#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 0.00 -3.45 1.61 7.64 -1.26 -4.66 113.62 113.50 1fv5 n SER 2 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1fv5 n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1fv5 n SER 2 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1fv5 s LEU 3 N 0.00 -0.11 -1.69 -3.43 2.34 -1.26 -4.96 118.68 109.57 1fv5 s LEU 3 Ca 0.00 -0.75 0.00 0.00 0.06 0.00 0.00 54.13 53.44 1fv5 s LEU 3 Cb 0.00 2.53 0.00 0.00 -0.56 0.00 0.00 46.19 48.16 1fv5 s LEU 3 CO 0.00 -1.30 0.00 -0.11 -1.06 0.00 0.00 176.35 173.88 1fv5 n LEU 4 N -0.53 -1.86 -3.65 1.48 -0.00 -1.26 -4.94 117.00 106.24 1fv5 n LEU 4 Ca -0.06 0.02 -0.03 0.00 -0.00 0.00 0.00 56.01 55.94 1fv5 n LEU 4 Cb 0.60 -2.77 -0.07 0.00 -0.00 0.00 0.00 43.42 41.18 1fv5 n LEU 4 CO 0.19 -0.26 1.10 -0.54 -0.00 0.00 0.00 177.39 177.89 1fv5 s LYS 5 N -4.88 0.11 0.16 1.96 1.02 -1.26 -4.97 119.74 111.88 1fv5 s LYS 5 Ca 0.00 0.13 -0.34 0.00 0.02 0.00 0.00 55.97 55.78 1fv5 s LYS 5 Cb 0.00 0.05 -0.14 0.00 -0.52 0.00 0.00 37.83 37.22 1fv5 s LYS 5 CO 0.00 -0.01 1.53 -2.30 -0.92 0.00 0.00 175.35 173.65 1fv5 n PRO 6 N 1.77 2.04 -0.05 -1.68 -0.02 -1.26 -4.17 135.00 131.62 1fv5 n PRO 6 Ca -0.11 0.73 -0.02 0.00 -2.02 0.00 0.00 63.50 62.08 1fv5 n PRO 6 Cb 0.57 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 1fv5 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fv5 h ALA 7 N 5.57 0.00 -2.38 3.55 0.00 -1.97 -3.37 119.26 120.66 1fv5 h ALA 7 Ca -0.45 -0.30 -0.29 0.00 0.00 0.00 0.00 54.91 53.87 1fv5 h ALA 7 Cb 1.26 0.27 -0.15 0.00 0.00 0.00 0.00 17.79 19.18 1fv5 h ALA 7 CO 0.86 0.27 -0.63 1.03 0.00 0.00 0.00 179.25 180.78 1fv5 s ARG 8 N -1.81 1.22 -0.88 0.00 0.52 -1.26 -4.93 118.95 111.81 1fv5 s ARG 8 Ca -0.08 -1.63 -0.10 0.00 -0.52 0.00 0.00 55.73 53.40 1fv5 s ARG 8 Cb 0.01 -0.09 0.23 0.00 0.52 0.00 0.00 34.95 35.62 1fv5 s ARG 8 CO 0.12 -0.26 0.82 -0.59 0.02 0.00 0.00 175.30 175.40 1fv5 s PHE 9 N -3.85 3.86 -0.30 -0.53 -0.71 -1.26 -4.95 117.98 110.25 1fv5 s PHE 9 Ca 0.32 -2.39 -0.13 0.00 -1.04 0.00 0.00 56.93 53.69 1fv5 s PHE 9 Cb 0.07 -3.68 0.14 0.00 -1.21 0.00 0.00 43.02 38.34 1fv5 s PHE 9 CO 0.09 -0.93 0.83 1.41 -1.34 0.00 0.00 175.22 175.28 1fv5 s MET 10 N -0.41 0.45 -1.02 1.99 1.75 -1.26 -3.38 119.30 117.42 1fv5 s MET 10 Ca 0.22 1.05 -0.20 0.00 -1.25 0.00 0.00 55.69 55.51 1fv5 s MET 10 Cb -0.11 0.53 0.10 0.00 2.84 0.00 0.00 34.83 38.19 1fv5 s MET 10 CO -0.08 -0.14 1.33 0.00 -0.65 0.00 0.00 175.02 175.48 1fv5 h LEU 12 N 11.48 -0.35 0.00 0.00 4.07 -1.96 0.97 115.31 129.52 1fv5 h LEU 12 Ca 0.21 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.32 1fv5 h LEU 12 Cb 0.99 0.28 0.00 0.00 1.08 0.00 0.00 40.66 43.01 1fv5 h LEU 12 CO 1.28 -0.13 0.00 -0.81 -1.08 0.00 0.00 178.44 177.70 1fv5 n PRO 13 N -5.31 0.08 -0.01 1.13 -0.04 -1.26 -2.45 135.00 127.14 1fv5 n PRO 13 Ca 0.06 0.25 -0.01 0.00 -0.04 0.00 0.00 63.50 63.77 1fv5 n PRO 13 Cb 0.30 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 1fv5 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fv5 n GLY 15 N 2.78 0.20 2.88 0.00 0.00 0.31 -5.03 105.19 106.33 1fv5 n GLY 15 Ca -0.03 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.25 1.16 -0.18 -0.61 1.01 -1.20 -5.01 121.20 114.11 1fv5 s ILE 16 Ca 0.00 -0.88 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 1fv5 s ILE 16 Cb -0.00 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1fv5 s ILE 16 CO 0.01 -0.05 0.81 0.00 0.00 0.00 0.00 174.94 175.70 1fv5 s ALA 17 N 1.58 3.53 0.68 9.38 0.00 -1.26 -2.70 121.76 132.97 1fv5 s ALA 17 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 1fv5 s ALA 17 Cb -0.17 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 19.83 1fv5 s ALA 17 CO -0.07 -0.67 0.57 1.19 0.00 0.00 0.00 175.76 176.78 1fv5 n PHE 18 N 5.29 -3.38 0.06 0.00 3.01 -1.22 -5.01 117.46 116.22 1fv5 n PHE 18 Ca 0.04 -0.83 -0.02 0.00 1.01 0.00 0.00 57.45 57.65 1fv5 n PHE 18 Cb 0.49 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.47 1fv5 n PHE 18 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fv5 h SER 19 N -0.47 0.00 -5.25 4.37 0.87 -1.97 -3.47 113.55 107.63 1fv5 h SER 19 Ca -0.19 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.50 1fv5 h SER 19 Cb 0.63 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.54 1fv5 h SER 19 CO 0.18 0.68 0.44 -0.44 -0.53 0.00 0.00 176.83 177.16 1fv5 s SER 20 N -6.18 -0.10 0.07 6.23 0.01 -1.26 -5.05 113.70 107.41 1fv5 s SER 20 Ca -0.00 -0.64 -0.22 0.00 1.31 0.00 0.00 55.95 56.40 1fv5 s SER 20 Cb 0.08 0.59 -0.13 0.00 0.21 0.00 0.00 66.02 66.77 1fv5 s SER 20 CO 0.79 -1.13 1.57 1.55 0.41 0.00 0.00 173.24 176.44 1fv5 h PRO 21 N 2.00 0.17 -0.99 12.44 0.13 -1.94 -2.98 132.00 140.83 1fv5 h PRO 21 Ca -0.26 -0.04 0.16 0.00 -0.87 0.00 0.00 66.00 65.00 1fv5 h PRO 21 Cb 1.23 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1fv5 h PRO 21 CO 0.31 0.32 0.62 0.77 -0.23 0.00 0.00 178.00 179.78 1fv5 h SER 22 N -0.02 0.81 -0.56 1.44 0.02 -2.00 0.18 113.55 113.41 1fv5 h SER 22 Ca 0.03 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1fv5 h SER 22 Cb 0.22 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1fv5 h SER 22 CO -0.00 0.36 0.27 0.71 -1.14 0.00 0.00 176.83 177.03 1fv5 h THR 23 N 0.82 1.20 -0.57 -2.27 1.35 -1.94 -1.95 112.91 109.55 1fv5 h THR 23 Ca 0.53 -0.57 0.01 0.00 -0.55 0.00 0.00 66.41 65.83 1fv5 h THR 23 Cb 0.75 0.45 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 1fv5 h THR 23 CO -0.31 0.24 0.37 -0.07 -0.25 0.00 0.00 175.52 175.50 1fv5 h LEU 24 N 0.84 0.63 -1.57 3.87 3.38 -0.55 -1.01 115.31 120.90 1fv5 h LEU 24 Ca 0.21 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.36 1fv5 h LEU 24 Cb 0.10 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1fv5 h LEU 24 CO -0.03 0.45 0.57 -0.08 0.09 0.00 0.00 178.44 179.45 1fv5 h GLU 25 N 0.75 0.36 -0.02 1.13 4.81 -0.85 1.25 114.58 122.01 1fv5 h GLU 25 Ca 0.21 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.23 1fv5 h GLU 25 Cb -0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1fv5 h GLU 25 CO -0.06 0.24 -0.82 0.00 -0.73 0.00 0.00 179.01 177.64 1fv5 h ALA 26 N 1.62 0.57 0.11 2.92 0.00 -1.05 -0.97 119.26 122.45 1fv5 h ALA 26 Ca 0.44 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1fv5 h ALA 26 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1fv5 h ALA 26 CO -0.15 0.86 -0.05 1.25 0.00 0.00 0.00 179.25 181.16 1fv5 h HIS 27 N 0.14 -0.13 0.00 0.00 -0.00 0.90 -3.07 115.15 112.99 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 28.88 1fv5 h HIS 27 CO 0.03 0.38 -0.00 1.96 -0.00 0.00 0.00 177.93 180.30 1fv5 h GLN 28 N -0.84 0.00 0.74 5.26 1.08 0.12 1.00 115.11 122.47 1fv5 h GLN 28 Ca -0.01 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1fv5 h GLN 28 Cb 0.57 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1fv5 h GLN 28 CO 0.02 0.00 -0.36 0.00 -0.95 0.00 0.00 178.83 177.55 1fv5 h ALA 29 N 2.00 -1.04 0.00 3.87 0.00 -1.07 -3.42 119.26 119.59 1fv5 h ALA 29 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1fv5 h ALA 29 Cb 0.06 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1fv5 h ALA 29 CO 0.00 -0.97 0.00 0.66 0.00 0.00 0.00 179.25 178.94 1fv5 n TYR 30 N -5.26 0.00 -0.12 0.00 4.01 -1.13 -4.77 117.16 109.89 1fv5 n TYR 30 Ca -0.12 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.44 1fv5 n TYR 30 Cb 0.39 0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 39.32 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1fv5 n TYR 31 N 0.00 0.05 -1.50 -0.72 9.36 0.29 -4.66 117.16 119.98 1fv5 n TYR 31 Ca 0.00 0.01 -0.42 0.00 3.32 0.00 0.00 57.90 60.81 1fv5 n TYR 31 Cb 0.45 -1.01 -0.03 0.00 -0.63 0.00 0.00 39.34 38.12 1fv5 n TYR 31 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fv5 n SER 33 N 7.17 -2.18 -4.26 0.00 2.88 -1.26 -4.50 113.62 111.46 1fv5 n SER 33 Ca 0.50 0.38 -0.38 0.00 -1.33 0.00 0.00 58.87 58.04 1fv5 n SER 33 Cb 0.40 -1.35 -0.03 0.00 -0.75 0.00 0.00 64.21 62.48 1fv5 n SER 33 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1fv5 n HIS 34 N -2.70 3.37 -1.98 0.66 -0.00 -1.26 -4.77 115.22 108.54 1fv5 n HIS 34 Ca -0.02 -2.26 -0.30 0.00 -0.00 0.00 0.00 57.72 55.14 1fv5 n HIS 34 Cb 0.19 -2.45 0.04 0.00 -0.00 0.00 0.00 29.99 27.77 1fv5 n HIS 34 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1fv5 s ARG 35 N 4.87 2.95 0.00 -0.41 0.52 -1.26 -5.18 118.95 120.44 1fv5 s ARG 35 Ca 0.58 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 1fv5 s ARG 35 Cb 0.06 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1fv5 s ARG 35 CO 0.07 -0.92 0.00 1.51 0.02 0.00 0.00 175.30 175.99