#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 -3.85 1.61 2.88 -1.26 -4.68 113.62 108.32 1fv5 n SER 2 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1fv5 n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1fv5 n SER 2 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1fv5 s LEU 3 N 0.00 1.80 0.00 2.46 2.34 -1.26 -4.89 118.68 119.13 1fv5 s LEU 3 Ca 0.00 -1.66 0.00 0.00 0.06 0.00 0.00 54.13 52.53 1fv5 s LEU 3 Cb 0.00 0.20 0.00 0.00 -0.56 0.00 0.00 46.19 45.83 1fv5 s LEU 3 CO 0.00 -0.95 0.00 0.18 -1.06 0.00 0.00 176.35 174.52 1fv5 n LEU 4 N -0.70 0.00 -4.77 1.48 7.99 -1.26 -4.77 117.00 114.97 1fv5 n LEU 4 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 56.01 55.63 1fv5 n LEU 4 Cb 0.64 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.93 1fv5 n LEU 4 CO 0.34 0.00 0.80 -0.54 -1.51 0.00 0.00 177.39 176.48 1fv5 s LYS 5 N 0.00 4.06 0.11 3.23 1.02 -1.26 -4.94 119.74 121.96 1fv5 s LYS 5 Ca 0.00 1.70 -0.35 0.00 0.02 0.00 0.00 55.97 57.34 1fv5 s LYS 5 Cb 0.00 -2.59 -0.15 0.00 -0.52 0.00 0.00 37.83 34.57 1fv5 s LYS 5 CO 0.00 -0.28 1.52 -2.30 -0.92 0.00 0.00 175.35 173.37 1fv5 n PRO 6 N -0.05 1.80 -0.05 -1.68 -0.02 -1.26 -4.27 135.00 129.47 1fv5 n PRO 6 Ca 0.05 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 62.01 1fv5 n PRO 6 Cb 0.48 -2.38 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 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 5.66 0.07 -2.21 3.55 0.00 -1.92 -3.43 119.26 120.98 1fv5 h ALA 7 Ca -0.46 -0.76 -0.44 0.00 0.00 0.00 0.00 54.91 53.25 1fv5 h ALA 7 Cb 1.28 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 19.17 1fv5 h ALA 7 CO 0.86 0.31 -0.56 1.03 0.00 0.00 0.00 179.25 180.89 1fv5 s ARG 8 N -2.31 1.65 -0.58 0.00 0.52 -1.26 -5.01 118.95 111.96 1fv5 s ARG 8 Ca -0.21 -1.95 0.05 0.00 -0.52 0.00 0.00 55.73 53.11 1fv5 s ARG 8 Cb 0.00 -0.27 0.20 0.00 0.52 0.00 0.00 34.95 35.40 1fv5 s ARG 8 CO 0.70 -0.42 0.52 1.97 0.02 0.00 0.00 175.30 178.08 1fv5 n PHE 9 N -0.65 1.86 -3.61 -0.53 -1.74 -1.26 -5.03 117.46 106.51 1fv5 n PHE 9 Ca -0.01 -3.94 -0.03 0.00 -0.56 0.00 0.00 57.45 52.92 1fv5 n PHE 9 Cb 0.65 -0.36 -0.06 0.00 1.52 0.00 0.00 39.48 41.23 1fv5 n PHE 9 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 1fv5 s MET 10 N -1.30 0.50 -1.09 3.97 0.00 -1.26 -4.02 119.30 116.10 1fv5 s MET 10 Ca 0.32 0.95 -0.19 0.00 0.00 0.00 0.00 55.69 56.77 1fv5 s MET 10 Cb 0.05 0.25 0.10 0.00 0.00 0.00 0.00 34.83 35.23 1fv5 s MET 10 CO -0.13 -0.12 1.42 0.00 0.00 0.00 0.00 175.02 176.19 1fv5 h LEU 12 N 11.47 0.24 -1.53 0.00 4.07 -1.96 0.87 115.31 128.48 1fv5 h LEU 12 Ca 0.26 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1fv5 h LEU 12 Cb 0.96 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1fv5 h LEU 12 CO 1.31 0.16 0.16 -0.65 -1.08 0.00 0.00 178.44 178.34 1fv5 h PRO 13 N 0.41 0.00 0.00 1.13 0.11 -1.99 -0.97 132.00 130.69 1fv5 h PRO 13 Ca 0.26 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 1fv5 h PRO 13 Cb 0.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1fv5 h PRO 13 CO -0.24 0.00 -1.48 0.00 -0.21 0.00 0.00 178.00 176.07 1fv5 n GLY 15 N 2.40 0.53 2.65 0.00 0.00 0.29 -5.04 105.19 106.01 1fv5 n GLY 15 Ca -0.09 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.81 0.26 -0.20 -0.61 1.01 -1.14 -5.03 121.20 112.69 1fv5 s ILE 16 Ca 0.08 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 1fv5 s ILE 16 Cb -0.04 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 1fv5 s ILE 16 CO 0.10 -0.43 0.82 0.00 0.00 0.00 0.00 174.94 175.43 1fv5 s ALA 17 N 1.96 3.56 0.90 9.38 0.00 -1.26 -3.22 121.76 133.08 1fv5 s ALA 17 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 1fv5 s ALA 17 Cb -0.17 -3.23 0.20 0.00 0.00 0.00 0.00 23.12 19.92 1fv5 s ALA 17 CO -0.18 -0.74 1.23 1.19 0.00 0.00 0.00 175.76 177.26 1fv5 n PHE 18 N 5.48 -3.58 0.09 0.00 3.01 -1.26 -5.01 117.46 116.20 1fv5 n PHE 18 Ca 0.04 -1.44 0.02 0.00 1.01 0.00 0.00 57.45 57.09 1fv5 n PHE 18 Cb 0.48 -0.93 -0.02 0.00 -0.01 0.00 0.00 39.48 39.00 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 -1.33 0.00 -5.28 4.37 0.87 -1.97 -3.48 113.55 106.74 1fv5 h SER 19 Ca -0.40 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.06 1fv5 h SER 19 Cb 1.23 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.11 1fv5 h SER 19 CO 0.33 0.47 -0.10 -0.44 -0.53 0.00 0.00 176.83 176.57 1fv5 s SER 20 N -6.06 0.11 0.08 6.23 0.01 -1.26 -5.07 113.70 107.74 1fv5 s SER 20 Ca 0.01 -1.06 -0.15 0.00 1.31 0.00 0.00 55.95 56.06 1fv5 s SER 20 Cb 0.08 0.62 -0.15 0.00 0.21 0.00 0.00 66.02 66.78 1fv5 s SER 20 CO 0.78 -1.22 1.30 1.55 0.41 0.00 0.00 173.24 176.06 1fv5 h PRO 21 N 2.20 0.67 -0.83 12.44 0.13 -1.93 -3.21 132.00 141.47 1fv5 h PRO 21 Ca -0.27 -0.50 0.10 0.00 -0.87 0.00 0.00 66.00 64.46 1fv5 h PRO 21 Cb 1.25 0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.41 1fv5 h PRO 21 CO 0.36 1.12 0.54 0.77 -0.23 0.00 0.00 178.00 180.56 1fv5 h SER 22 N 0.35 0.70 -0.53 1.44 0.02 -2.00 0.26 113.55 113.79 1fv5 h SER 22 Ca -0.02 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1fv5 h SER 22 Cb 1.18 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1fv5 h SER 22 CO 0.12 0.41 0.24 0.71 -1.14 0.00 0.00 176.83 177.17 1fv5 h THR 23 N 0.77 1.20 -0.56 -2.27 1.35 -1.98 -2.00 112.91 109.42 1fv5 h THR 23 Ca 0.38 -0.61 0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1fv5 h THR 23 Cb 0.45 0.51 -0.03 0.00 -1.73 0.00 0.00 68.15 67.35 1fv5 h THR 23 CO -0.15 0.24 0.36 -0.07 -0.25 0.00 0.00 175.52 175.65 1fv5 h LEU 24 N 0.80 0.61 -1.78 3.87 3.38 -0.98 -0.10 115.31 121.11 1fv5 h LEU 24 Ca 0.19 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1fv5 h LEU 24 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1fv5 h LEU 24 CO -0.02 0.43 0.31 -0.08 0.09 0.00 0.00 178.44 179.17 1fv5 h GLU 25 N 0.73 0.25 -0.02 1.13 4.81 -1.05 1.12 114.58 121.56 1fv5 h GLU 25 Ca 0.21 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.23 1fv5 h GLU 25 Cb -0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1fv5 h GLU 25 CO -0.07 0.17 -0.85 0.00 -0.73 0.00 0.00 179.01 177.54 1fv5 h ALA 26 N 1.77 0.51 0.06 2.92 0.00 -0.81 -0.62 119.26 123.09 1fv5 h ALA 26 Ca 0.21 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1fv5 h ALA 26 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fv5 h ALA 26 CO -0.04 0.84 -0.03 1.25 0.00 0.00 0.00 179.25 181.26 1fv5 h HIS 27 N 0.19 -0.08 0.00 0.00 -0.00 0.94 -3.05 115.15 113.15 1fv5 h HIS 27 Ca -0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1fv5 h HIS 27 Cb 1.46 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.89 1fv5 h HIS 27 CO 0.04 0.50 0.00 1.96 -0.00 0.00 0.00 177.93 180.43 1fv5 h GLN 28 N -0.78 0.00 0.55 5.26 1.08 0.11 1.04 115.11 122.37 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 0.62 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1fv5 h GLN 28 CO 0.01 0.00 -0.26 0.00 -0.95 0.00 0.00 178.83 177.63 1fv5 h ALA 29 N 2.01 -0.80 0.00 3.87 0.00 -1.00 -3.42 119.26 119.93 1fv5 h ALA 29 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fv5 h ALA 29 Cb 0.13 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fv5 h ALA 29 CO 0.00 -0.74 0.00 0.66 0.00 0.00 0.00 179.25 179.17 1fv5 n TYR 30 N -4.98 0.00 -0.12 0.00 4.01 -1.16 -4.88 117.16 110.02 1fv5 n TYR 30 Ca -0.09 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.44 1fv5 n TYR 30 Cb 0.29 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.21 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 -2.36 -0.72 4.19 0.28 -4.88 117.16 113.68 1fv5 n TYR 31 Ca 0.00 0.00 -0.43 0.00 3.31 0.00 0.00 57.90 60.78 1fv5 n TYR 31 Cb 0.48 -0.93 -0.02 0.00 0.49 0.00 0.00 39.34 39.35 1fv5 n TYR 31 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1fv5 n SER 33 N 8.93 -1.47 -3.10 0.00 7.64 -1.26 -4.31 113.62 120.05 1fv5 n SER 33 Ca 0.16 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.77 1fv5 n SER 33 Cb 0.48 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.44 3.83 -2.71 1.43 -0.00 -1.26 -4.89 115.22 111.18 1fv5 n HIS 34 Ca 0.00 -4.04 -0.42 0.00 -0.00 0.00 0.00 57.72 53.25 1fv5 n HIS 34 Cb 0.00 -0.51 -0.03 0.00 -0.00 0.00 0.00 29.99 29.45 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 -3.13 4.44 0.00 -0.41 3.52 -1.26 -5.22 118.95 116.88 1fv5 s ARG 35 Ca 0.46 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 57.43 1fv5 s ARG 35 Cb 0.24 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1fv5 s ARG 35 CO -0.10 -0.27 0.36 1.51 -0.81 0.00 0.00 175.30 175.99