#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 -3.11 1.61 7.64 -1.26 -4.67 113.62 113.83 1fv5 n SER 2 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1fv5 n SER 2 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -4.95 117.00 107.36 1fv5 n LEU 3 Ca 0.00 -2.52 0.00 0.00 -0.00 0.00 0.00 56.01 53.49 1fv5 n LEU 3 Cb 0.00 1.07 0.00 0.00 -0.00 0.00 0.00 43.42 44.49 1fv5 n LEU 3 CO 0.00 -0.40 0.00 0.18 -0.00 0.00 0.00 177.39 177.17 1fv5 n LEU 4 N 0.00 0.00 -4.89 1.47 7.99 -1.26 -4.72 117.00 115.59 1fv5 n LEU 4 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 56.01 55.67 1fv5 n LEU 4 Cb 0.49 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.75 1fv5 n LEU 4 CO 0.25 0.00 -0.04 -0.54 -1.51 0.00 0.00 177.39 175.56 1fv5 s LYS 5 N 0.00 3.59 0.00 3.23 1.02 -1.26 -5.00 119.74 121.31 1fv5 s LYS 5 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1fv5 s LYS 5 Cb 0.00 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1fv5 s LYS 5 CO 0.00 0.58 0.00 -0.35 -0.92 0.00 0.00 175.35 174.66 1fv5 n PRO 6 N 0.66 -0.66 0.00 -1.68 -0.04 -1.26 -1.39 135.00 130.63 1fv5 n PRO 6 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1fv5 n PRO 6 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1fv5 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fv5 n ALA 7 N -3.00 0.00 -2.84 0.55 0.00 -1.26 -2.32 120.51 111.65 1fv5 n ALA 7 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1fv5 n ALA 7 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1fv5 n ALA 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1fv5 s ARG 8 N -1.42 3.50 -0.44 0.00 3.52 -1.26 -5.08 118.95 117.77 1fv5 s ARG 8 Ca 0.00 -0.30 0.03 0.00 -0.13 0.00 0.00 55.73 55.32 1fv5 s ARG 8 Cb 0.00 -2.99 0.12 0.00 -1.56 0.00 0.00 34.95 30.52 1fv5 s ARG 8 CO 0.00 0.58 0.20 -0.59 -0.81 0.00 0.00 175.30 174.68 1fv5 s PHE 9 N -1.52 2.59 -0.30 5.12 -0.71 -1.26 -5.05 117.98 116.86 1fv5 s PHE 9 Ca 0.35 -2.67 -0.12 0.00 -1.04 0.00 0.00 56.93 53.45 1fv5 s PHE 9 Cb -0.13 -2.32 0.14 0.00 -1.21 0.00 0.00 43.02 39.50 1fv5 s PHE 9 CO 0.25 -0.80 0.76 -1.64 -1.34 0.00 0.00 175.22 172.45 1fv5 s MET 10 N 0.37 0.50 -0.96 1.99 -1.94 -1.26 -4.15 119.30 113.85 1fv5 s MET 10 Ca 0.16 1.21 -0.18 0.00 -1.71 0.00 0.00 55.69 55.17 1fv5 s MET 10 Cb -0.23 0.67 0.14 0.00 2.01 0.00 0.00 34.83 37.42 1fv5 s MET 10 CO -0.04 -0.16 1.15 0.00 -0.01 0.00 0.00 175.02 175.96 1fv5 h LEU 12 N 10.21 0.55 -1.23 0.00 4.07 -1.95 0.80 115.31 127.76 1fv5 h LEU 12 Ca 0.18 -0.26 0.45 0.00 0.08 0.00 0.00 57.88 58.33 1fv5 h LEU 12 Cb 1.00 -0.15 -0.15 0.00 1.08 0.00 0.00 40.66 42.45 1fv5 h LEU 12 CO 1.11 0.67 0.75 -2.65 -1.08 0.00 0.00 178.44 177.24 1fv5 n PRO 13 N -4.58 -0.04 -0.03 1.13 -0.02 -1.26 -1.71 135.00 128.48 1fv5 n PRO 13 Ca -0.01 1.29 -0.03 0.00 -2.02 0.00 0.00 63.50 62.73 1fv5 n PRO 13 Cb 0.22 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 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 2.74 0.33 2.95 0.00 0.00 0.27 -5.12 105.19 106.36 1fv5 n GLY 15 Ca -0.09 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.26 -0.67 -0.38 -0.61 1.01 -0.69 -5.01 121.20 112.59 1fv5 s ILE 16 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 1fv5 s ILE 16 Cb 0.00 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.59 1fv5 s ILE 16 CO 0.00 -0.16 0.90 0.00 0.00 0.00 0.00 174.94 175.68 1fv5 s ALA 17 N 2.59 3.39 0.37 9.38 0.00 -1.26 -2.72 121.76 133.51 1fv5 s ALA 17 Ca 0.13 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 1fv5 s ALA 17 Cb -0.14 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 1fv5 s ALA 17 CO -0.21 -1.65 0.70 -0.06 0.00 0.00 0.00 175.76 174.54 1fv5 s PHE 18 N 3.44 3.48 -1.46 0.00 0.08 -1.26 -4.98 117.98 117.27 1fv5 s PHE 18 Ca 0.37 0.89 0.05 0.00 0.12 0.00 0.00 56.93 58.36 1fv5 s PHE 18 Cb -0.12 -2.32 0.21 0.00 -0.57 0.00 0.00 43.02 40.22 1fv5 s PHE 18 CO 0.19 -0.03 1.02 0.43 -0.10 0.00 0.00 175.22 176.73 1fv5 n SER 19 N -1.27 1.66 -3.50 1.36 7.64 -1.26 -4.87 113.62 113.39 1fv5 n SER 19 Ca 0.01 -2.12 -0.10 0.00 1.01 0.00 0.00 58.87 57.67 1fv5 n SER 19 Cb 0.54 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.66 -0.44 -0.00 6.43 0.01 -1.26 -5.06 113.70 112.72 1fv5 s SER 20 Ca 0.15 0.12 -0.20 0.00 1.31 0.00 0.00 55.95 57.32 1fv5 s SER 20 Cb 0.09 0.43 -0.26 0.00 0.21 0.00 0.00 66.02 66.50 1fv5 s SER 20 CO 0.07 -0.66 1.05 1.55 0.41 0.00 0.00 173.24 175.66 1fv5 h PRO 21 N 2.16 0.41 -0.24 12.44 0.13 -1.96 -3.24 132.00 141.69 1fv5 h PRO 21 Ca -0.25 -0.50 0.03 0.00 -0.87 0.00 0.00 66.00 64.41 1fv5 h PRO 21 Cb 1.24 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1fv5 h PRO 21 CO 0.33 1.17 0.16 0.77 -0.23 0.00 0.00 178.00 180.20 1fv5 h SER 22 N -0.13 0.19 -0.18 1.44 0.02 -2.00 -0.21 113.55 112.68 1fv5 h SER 22 Ca -0.10 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1fv5 h SER 22 Cb 1.46 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.94 1fv5 h SER 22 CO 0.14 0.13 -0.10 0.74 -1.14 0.00 0.00 176.83 176.60 1fv5 h THR 23 N 0.22 1.23 -0.52 -2.27 2.02 -1.98 -2.14 112.91 109.48 1fv5 h THR 23 Ca 0.10 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1fv5 h THR 23 Cb 0.13 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1fv5 h THR 23 CO -0.02 0.33 0.32 -0.07 0.37 0.00 0.00 175.52 176.45 1fv5 h LEU 24 N 0.50 0.62 -1.65 2.58 3.38 -1.07 0.35 115.31 120.02 1fv5 h LEU 24 Ca 0.09 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1fv5 h LEU 24 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1fv5 h LEU 24 CO 0.03 0.48 -0.08 -0.08 0.09 0.00 0.00 178.44 178.88 1fv5 h GLU 25 N 0.70 0.12 -0.01 1.13 4.81 -1.25 0.96 114.58 121.03 1fv5 h GLU 25 Ca 0.19 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.19 1fv5 h GLU 25 Cb -0.03 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1fv5 h GLU 25 CO -0.04 0.21 -0.89 0.00 -0.73 0.00 0.00 179.01 177.57 1fv5 h ALA 26 N 1.80 0.45 -0.00 2.92 0.00 -0.56 -0.40 119.26 123.48 1fv5 h ALA 26 Ca 0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1fv5 h ALA 26 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fv5 h ALA 26 CO 0.01 0.84 -0.05 1.25 0.00 0.00 0.00 179.25 181.30 1fv5 h HIS 27 N 0.20 0.06 0.00 0.00 -0.00 0.80 -3.05 115.15 113.16 1fv5 h HIS 27 Ca -0.06 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1fv5 h HIS 27 Cb 1.51 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.91 1fv5 h HIS 27 CO 0.05 0.76 0.00 1.04 -0.00 0.00 0.00 177.93 179.78 1fv5 n GLN 28 N -4.69 0.18 0.02 5.26 1.13 0.32 0.79 117.38 120.39 1fv5 n GLN 28 Ca -0.09 0.45 -0.10 0.00 -1.94 0.00 0.00 57.00 55.32 1fv5 n GLN 28 Cb 0.38 -1.87 -0.07 0.00 0.11 0.00 0.00 30.24 28.79 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 2.23 -0.16 0.00 -1.58 0.00 -0.96 -3.43 119.26 115.35 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 0.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fv5 h ALA 29 CO 0.00 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.69 1fv5 n TYR 30 N -4.86 0.00 0.00 0.00 4.01 -1.16 -4.77 117.16 110.38 1fv5 n TYR 30 Ca -0.07 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1fv5 n TYR 30 Cb 0.26 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 -0.01 0.00 -1.66 -0.72 4.19 0.24 -4.90 117.16 114.29 1fv5 n TYR 31 Ca 0.00 0.00 -0.46 0.00 3.31 0.00 0.00 57.90 60.75 1fv5 n TYR 31 Cb 0.42 -0.06 -0.04 0.00 0.49 0.00 0.00 39.34 40.15 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 7.36 -1.43 -3.93 0.00 7.64 -1.26 -4.46 113.62 117.55 1fv5 n SER 33 Ca 0.23 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.81 1fv5 n SER 33 Cb 0.34 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.40 1fv5 n SER 33 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fv5 s HIS 34 N 0.00 3.19 0.16 1.43 0.09 -1.26 -4.87 115.29 114.03 1fv5 s HIS 34 Ca 0.00 -3.17 -0.29 0.00 -0.00 0.00 0.00 55.06 51.59 1fv5 s HIS 34 Cb 0.00 -2.75 -0.07 0.00 -0.00 0.00 0.00 32.58 29.76 1fv5 s HIS 34 CO 0.00 -0.71 0.93 0.50 -0.00 0.00 0.00 174.74 175.47 1fv5 s ARG 35 N -0.49 4.74 0.00 1.40 3.52 -1.26 -5.20 118.95 121.67 1fv5 s ARG 35 Ca 0.19 1.43 0.00 0.00 -0.13 0.00 0.00 55.73 57.22 1fv5 s ARG 35 Cb -0.22 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1fv5 s ARG 35 CO -0.03 0.35 0.26 1.51 -0.81 0.00 0.00 175.30 176.58