#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 -4.80 1.61 7.64 -1.21 -4.74 113.62 112.12 1fv5 n SER 2 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 1fv5 n SER 2 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 3.90 0.00 -3.43 2.34 -1.26 -4.37 118.68 115.87 1fv5 s LEU 3 Ca 0.00 1.93 0.00 0.00 0.06 0.00 0.00 54.13 56.12 1fv5 s LEU 3 Cb 0.00 -4.49 0.00 0.00 -0.56 0.00 0.00 46.19 41.14 1fv5 s LEU 3 CO 0.00 -0.70 0.00 0.18 -1.06 0.00 0.00 176.35 174.77 1fv5 n LEU 4 N -0.78 0.00 -4.61 1.48 7.99 -1.26 -4.71 117.00 115.11 1fv5 n LEU 4 Ca 0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.65 1fv5 n LEU 4 Cb 0.52 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.81 1fv5 n LEU 4 CO 0.40 0.00 1.14 -0.54 -1.51 0.00 0.00 177.39 176.89 1fv5 s LYS 5 N 0.00 3.69 0.58 3.23 -0.14 -1.26 -5.01 119.74 120.83 1fv5 s LYS 5 Ca 0.00 0.86 -0.18 0.00 -1.36 0.00 0.00 55.97 55.29 1fv5 s LYS 5 Cb 0.00 -3.96 -0.04 0.00 -1.68 0.00 0.00 37.83 32.15 1fv5 s LYS 5 CO 0.00 -1.42 1.12 -1.25 -0.76 0.00 0.00 175.35 173.04 1fv5 s PRO 6 N 4.63 3.19 -0.01 -1.68 0.04 -1.26 -3.34 135.00 136.56 1fv5 s PRO 6 Ca 0.56 1.54 0.07 0.00 0.04 0.00 0.00 61.00 63.21 1fv5 s PRO 6 Cb -0.12 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.56 1fv5 s PRO 6 CO 0.30 -0.96 1.06 0.00 0.04 0.00 0.00 177.00 177.44 1fv5 n ALA 7 N -1.63 3.37 -2.30 8.56 0.00 -1.26 -4.93 120.51 122.32 1fv5 n ALA 7 Ca 0.11 -1.14 -0.14 0.00 0.00 0.00 0.00 53.44 52.27 1fv5 n ALA 7 Cb 0.51 -0.45 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.04 1.38 0.05 0.00 1.81 -1.26 -5.07 118.95 115.81 1fv5 s ARG 8 Ca 0.09 -1.71 -0.01 0.00 -1.72 0.00 0.00 55.73 52.38 1fv5 s ARG 8 Cb 0.12 0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.92 1fv5 s ARG 8 CO -0.05 -0.48 0.09 1.97 -0.68 0.00 0.00 175.30 176.15 1fv5 n PHE 9 N -0.37 -0.92 -0.40 -0.53 1.16 -1.26 -4.96 117.46 110.18 1fv5 n PHE 9 Ca 0.03 -0.28 0.00 0.00 -1.87 0.00 0.00 57.45 55.33 1fv5 n PHE 9 Cb 0.65 0.10 0.00 0.00 -1.61 0.00 0.00 39.48 38.62 1fv5 n PHE 9 CO 0.00 0.00 0.00 -0.12 -1.87 0.00 0.00 176.76 174.77 1fv5 n MET 10 N -0.07 -1.12 -3.18 3.97 1.56 -1.26 -4.86 117.12 112.15 1fv5 n MET 10 Ca -0.01 0.82 -0.46 0.00 -0.27 0.00 0.00 57.70 57.78 1fv5 n MET 10 Cb 0.08 -0.90 -0.02 0.00 2.15 0.00 0.00 33.22 34.52 1fv5 n MET 10 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1fv5 h LEU 12 N 8.68 -0.19 -4.48 0.00 4.07 -1.89 -2.78 115.31 118.72 1fv5 h LEU 12 Ca 0.14 0.08 -0.41 0.00 0.08 0.00 0.00 57.88 57.77 1fv5 h LEU 12 Cb 1.02 0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.86 1fv5 h LEU 12 CO 0.90 -0.06 1.17 -0.81 -1.08 0.00 0.00 178.44 178.57 1fv5 n PRO 13 N -5.20 2.74 0.00 1.13 -0.04 -1.26 -3.64 135.00 128.73 1fv5 n PRO 13 Ca 0.01 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1fv5 n PRO 13 Cb 0.18 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 -1.20 1.63 3.89 0.00 0.00 -1.15 -5.10 105.19 103.26 1fv5 n GLY 15 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.73 4.83 -0.15 -0.61 1.01 -1.26 -5.05 121.20 118.24 1fv5 s ILE 16 Ca 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 1fv5 s ILE 16 Cb 0.00 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.68 1fv5 s ILE 16 CO 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 174.94 174.13 1fv5 s ALA 17 N -2.80 0.46 0.75 9.38 0.00 -1.26 -3.41 121.76 124.87 1fv5 s ALA 17 Ca 0.50 -0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.21 1fv5 s ALA 17 Cb -0.10 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1fv5 s ALA 17 CO 0.45 -1.02 0.01 1.19 0.00 0.00 0.00 175.76 176.39 1fv5 n PHE 18 N 5.25 -3.74 -2.11 0.00 3.72 -1.26 -5.02 117.46 114.30 1fv5 n PHE 18 Ca -0.06 -0.01 -0.04 0.00 -0.05 0.00 0.00 57.45 57.29 1fv5 n PHE 18 Cb 0.49 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.98 1fv5 n PHE 18 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1fv5 n SER 19 N -3.00 -0.43 -3.57 4.37 7.64 -1.26 -4.72 113.62 112.65 1fv5 n SER 19 Ca 0.00 -1.91 -0.13 0.00 1.01 0.00 0.00 58.87 57.84 1fv5 n SER 19 Cb 0.00 0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 1fv5 n SER 19 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1fv5 s SER 20 N -1.14 -0.50 -0.15 6.43 0.15 -1.26 -5.05 113.70 112.19 1fv5 s SER 20 Ca 0.08 0.61 -0.03 0.00 0.70 0.00 0.00 55.95 57.31 1fv5 s SER 20 Cb 0.09 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.87 1fv5 s SER 20 CO -0.04 -0.41 2.65 -0.81 1.20 0.00 0.00 173.24 175.83 1fv5 n PRO 21 N 1.04 1.73 0.00 5.44 -0.04 -1.26 -3.70 135.00 138.21 1fv5 n PRO 21 Ca -0.14 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1fv5 n PRO 21 Cb 0.57 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1fv5 n PRO 21 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fv5 n SER 22 N 1.45 0.01 0.23 3.54 2.88 -1.26 -4.76 113.62 115.72 1fv5 n SER 22 Ca 0.29 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.89 1fv5 n SER 22 Cb 0.66 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.68 1fv5 n SER 22 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1fv5 h THR 23 N 0.00 1.06 -0.44 2.46 2.02 -1.99 -1.12 112.91 114.90 1fv5 h THR 23 Ca 0.00 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1fv5 h THR 23 Cb 0.02 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1fv5 h THR 23 CO 0.00 0.08 0.21 -0.07 0.37 0.00 0.00 175.52 176.11 1fv5 h LEU 24 N 0.04 0.57 -1.55 2.58 3.38 -1.88 0.71 115.31 119.17 1fv5 h LEU 24 Ca 0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1fv5 h LEU 24 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1fv5 h LEU 24 CO 0.01 0.54 -0.11 -0.08 0.09 0.00 0.00 178.44 178.89 1fv5 h GLU 25 N 0.56 0.15 -0.01 1.13 4.22 -1.54 0.88 114.58 119.98 1fv5 h GLU 25 Ca 0.15 -0.03 -0.21 0.00 0.08 0.00 0.00 59.36 59.35 1fv5 h GLU 25 Cb 0.12 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1fv5 h GLU 25 CO -0.02 0.27 -0.89 0.00 -2.18 0.00 0.00 179.01 176.19 1fv5 h ALA 26 N 1.75 0.44 0.04 2.92 0.00 -0.34 -0.74 119.26 123.32 1fv5 h ALA 26 Ca 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1fv5 h ALA 26 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fv5 h ALA 26 CO 0.02 0.83 -0.02 1.25 0.00 0.00 0.00 179.25 181.33 1fv5 h HIS 27 N 0.21 -0.05 0.00 0.00 -0.00 0.15 -3.00 115.15 112.46 1fv5 h HIS 27 Ca -0.06 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1fv5 h HIS 27 Cb 1.52 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.94 1fv5 h HIS 27 CO 0.05 0.55 0.00 1.96 -0.00 0.00 0.00 177.93 180.49 1fv5 h GLN 28 N -0.71 0.00 0.47 5.26 1.08 0.67 0.96 115.11 122.84 1fv5 h GLN 28 Ca -0.01 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1fv5 h GLN 28 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1fv5 h GLN 28 CO 0.01 0.00 -0.22 0.00 -0.95 0.00 0.00 178.83 177.66 1fv5 h ALA 29 N 2.08 -0.63 0.00 3.87 0.00 -0.99 -3.44 119.26 120.15 1fv5 h ALA 29 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fv5 h ALA 29 Cb 0.23 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1fv5 h ALA 29 CO 0.00 -0.59 -0.24 0.66 0.00 0.00 0.00 179.25 179.08 1fv5 n TYR 30 N -5.15 0.00 -0.06 0.00 4.01 -1.16 -4.89 117.16 109.91 1fv5 n TYR 30 Ca -0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.59 1fv5 n TYR 30 Cb 0.25 0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.00 -2.31 -0.72 9.36 0.12 -4.88 117.16 118.73 1fv5 n TYR 31 Ca 0.00 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.84 1fv5 n TYR 31 Cb 0.60 -0.53 -0.03 0.00 -0.63 0.00 0.00 39.34 38.74 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 11.09 -1.52 -4.27 0.00 7.64 -1.26 -3.65 113.62 121.65 1fv5 n SER 33 Ca 0.19 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.64 1fv5 n SER 33 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.47 4.28 -2.49 1.43 8.25 -1.26 -4.92 115.22 120.05 1fv5 n HIS 34 Ca 0.00 -3.08 -0.43 0.00 -0.26 0.00 0.00 57.72 53.95 1fv5 n HIS 34 Cb 0.00 -2.26 -0.02 0.00 1.12 0.00 0.00 29.99 28.82 1fv5 n HIS 34 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1fv5 s ARG 35 N 2.00 3.76 0.00 -0.41 3.00 -1.24 -5.20 118.95 120.87 1fv5 s ARG 35 Ca 0.45 0.89 0.00 0.00 -1.00 0.00 0.00 55.73 56.07 1fv5 s ARG 35 Cb 0.03 -3.92 0.00 0.00 0.00 0.00 0.00 34.95 31.07 1fv5 s ARG 35 CO 0.01 -1.32 0.00 1.51 0.00 0.00 0.00 175.30 175.50