#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 -7.10 -2.95 1.61 7.64 -1.26 -4.51 113.62 107.05 1fv5 n SER 2 Ca 0.00 0.79 -0.09 0.00 1.01 0.00 0.00 58.87 60.58 1fv5 n SER 2 Cb 0.00 -2.22 0.08 0.00 -1.01 0.00 0.00 64.21 61.06 1fv5 n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fv5 n LEU 3 N 0.00 0.00 0.00 -3.43 -0.00 -1.26 -4.04 117.00 108.27 1fv5 n LEU 3 Ca 0.01 -0.31 0.00 0.00 -0.00 0.00 0.00 56.01 55.70 1fv5 n LEU 3 Cb 0.34 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1fv5 n LEU 3 CO 0.01 -1.63 0.00 -0.11 -0.00 0.00 0.00 177.39 175.65 1fv5 n LEU 4 N 0.00 0.00 -4.45 1.47 -0.00 -1.26 -4.72 117.00 108.03 1fv5 n LEU 4 Ca 0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.62 1fv5 n LEU 4 Cb 0.18 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.52 1fv5 n LEU 4 CO 0.12 0.00 0.09 -0.54 -0.00 0.00 0.00 177.39 177.07 1fv5 s LYS 5 N 0.00 3.05 -0.76 1.96 1.02 -1.26 -5.00 119.74 118.76 1fv5 s LYS 5 Ca 0.00 -0.94 -0.24 0.00 0.02 0.00 0.00 55.97 54.81 1fv5 s LYS 5 Cb 0.00 -4.02 -0.16 0.00 -0.52 0.00 0.00 37.83 33.13 1fv5 s LYS 5 CO 0.00 -0.92 2.40 -2.30 -0.92 0.00 0.00 175.35 173.61 1fv5 n PRO 6 N 5.52 0.57 -0.03 -1.68 -0.02 -1.26 -4.28 135.00 133.82 1fv5 n PRO 6 Ca -0.09 -0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 60.76 1fv5 n PRO 6 Cb 0.46 -3.16 -0.10 0.00 -0.02 0.00 0.00 33.50 30.68 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 14.09 0.04 -2.63 3.55 0.00 -1.88 -3.45 119.26 128.98 1fv5 h ALA 7 Ca -0.05 -0.34 -0.51 0.00 0.00 0.00 0.00 54.91 54.00 1fv5 h ALA 7 Cb 1.10 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1fv5 h ALA 7 CO 1.15 -0.10 0.20 0.50 0.00 0.00 0.00 179.25 181.00 1fv5 s ARG 8 N -3.73 4.51 -0.41 0.00 3.52 -1.26 -4.99 118.95 116.59 1fv5 s ARG 8 Ca -0.16 1.14 0.03 0.00 -0.13 0.00 0.00 55.73 56.60 1fv5 s ARG 8 Cb 0.01 -3.08 0.12 0.00 -1.56 0.00 0.00 34.95 30.44 1fv5 s ARG 8 CO 0.70 0.47 0.16 -0.59 -0.81 0.00 0.00 175.30 175.24 1fv5 s PHE 9 N -1.33 2.73 -0.30 5.12 -0.71 -1.26 -5.06 117.98 117.18 1fv5 s PHE 9 Ca 0.40 -2.65 -0.14 0.00 -1.04 0.00 0.00 56.93 53.51 1fv5 s PHE 9 Cb -0.21 -2.38 0.14 0.00 -1.21 0.00 0.00 43.02 39.36 1fv5 s PHE 9 CO 0.25 -0.84 0.83 -1.64 -1.34 0.00 0.00 175.22 172.48 1fv5 s MET 10 N 0.59 0.47 -1.01 1.99 -1.94 -1.26 -4.31 119.30 113.81 1fv5 s MET 10 Ca 0.14 1.04 -0.19 0.00 -1.71 0.00 0.00 55.69 54.97 1fv5 s MET 10 Cb -0.22 0.49 0.11 0.00 2.01 0.00 0.00 34.83 37.22 1fv5 s MET 10 CO -0.07 -0.14 1.29 0.00 -0.01 0.00 0.00 175.02 176.10 1fv5 h LEU 12 N 11.10 0.56 -1.23 0.00 3.38 -1.95 0.95 115.31 128.12 1fv5 h LEU 12 Ca 0.21 -0.19 0.45 0.00 0.09 0.00 0.00 57.88 58.44 1fv5 h LEU 12 Cb 0.99 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.44 1fv5 h LEU 12 CO 1.23 0.60 0.75 -0.65 0.09 0.00 0.00 178.44 180.46 1fv5 h PRO 13 N 0.48 0.01 0.00 1.13 0.11 -2.00 -2.11 132.00 129.62 1fv5 h PRO 13 Ca 0.13 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 1fv5 h PRO 13 Cb 0.24 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1fv5 h PRO 13 CO -0.01 0.01 -1.32 0.00 -0.21 0.00 0.00 178.00 176.47 1fv5 n GLY 15 N 2.79 0.54 2.78 0.00 0.00 0.32 -5.11 105.19 106.51 1fv5 n GLY 15 Ca -0.08 -0.55 -0.16 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 -2.40 -0.42 -0.45 -0.61 1.01 -0.73 -5.01 121.20 112.60 1fv5 s ILE 16 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 1fv5 s ILE 16 Cb 0.00 -0.86 0.03 0.00 0.01 0.00 0.00 42.46 41.64 1fv5 s ILE 16 CO 0.00 -0.32 0.92 0.00 0.00 0.00 0.00 174.94 175.54 1fv5 s ALA 17 N 2.38 3.26 0.14 9.38 0.00 -1.26 -2.77 121.76 132.89 1fv5 s ALA 17 Ca 0.09 -0.74 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 1fv5 s ALA 17 Cb -0.15 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.28 1fv5 s ALA 17 CO -0.23 -1.98 0.54 -0.06 0.00 0.00 0.00 175.76 174.03 1fv5 s PHE 18 N 3.71 3.62 -0.13 0.00 0.08 -1.26 -4.98 117.98 119.02 1fv5 s PHE 18 Ca 0.37 1.07 0.01 0.00 0.12 0.00 0.00 56.93 58.50 1fv5 s PHE 18 Cb -0.10 -2.37 0.18 0.00 -0.57 0.00 0.00 43.02 40.16 1fv5 s PHE 18 CO 0.25 0.45 1.34 -1.13 -0.10 0.00 0.00 175.22 176.03 1fv5 n SER 19 N 0.90 3.49 -3.60 1.36 3.41 -1.26 -4.82 113.62 113.10 1fv5 n SER 19 Ca -0.06 -2.49 -0.12 0.00 -0.26 0.00 0.00 58.87 55.94 1fv5 n SER 19 Cb 0.52 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 1fv5 n SER 19 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1fv5 s SER 20 N 0.40 -0.53 -0.00 4.04 0.01 -1.26 -5.06 113.70 111.30 1fv5 s SER 20 Ca 0.16 0.83 -0.21 0.00 1.31 0.00 0.00 55.95 58.04 1fv5 s SER 20 Cb 0.14 0.77 -0.21 0.00 0.21 0.00 0.00 66.02 66.93 1fv5 s SER 20 CO 0.03 -0.31 1.13 1.55 0.41 0.00 0.00 173.24 176.05 1fv5 h PRO 21 N 3.68 0.33 -0.19 12.44 0.13 -1.98 -3.11 132.00 143.31 1fv5 h PRO 21 Ca -0.25 -0.31 -0.02 0.00 -0.87 0.00 0.00 66.00 64.54 1fv5 h PRO 21 Cb 1.16 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1fv5 h PRO 21 CO 0.20 0.98 0.02 0.77 -0.23 0.00 0.00 178.00 179.74 1fv5 h SER 22 N -0.20 0.25 -0.17 1.44 0.02 -2.00 -1.28 113.55 111.61 1fv5 h SER 22 Ca -0.04 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1fv5 h SER 22 Cb 1.09 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1fv5 h SER 22 CO 0.08 0.28 -0.08 0.74 -1.14 0.00 0.00 176.83 176.71 1fv5 h THR 23 N 0.27 1.22 -0.53 -2.27 2.02 -1.97 -1.80 112.91 109.85 1fv5 h THR 23 Ca 0.07 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1fv5 h THR 23 Cb 0.16 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1fv5 h THR 23 CO 0.00 0.31 0.34 -0.07 0.37 0.00 0.00 175.52 176.47 1fv5 h LEU 24 N 0.47 0.61 -1.55 2.58 3.38 -1.16 0.36 115.31 120.00 1fv5 h LEU 24 Ca 0.09 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1fv5 h LEU 24 Cb 0.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1fv5 h LEU 24 CO 0.02 0.46 -0.23 -0.08 0.09 0.00 0.00 178.44 178.70 1fv5 h GLU 25 N 0.71 0.00 -0.01 1.13 4.81 -1.29 0.52 114.58 120.45 1fv5 h GLU 25 Ca 0.19 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.21 1fv5 h GLU 25 Cb -0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1fv5 h GLU 25 CO -0.04 0.23 -0.89 0.00 -0.73 0.00 0.00 179.01 177.58 1fv5 h ALA 26 N 1.77 0.43 0.01 2.92 0.00 -0.31 -0.10 119.26 123.97 1fv5 h ALA 26 Ca -0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 1fv5 h ALA 26 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fv5 h ALA 26 CO 0.03 0.82 -0.01 1.25 0.00 0.00 0.00 179.25 181.35 1fv5 h HIS 27 N 0.22 -0.01 0.00 0.00 -0.00 0.43 -3.02 115.15 112.76 1fv5 h HIS 27 Ca -0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1fv5 h HIS 27 Cb 1.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.93 1fv5 h HIS 27 CO 0.05 0.69 0.00 1.04 -0.00 0.00 0.00 177.93 179.71 1fv5 n GLN 28 N -4.75 0.13 -0.00 5.26 1.13 0.17 0.82 117.38 120.15 1fv5 n GLN 28 Ca -0.09 0.42 -0.09 0.00 -1.94 0.00 0.00 57.00 55.30 1fv5 n GLN 28 Cb 0.35 -1.78 -0.07 0.00 0.11 0.00 0.00 30.24 28.84 1fv5 n GLN 28 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fv5 h ALA 29 N 2.27 -0.12 0.00 -1.58 0.00 -0.91 -3.43 119.26 115.49 1fv5 h ALA 29 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1fv5 h ALA 29 Cb 0.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fv5 h ALA 29 CO 0.00 -0.15 0.00 0.66 0.00 0.00 0.00 179.25 179.76 1fv5 n TYR 30 N -4.81 0.00 0.00 0.00 4.02 -1.15 -4.72 117.16 110.50 1fv5 n TYR 30 Ca -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1fv5 n TYR 30 Cb 0.25 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 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 -0.02 0.00 -1.71 -0.72 9.36 0.24 -4.89 117.16 119.42 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 0.41 -0.11 -0.03 0.00 -0.63 0.00 0.00 39.34 38.98 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 7.83 -1.43 -3.97 0.00 2.88 -1.26 -4.41 113.62 113.26 1fv5 n SER 33 Ca 0.20 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.44 1fv5 n SER 33 Cb 0.42 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.00 3.39 0.42 0.66 0.09 -1.26 -4.86 115.29 113.73 1fv5 s HIS 34 Ca 0.00 -3.16 -0.16 0.00 -0.00 0.00 0.00 55.06 51.74 1fv5 s HIS 34 Cb 0.00 -2.87 -0.09 0.00 -0.00 0.00 0.00 32.58 29.62 1fv5 s HIS 34 CO 0.00 -0.69 0.87 0.50 -0.00 0.00 0.00 174.74 175.41 1fv5 s ARG 35 N -0.71 3.99 0.00 1.40 3.52 -1.26 -5.19 118.95 120.70 1fv5 s ARG 35 Ca 0.20 0.82 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 1fv5 s ARG 35 Cb -0.17 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 1fv5 s ARG 35 CO -0.06 -0.05 0.00 1.51 -0.81 0.00 0.00 175.30 175.88