 s SER 20 CO 0.81 -1.10 1.69 1.55 0.41 0.00 0.00 173.24 176.60 1fv5 h PRO 21 N 2.00 0.01 -0.83 12.44 0.13 -1.91 -0.93 132.00 142.91 1fv5 h PRO 21 Ca -0.24 -0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.11 1fv5 h PRO 21 Cb 1.26 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1fv5 h PRO 21 CO 0.27 0.01 0.58 1.03 -0.23 0.00 0.00 178.00 179.65 1fv5 h SER 22 N 0.01 0.15 -0.60 1.44 0.87 -2.00 0.28 113.55 113.71 1fv5 h SER 22 Ca 0.15 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 1fv5 h SER 22 Cb 0.22 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1fv5 h SER 22 CO -0.31 0.06 0.01 0.74 -0.53 0.00 0.00 176.83 176.80 1fv5 h THR 23 N 0.15 1.26 -0.60 2.23 2.02 -1.58 -2.73 112.91 113.68 1fv5 h THR 23 Ca 0.41 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1fv5 h THR 23 Cb 1.37 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 1fv5 h THR 23 CO -0.07 0.41 0.36 -0.07 0.37 0.00 0.00 175.52 176.53 1fv5 h LEU 24 N 0.97 0.58 -1.60 2.58 3.38 -0.30 -0.89 115.31 120.03 1fv5 h LEU 24 Ca 0.17 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.35 1fv5 h LEU 24 Cb 0.55 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1fv5 h LEU 24 CO 0.03 0.40 0.58 -0.08 0.09 0.00 0.00 178.44 179.46 1fv5 h GLU 25 N 0.71 0.33 -0.02 1.13 4.81 -1.15 1.19 114.58 121.58 1fv5 h GLU 25 Ca 0.24 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.26 1fv5 h GLU 25 Cb 0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1fv5 h GLU 25 CO -0.11 0.22 -0.82 0.00 -0.73 0.00 0.00 179.01 177.58 1fv5 h ALA 26 N 1.61 0.58 0.10 2.92 0.00 -1.10 -0.86 119.26 122.52 1fv5 h ALA 26 Ca 0.44 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1fv5 h ALA 26 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1fv5 h ALA 26 CO -0.14 0.86 -0.05 1.25 0.00 0.00 0.00 179.25 181.17 1fv5 h HIS 27 N 0.14 -0.12 0.00 0.00 -0.00 0.63 -3.10 115.15 112.69 1fv5 h HIS 27 Ca -0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1fv5 h HIS 27 Cb 1.42 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.87 1fv5 h HIS 27 CO 0.03 0.39 0.00 1.96 -0.00 0.00 0.00 177.93 180.31 1fv5 h GLN 28 N -0.87 0.00 0.62 5.26 1.08 0.11 1.02 115.11 122.33 1fv5 h GLN 28 Ca -0.01 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1fv5 h GLN 28 Cb 0.57 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1fv5 h GLN 28 CO 0.02 0.00 -0.30 0.00 -0.95 0.00 0.00 178.83 177.60 1fv5 h ALA 29 N 2.00 -0.83 0.00 3.87 0.00 -1.07 -3.42 119.26 119.80 1fv5 h ALA 29 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1fv5 h ALA 29 Cb 0.04 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fv5 h ALA 29 CO 0.00 -0.82 0.00 0.66 0.00 0.00 0.00 179.25 179.09 1fv5 n TYR 30 N -5.35 0.00 -0.10 0.00 4.02 -1.11 -4.90 117.16 109.73 1fv5 n TYR 30 Ca -0.11 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.90 57.63 1fv5 n TYR 30 Cb 0.35 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.61 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1fv5 n TYR 31 N -0.01 0.50 -1.57 -0.72 4.02 0.32 -4.83 117.16 114.87 1fv5 n TYR 31 Ca 0.00 0.22 -0.39 0.00 -0.01 0.00 0.00 57.90 57.72 1fv5 n TYR 31 Cb 0.32 -0.80 -0.03 0.00 -0.02 0.00 0.00 39.34 38.80 1fv5 n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fv5 n SER 33 N 14.42 -1.69 -3.81 0.00 7.64 -1.26 -4.07 113.62 124.85 1fv5 n SER 33 Ca 0.35 0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.87 1fv5 n SER 33 Cb 0.51 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 1fv5 n SER 33 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1fv5 n HIS 34 N -0.61 2.65 -2.78 1.43 -0.00 -1.26 -4.88 115.22 109.77 1fv5 n HIS 34 Ca 0.00 -2.98 -0.41 0.00 -0.00 0.00 0.00 57.72 54.33 1fv5 n HIS 34 Cb 0.01 -1.06 -0.04 0.00 -0.00 0.00 0.00 29.99 28.90 1fv5 n HIS 34 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1fv5 s ARG 35 N -2.88 4.58 0.00 -0.41 3.52 -1.26 -5.21 118.95 117.29 1fv5 s ARG 35 Ca 0.34 1.33 0.17 0.00 -0.13 0.00 0.00 55.73 57.45 1fv5 s ARG 35 Cb 0.09 -3.43 0.14 0.00 -1.56 0.00 0.00 34.95 30.19 1fv5 s ARG 35 CO 0.06 0.07 1.05 1.51 -0.81 0.00 0.00 175.30 177.18