#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 -4.05 1.61 7.64 -1.26 -4.53 113.62 113.03 1fv5 n SER 2 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1fv5 n SER 2 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 2.35 -1.81 -3.43 2.34 -1.26 -4.83 118.68 112.05 1fv5 s LEU 3 Ca 0.00 -0.72 0.00 0.00 0.06 0.00 0.00 54.13 53.47 1fv5 s LEU 3 Cb 0.00 0.05 0.00 0.00 -0.56 0.00 0.00 46.19 45.68 1fv5 s LEU 3 CO 0.00 -0.39 0.00 0.18 -1.06 0.00 0.00 176.35 175.08 1fv5 n LEU 4 N 0.93 -1.95 -3.15 1.48 7.99 -1.26 -4.93 117.00 116.10 1fv5 n LEU 4 Ca -0.19 -0.01 0.05 0.00 -0.01 0.00 0.00 56.01 55.84 1fv5 n LEU 4 Cb 0.57 -2.96 -0.00 0.00 -0.11 0.00 0.00 43.42 40.92 1fv5 n LEU 4 CO 0.24 -0.23 0.34 -0.54 -1.51 0.00 0.00 177.39 175.68 1fv5 s LYS 5 N -5.03 0.35 0.29 3.23 -0.14 -1.26 -5.01 119.74 112.17 1fv5 s LYS 5 Ca 0.00 0.42 -0.29 0.00 -1.36 0.00 0.00 55.97 54.74 1fv5 s LYS 5 Cb 0.00 0.21 -0.10 0.00 -1.68 0.00 0.00 37.83 36.26 1fv5 s LYS 5 CO 0.00 -0.58 1.30 -1.25 -0.76 0.00 0.00 175.35 174.06 1fv5 s PRO 6 N 2.90 4.38 -0.06 -1.68 0.04 -1.26 -4.40 135.00 134.93 1fv5 s PRO 6 Ca 0.16 2.15 0.15 0.00 0.04 0.00 0.00 61.00 63.50 1fv5 s PRO 6 Cb -0.08 -3.11 0.28 0.00 0.04 0.00 0.00 34.50 31.63 1fv5 s PRO 6 CO -0.22 -0.18 1.13 0.00 0.04 0.00 0.00 177.00 177.78 1fv5 n ALA 7 N 1.32 2.95 -3.70 8.56 0.00 -1.26 -5.02 120.51 123.36 1fv5 n ALA 7 Ca 0.02 -1.66 -0.18 0.00 0.00 0.00 0.00 53.44 51.62 1fv5 n ALA 7 Cb 0.42 -0.61 -0.17 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.38 -0.03 -0.80 0.00 1.81 -1.26 -5.08 118.95 113.22 1fv5 s ARG 8 Ca 0.19 0.39 0.02 0.00 -1.72 0.00 0.00 55.73 54.61 1fv5 s ARG 8 Cb 0.24 -0.37 0.26 0.00 -0.45 0.00 0.00 34.95 34.64 1fv5 s ARG 8 CO -0.09 -0.28 0.96 1.97 -0.68 0.00 0.00 175.30 177.18 1fv5 n PHE 9 N 4.98 3.29 -3.55 -0.53 -1.74 -1.26 -4.98 117.46 113.67 1fv5 n PHE 9 Ca -0.11 -3.70 -0.01 0.00 -0.56 0.00 0.00 57.45 53.07 1fv5 n PHE 9 Cb 0.50 -0.82 -0.05 0.00 1.52 0.00 0.00 39.48 40.63 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 -2.43 0.46 -0.93 3.97 1.75 -1.26 -1.50 119.30 119.35 1fv5 s MET 10 Ca 0.36 1.04 -0.17 0.00 -1.25 0.00 0.00 55.69 55.67 1fv5 s MET 10 Cb 0.09 0.52 0.16 0.00 2.84 0.00 0.00 34.83 38.44 1fv5 s MET 10 CO 0.01 -0.14 1.05 0.00 -0.65 0.00 0.00 175.02 175.29 1fv5 h LEU 12 N 9.47 0.26 -1.25 0.00 4.07 -1.96 0.95 115.31 126.86 1fv5 h LEU 12 Ca 0.16 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1fv5 h LEU 12 Cb 1.01 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1fv5 h LEU 12 CO 1.01 0.16 0.05 -2.65 -1.08 0.00 0.00 178.44 175.93 1fv5 n PRO 13 N -4.97 0.12 -0.03 1.13 -0.02 -1.26 -1.86 135.00 128.11 1fv5 n PRO 13 Ca 0.08 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 1fv5 n PRO 13 Cb 0.26 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 31.74 1fv5 n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fv5 n GLY 15 N 2.62 0.66 2.89 0.00 0.00 0.31 -5.05 105.19 106.62 1fv5 n GLY 15 Ca -0.09 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.09 1.28 -0.27 -0.61 1.01 -1.11 -5.02 121.20 114.39 1fv5 s ILE 16 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 60.65 59.40 1fv5 s ILE 16 Cb 0.00 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1fv5 s ILE 16 CO 0.00 -0.11 0.66 0.00 0.00 0.00 0.00 174.94 175.50 1fv5 s ALA 17 N 1.51 3.59 0.75 9.38 0.00 -1.26 -1.94 121.76 133.78 1fv5 s ALA 17 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1fv5 s ALA 17 Cb -0.18 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1fv5 s ALA 17 CO -0.07 -0.93 0.00 1.19 0.00 0.00 0.00 175.76 175.95 1fv5 n PHE 18 N 5.84 -1.13 -2.11 0.00 3.72 -0.56 -4.97 117.46 118.24 1fv5 n PHE 18 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 1fv5 n PHE 18 Cb 0.49 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.99 1fv5 n PHE 18 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1fv5 n SER 19 N -0.91 -0.38 -3.64 4.37 2.88 -1.26 -4.82 113.62 109.86 1fv5 n SER 19 Ca 0.00 -1.88 -0.10 0.00 -1.33 0.00 0.00 58.87 55.56 1fv5 n SER 19 Cb 0.00 0.11 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 1fv5 n SER 19 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1fv5 s SER 20 N -1.11 -0.57 0.05 -3.46 0.15 -1.26 -5.05 113.70 102.45 1fv5 s SER 20 Ca 0.08 1.08 -0.26 0.00 0.70 0.00 0.00 55.95 57.54 1fv5 s SER 20 Cb 0.09 1.11 -0.17 0.00 -1.71 0.00 0.00 66.02 65.34 1fv5 s SER 20 CO -0.04 -0.18 1.55 1.55 1.20 0.00 0.00 173.24 177.31 1fv5 h PRO 21 N 4.71 -0.33 -0.27 5.44 0.13 -1.98 -2.42 132.00 137.27 1fv5 h PRO 21 Ca -0.29 0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.91 1fv5 h PRO 21 Cb 1.17 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1fv5 h PRO 21 CO 0.10 -0.13 0.19 0.77 -0.23 0.00 0.00 178.00 178.69 1fv5 h SER 22 N -0.47 0.16 -0.45 1.44 0.02 -2.00 -0.67 113.55 111.58 1fv5 h SER 22 Ca -0.04 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1fv5 h SER 22 Cb 0.35 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1fv5 h SER 22 CO 0.06 0.11 -0.03 0.74 -1.14 0.00 0.00 176.83 176.56 1fv5 h THR 23 N 0.18 1.26 -0.59 -2.27 2.02 -1.90 -2.34 112.91 109.27 1fv5 h THR 23 Ca 0.12 -1.11 0.03 0.00 0.77 0.00 0.00 66.41 66.22 1fv5 h THR 23 Cb 0.25 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1fv5 h THR 23 CO -0.02 0.39 0.35 -0.07 0.37 0.00 0.00 175.52 176.54 1fv5 h LEU 24 N 0.81 0.55 -1.83 2.58 3.38 -0.64 0.37 115.31 120.54 1fv5 h LEU 24 Ca 0.15 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1fv5 h LEU 24 Cb 0.53 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1fv5 h LEU 24 CO 0.03 0.38 -0.11 -0.08 0.09 0.00 0.00 178.44 178.75 1fv5 h GLU 25 N 0.68 0.00 -0.28 1.13 4.22 -1.26 0.12 114.58 119.19 1fv5 h GLU 25 Ca 0.24 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.53 1fv5 h GLU 25 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fv5 h GLU 25 CO -0.12 0.11 -0.43 0.00 -2.18 0.00 0.00 179.01 176.39 1fv5 h ALA 26 N 1.89 0.71 0.02 2.92 0.00 -0.45 0.18 119.26 124.53 1fv5 h ALA 26 Ca -0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1fv5 h ALA 26 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1fv5 h ALA 26 CO 0.01 0.67 -0.01 1.25 0.00 0.00 0.00 179.25 181.17 1fv5 h HIS 27 N 0.57 -0.02 0.00 0.00 -0.00 -0.04 -2.89 115.15 112.77 1fv5 h HIS 27 Ca 0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1fv5 h HIS 27 Cb 0.98 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 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 -0.60 0.00 0.31 5.26 4.20 -0.80 1.02 115.11 124.50 1fv5 h GLN 28 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1fv5 h GLN 28 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1fv5 h GLN 28 CO 0.00 0.00 -0.15 0.00 -0.67 0.00 0.00 178.83 178.02 1fv5 h ALA 29 N 2.14 -0.41 0.00 3.87 0.00 -0.44 -3.43 119.26 120.98 1fv5 h ALA 29 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fv5 h ALA 29 Cb 0.24 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fv5 h ALA 29 CO 0.00 -0.41 -0.03 0.66 0.00 0.00 0.00 179.25 179.47 1fv5 n TYR 30 N -5.05 0.00 -0.12 0.00 4.02 -1.15 -4.83 117.16 110.03 1fv5 n TYR 30 Ca -0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.61 1fv5 n TYR 30 Cb 0.21 0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.44 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1fv5 n TYR 31 N 0.00 0.00 -2.34 -0.72 9.36 0.18 -4.87 117.16 118.76 1fv5 n TYR 31 Ca 0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 1fv5 n TYR 31 Cb 0.51 -0.89 -0.03 0.00 -0.63 0.00 0.00 39.34 38.31 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 9.60 -1.40 -4.15 0.00 7.64 -1.26 -4.06 113.62 119.98 1fv5 n SER 33 Ca 0.15 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.62 1fv5 n SER 33 Cb 0.49 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.39 4.33 -2.67 1.43 -0.00 -1.26 -4.87 115.22 111.79 1fv5 n HIS 34 Ca 0.00 -3.79 -0.42 0.00 -0.00 0.00 0.00 57.72 53.51 1fv5 n HIS 34 Cb 0.00 -1.37 -0.03 0.00 -0.00 0.00 0.00 29.99 28.60 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 -1.64 4.53 0.00 -0.41 6.06 -1.26 -5.21 118.95 121.02 1fv5 s ARG 35 Ca 0.30 1.47 0.06 0.00 -2.50 0.00 0.00 55.73 55.06 1fv5 s ARG 35 Cb -0.05 -3.45 0.05 0.00 0.06 0.00 0.00 34.95 31.55 1fv5 s ARG 35 CO -0.06 -0.11 0.69 1.51 -2.50 0.00 0.00 175.30 174.84