#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 -8.61 -3.93 1.61 7.64 -1.26 -4.69 113.62 104.39 1fv5 n SER 2 Ca 0.00 1.00 -0.30 0.00 1.01 0.00 0.00 58.87 60.59 1fv5 n SER 2 Cb 0.00 -4.62 0.24 0.00 -1.01 0.00 0.00 64.21 58.82 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 -7.22 0.53 -1.74 -3.43 2.34 -1.26 -3.93 118.68 103.97 1fv5 s LEU 3 Ca 0.00 0.80 -0.01 0.00 0.06 0.00 0.00 54.13 54.98 1fv5 s LEU 3 Cb 0.00 -2.55 0.00 0.00 -0.56 0.00 0.00 46.19 43.08 1fv5 s LEU 3 CO 0.00 -4.20 0.16 -0.11 -1.06 0.00 0.00 176.35 171.15 1fv5 n LEU 4 N -4.83 -2.16 -3.60 1.48 -0.00 -1.26 -4.95 117.00 101.68 1fv5 n LEU 4 Ca 0.11 -0.09 -0.09 0.00 -0.00 0.00 0.00 56.01 55.94 1fv5 n LEU 4 Cb 0.59 -2.97 -0.05 0.00 -0.00 0.00 0.00 43.42 40.99 1fv5 n LEU 4 CO 0.47 -0.10 0.84 -0.54 -0.00 0.00 0.00 177.39 178.07 1fv5 s LYS 5 N -5.23 0.48 0.64 1.96 -0.14 -1.25 -5.09 119.74 111.10 1fv5 s LYS 5 Ca 0.08 0.20 -0.15 0.00 -1.36 0.00 0.00 55.97 54.74 1fv5 s LYS 5 Cb -0.04 0.23 -0.01 0.00 -1.68 0.00 0.00 37.83 36.33 1fv5 s LYS 5 CO 0.10 -0.13 1.09 -1.25 -0.76 0.00 0.00 175.35 174.40 1fv5 s PRO 6 N -0.82 2.96 -0.26 -1.68 0.04 -1.26 -4.71 135.00 129.28 1fv5 s PRO 6 Ca 0.01 1.33 -0.26 0.00 0.04 0.00 0.00 61.00 62.13 1fv5 s PRO 6 Cb -0.01 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.64 1fv5 s PRO 6 CO -0.02 -1.11 0.85 0.00 0.04 0.00 0.00 177.00 176.76 1fv5 s ALA 7 N -2.37 -1.86 0.26 8.56 0.00 -1.26 -3.63 121.76 121.46 1fv5 s ALA 7 Ca 0.66 1.91 0.00 0.00 0.00 0.00 0.00 51.96 54.53 1fv5 s ALA 7 Cb -0.19 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1fv5 s ALA 7 CO 0.40 -0.30 0.00 -2.13 0.00 0.00 0.00 175.76 173.73 1fv5 n ARG 8 N 2.32 -4.69 -3.14 0.00 3.00 -1.26 -4.85 116.66 108.03 1fv5 n ARG 8 Ca -0.14 3.38 -0.38 0.00 -0.00 0.00 0.00 57.85 60.72 1fv5 n ARG 8 Cb 0.56 -3.65 -0.02 0.00 0.00 0.00 0.00 32.46 29.35 1fv5 n ARG 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1fv5 n PHE 9 N 0.98 2.74 -3.64 -0.14 1.16 -1.26 -4.92 117.46 112.37 1fv5 n PHE 9 Ca 0.00 -3.09 -0.06 0.00 -1.87 0.00 0.00 57.45 52.43 1fv5 n PHE 9 Cb 0.00 -1.05 -0.07 0.00 -1.61 0.00 0.00 39.48 36.75 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 -2.66 0.55 -1.09 3.97 1.75 -1.26 -3.99 119.30 116.56 1fv5 s MET 10 Ca 0.34 0.86 -0.19 0.00 -1.25 0.00 0.00 55.69 55.44 1fv5 s MET 10 Cb 0.07 0.16 0.10 0.00 2.84 0.00 0.00 34.83 38.00 1fv5 s MET 10 CO 0.07 -0.10 1.42 0.00 -0.65 0.00 0.00 175.02 175.76 1fv5 h LEU 12 N 11.58 -0.44 -4.24 0.00 3.38 -1.99 -2.13 115.31 121.48 1fv5 h LEU 12 Ca 0.26 0.15 -0.31 0.00 0.09 0.00 0.00 57.88 58.08 1fv5 h LEU 12 Cb 0.96 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.94 1fv5 h LEU 12 CO 1.32 -0.16 0.31 -0.81 0.09 0.00 0.00 178.44 179.19 1fv5 n PRO 13 N -5.35 2.33 0.00 1.13 -0.05 -1.26 -3.52 135.00 128.28 1fv5 n PRO 13 Ca 0.05 -1.41 0.00 0.00 -0.05 0.00 0.00 63.50 62.10 1fv5 n PRO 13 Cb 0.28 -2.13 0.00 0.00 -0.05 0.00 0.00 33.50 31.59 1fv5 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1fv5 n GLY 15 N -1.46 1.00 2.56 0.00 0.00 -0.97 -5.06 105.19 101.27 1fv5 n GLY 15 Ca 0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.13 -0.10 -0.19 -0.61 1.01 -1.25 -5.10 121.20 112.83 1fv5 s ILE 16 Ca 0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 1fv5 s ILE 16 Cb 0.00 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 1fv5 s ILE 16 CO 0.00 -0.72 0.81 0.00 0.00 0.00 0.00 174.94 175.03 1fv5 s ALA 17 N 2.01 3.55 0.00 9.38 0.00 -1.26 -3.76 121.76 131.69 1fv5 s ALA 17 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1fv5 s ALA 17 Cb -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1fv5 s ALA 17 CO -0.32 -0.71 0.00 1.19 0.00 0.00 0.00 175.76 175.92 1fv5 n PHE 18 N 5.41 0.00 0.00 0.00 3.01 -1.26 -5.04 117.46 119.58 1fv5 n PHE 18 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1fv5 n PHE 18 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1fv5 n PHE 18 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fv5 n SER 19 N -0.10 0.00 -4.17 4.37 7.64 -1.26 -5.10 113.62 115.01 1fv5 n SER 19 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1fv5 n SER 19 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1fv5 n SER 19 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1fv5 s SER 20 N 0.00 0.37 0.04 6.43 0.01 -1.26 -4.89 113.70 114.40 1fv5 s SER 20 Ca 0.00 -1.24 -0.25 0.00 1.31 0.00 0.00 55.95 55.77 1fv5 s SER 20 Cb 0.00 0.29 -0.17 0.00 0.21 0.00 0.00 66.02 66.35 1fv5 s SER 20 CO 0.00 -0.73 1.51 1.55 0.41 0.00 0.00 173.24 175.98 1fv5 h PRO 21 N 2.80 -0.13 -0.99 12.44 0.13 -1.91 -2.90 132.00 141.44 1fv5 h PRO 21 Ca -0.35 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.95 1fv5 h PRO 21 Cb 1.21 0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 1fv5 h PRO 21 CO 0.58 0.09 0.61 0.77 -0.23 0.00 0.00 178.00 179.83 1fv5 h SER 22 N -0.33 0.78 -0.81 1.44 0.02 -2.00 0.78 113.55 113.42 1fv5 h SER 22 Ca -0.01 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1fv5 h SER 22 Cb 0.28 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1fv5 h SER 22 CO 0.02 0.33 0.46 0.74 -1.14 0.00 0.00 176.83 177.24 1fv5 h THR 23 N 0.79 1.24 -0.63 -2.27 2.02 -1.95 -2.15 112.91 109.95 1fv5 h THR 23 Ca 0.54 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1fv5 h THR 23 Cb 0.81 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1fv5 h THR 23 CO -0.32 0.26 0.38 -0.07 0.37 0.00 0.00 175.52 176.14 1fv5 h LEU 24 N 1.13 0.60 -1.37 2.58 3.38 -0.67 -1.18 115.31 119.78 1fv5 h LEU 24 Ca 0.29 0.01 0.27 0.00 0.09 0.00 0.00 57.88 58.53 1fv5 h LEU 24 Cb 0.01 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 1fv5 h LEU 24 CO -0.05 0.41 0.67 -0.08 0.09 0.00 0.00 178.44 179.48 1fv5 h GLU 25 N 0.73 0.38 -0.12 1.13 4.81 -0.73 1.19 114.58 121.97 1fv5 h GLU 25 Ca 0.26 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.32 1fv5 h GLU 25 Cb 0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1fv5 h GLU 25 CO -0.12 0.25 -0.58 0.00 -0.73 0.00 0.00 179.01 177.82 1fv5 h ALA 26 N 1.62 0.77 0.16 2.92 0.00 -1.13 -0.11 119.26 123.49 1fv5 h ALA 26 Ca 0.60 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fv5 h ALA 26 Cb 1.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1fv5 h ALA 26 CO -0.29 0.71 -0.08 1.25 0.00 0.00 0.00 179.25 180.83 1fv5 h HIS 27 N 0.29 -0.20 0.00 0.00 -0.00 0.13 -3.03 115.15 112.35 1fv5 h HIS 27 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1fv5 h HIS 27 Cb 1.10 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1fv5 h HIS 27 CO 0.03 0.23 0.00 1.96 -0.00 0.00 0.00 177.93 180.16 1fv5 h GLN 28 N -0.85 0.00 0.64 5.26 1.08 0.74 1.26 115.11 123.25 1fv5 h GLN 28 Ca -0.02 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1fv5 h GLN 28 Cb 0.53 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1fv5 h GLN 28 CO 0.04 0.00 -0.31 0.00 -0.95 0.00 0.00 178.83 177.61 1fv5 h ALA 29 N 2.00 -0.93 0.00 3.87 0.00 -0.88 -3.42 119.26 119.90 1fv5 h ALA 29 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fv5 h ALA 29 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fv5 h ALA 29 CO 0.00 -0.87 0.00 0.66 0.00 0.00 0.00 179.25 179.04 1fv5 n TYR 30 N -5.09 0.00 -0.12 0.00 4.01 -1.11 -4.58 117.16 110.26 1fv5 n TYR 30 Ca -0.11 -0.04 -0.24 0.00 -0.16 0.00 0.00 57.90 57.35 1fv5 n TYR 30 Cb 0.34 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.27 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1fv5 n TYR 31 N -0.04 0.37 -1.93 -0.72 4.02 0.39 -4.71 117.16 114.54 1fv5 n TYR 31 Ca 0.00 0.16 -0.24 0.00 -0.01 0.00 0.00 57.90 57.81 1fv5 n TYR 31 Cb 0.30 -0.98 -0.08 0.00 -0.02 0.00 0.00 39.34 38.56 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 16.00 -2.24 -4.55 0.00 2.88 -1.26 -4.49 113.62 119.96 1fv5 n SER 33 Ca 0.44 0.20 -0.43 0.00 -1.33 0.00 0.00 58.87 57.75 1fv5 n SER 33 Cb 0.47 -1.17 -0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1fv5 n SER 33 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1fv5 s HIS 34 N -1.78 2.95 0.47 0.66 0.09 -1.26 -4.77 115.29 111.65 1fv5 s HIS 34 Ca 0.00 -1.71 -0.22 0.00 -0.00 0.00 0.00 55.06 53.13 1fv5 s HIS 34 Cb 0.00 -4.64 -0.07 0.00 -0.00 0.00 0.00 32.58 27.86 1fv5 s HIS 34 CO 0.00 -1.71 1.13 1.03 -0.00 0.00 0.00 174.74 175.19 1fv5 s ARG 35 N 3.60 3.74 0.00 1.40 1.81 -1.26 -5.16 118.95 123.08 1fv5 s ARG 35 Ca 0.51 1.66 0.00 0.00 -1.72 0.00 0.00 55.73 56.18 1fv5 s ARG 35 Cb 0.02 -2.31 0.00 0.00 -0.45 0.00 0.00 34.95 32.21 1fv5 s ARG 35 CO 0.05 -0.54 0.37 1.51 -0.68 0.00 0.00 175.30 176.01