#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 -2.85 1.61 7.64 -1.26 -4.54 113.62 114.21 1fv5 n SER 2 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 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 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 -4.98 117.00 107.33 1fv5 n LEU 3 Ca 0.00 -2.64 0.00 0.00 -0.00 0.00 0.00 56.01 53.37 1fv5 n LEU 3 Cb 0.00 2.09 0.00 0.00 -0.00 0.00 0.00 43.42 45.51 1fv5 n LEU 3 CO 0.00 -0.56 0.00 -0.11 -0.00 0.00 0.00 177.39 176.72 1fv5 n LEU 4 N 0.00 0.00 -4.85 1.47 -0.00 -1.26 -4.78 117.00 107.58 1fv5 n LEU 4 Ca 0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.71 1fv5 n LEU 4 Cb 0.53 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.90 1fv5 n LEU 4 CO 0.27 0.00 0.52 -0.75 -0.00 0.00 0.00 177.39 177.43 1fv5 s LYS 5 N 0.00 3.98 -0.04 1.96 2.20 -1.26 -5.02 119.74 121.57 1fv5 s LYS 5 Ca 0.00 0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 56.08 1fv5 s LYS 5 Cb 0.00 -2.31 -0.05 0.00 -1.51 0.00 0.00 37.83 33.96 1fv5 s LYS 5 CO 0.00 -0.01 1.44 -1.25 -0.36 0.00 0.00 175.35 175.16 1fv5 s PRO 6 N -3.45 4.25 -0.22 4.03 0.04 -1.26 -4.72 135.00 133.68 1fv5 s PRO 6 Ca 0.56 1.97 -0.17 0.00 0.04 0.00 0.00 61.00 63.40 1fv5 s PRO 6 Cb -0.10 -3.69 -0.12 0.00 0.04 0.00 0.00 34.50 30.63 1fv5 s PRO 6 CO 0.23 -0.66 -0.11 0.00 0.04 0.00 0.00 177.00 176.50 1fv5 n ALA 7 N 5.95 0.87 -2.36 8.56 0.00 -1.26 -4.88 120.51 127.39 1fv5 n ALA 7 Ca 0.14 -0.71 -0.24 0.00 0.00 0.00 0.00 53.44 52.63 1fv5 n ALA 7 Cb 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 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 -2.46 2.34 -0.31 0.00 3.52 -1.26 -5.06 118.95 115.71 1fv5 s ARG 8 Ca -0.30 -1.78 -0.02 0.00 -0.13 0.00 0.00 55.73 53.51 1fv5 s ARG 8 Cb 0.08 -2.13 0.11 0.00 -1.56 0.00 0.00 34.95 31.44 1fv5 s ARG 8 CO 0.47 -0.23 0.13 -0.59 -0.81 0.00 0.00 175.30 174.27 1fv5 s PHE 9 N -2.59 1.01 -0.30 5.12 -0.12 -1.26 -5.09 117.98 114.75 1fv5 s PHE 9 Ca 0.42 -1.39 -0.13 0.00 -0.05 0.00 0.00 56.93 55.77 1fv5 s PHE 9 Cb 0.00 -1.28 0.14 0.00 -0.63 0.00 0.00 43.02 41.25 1fv5 s PHE 9 CO 0.24 -0.85 0.83 1.41 -0.05 0.00 0.00 175.22 176.80 1fv5 s MET 10 N 1.69 0.46 -0.97 1.99 1.75 -1.26 -4.23 119.30 118.73 1fv5 s MET 10 Ca 0.11 1.04 -0.18 0.00 -1.25 0.00 0.00 55.69 55.41 1fv5 s MET 10 Cb -0.18 0.51 0.13 0.00 2.84 0.00 0.00 34.83 38.13 1fv5 s MET 10 CO -0.26 -0.14 1.18 0.00 -0.65 0.00 0.00 175.02 175.16 1fv5 h LEU 12 N 10.47 0.58 -1.18 0.00 4.07 -1.95 0.88 115.31 128.17 1fv5 h LEU 12 Ca 0.18 -0.14 0.45 0.00 0.08 0.00 0.00 57.88 58.44 1fv5 h LEU 12 Cb 1.00 -0.15 -0.16 0.00 1.08 0.00 0.00 40.66 42.44 1fv5 h LEU 12 CO 1.14 0.56 0.71 -2.65 -1.08 0.00 0.00 178.44 177.12 1fv5 n PRO 13 N -4.64 -0.05 -0.02 1.13 -0.02 -1.26 -1.72 135.00 128.42 1fv5 n PRO 13 Ca 0.01 1.31 -0.02 0.00 -2.02 0.00 0.00 63.50 62.77 1fv5 n PRO 13 Cb 0.12 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.11 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 2.68 0.28 2.91 0.00 0.00 0.30 -5.11 105.19 106.25 1fv5 n GLY 15 Ca -0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.54 -0.61 -0.40 -0.61 1.01 -0.81 -5.01 121.20 112.23 1fv5 s ILE 16 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.26 1fv5 s ILE 16 Cb 0.00 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.63 1fv5 s ILE 16 CO 0.00 -0.17 0.91 0.00 0.00 0.00 0.00 174.94 175.67 1fv5 s ALA 17 N 2.54 3.34 0.20 9.38 0.00 -1.26 -2.75 121.76 133.21 1fv5 s ALA 17 Ca 0.12 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 1fv5 s ALA 17 Cb -0.15 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.34 1fv5 s ALA 17 CO -0.20 -1.77 0.63 -0.06 0.00 0.00 0.00 175.76 174.36 1fv5 s PHE 18 N 3.54 3.58 -0.51 0.00 0.40 -1.26 -4.97 117.98 118.76 1fv5 s PHE 18 Ca 0.37 1.18 0.03 0.00 -0.60 0.00 0.00 56.93 57.90 1fv5 s PHE 18 Cb -0.11 -2.47 0.22 0.00 0.51 0.00 0.00 43.02 41.17 1fv5 s PHE 18 CO 0.21 0.35 1.02 0.43 0.70 0.00 0.00 175.22 177.93 1fv5 n SER 19 N 0.57 2.71 -3.58 1.36 7.64 -1.26 -4.84 113.62 116.22 1fv5 n SER 19 Ca -0.03 -2.34 -0.13 0.00 1.01 0.00 0.00 58.87 57.38 1fv5 n SER 19 Cb 0.52 -0.57 -0.06 0.00 -1.01 0.00 0.00 64.21 63.09 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 0.02 -0.51 0.00 6.43 0.01 -1.26 -5.06 113.70 113.33 1fv5 s SER 20 Ca 0.16 0.68 -0.22 0.00 1.31 0.00 0.00 55.95 57.88 1fv5 s SER 20 Cb 0.13 0.59 -0.19 0.00 0.21 0.00 0.00 66.02 66.75 1fv5 s SER 20 CO 0.04 -0.38 1.21 -0.65 0.41 0.00 0.00 173.24 173.86 1fv5 h PRO 21 N 3.21 0.28 -0.39 12.44 0.11 -1.99 -3.16 132.00 142.50 1fv5 h PRO 21 Ca -0.24 -0.21 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1fv5 h PRO 21 Cb 1.16 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1fv5 h PRO 21 CO 0.27 0.83 0.26 1.03 -0.21 0.00 0.00 178.00 180.19 1fv5 h SER 22 N -0.21 0.31 -0.29 -2.05 0.87 -2.00 -0.43 113.55 109.75 1fv5 h SER 22 Ca -0.01 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1fv5 h SER 22 Cb 0.85 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1fv5 h SER 22 CO 0.05 0.21 -0.03 0.74 -0.53 0.00 0.00 176.83 177.27 1fv5 h THR 23 N 0.36 1.23 -0.54 2.23 2.02 -1.97 -2.17 112.91 114.06 1fv5 h THR 23 Ca 0.16 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 66.40 1fv5 h THR 23 Cb 0.21 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1fv5 h THR 23 CO -0.04 0.33 0.36 -0.07 0.37 0.00 0.00 175.52 176.47 1fv5 h LEU 24 N 0.61 0.62 -1.70 2.58 3.38 -1.05 0.26 115.31 120.02 1fv5 h LEU 24 Ca 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1fv5 h LEU 24 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1fv5 h LEU 24 CO 0.02 0.45 -0.10 -0.08 0.09 0.00 0.00 178.44 178.82 1fv5 h GLU 25 N 0.74 0.07 -0.02 1.13 4.81 -1.25 0.85 114.58 120.91 1fv5 h GLU 25 Ca 0.20 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.21 1fv5 h GLU 25 Cb -0.08 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1fv5 h GLU 25 CO -0.04 0.17 -0.87 0.00 -0.73 0.00 0.00 179.01 177.54 1fv5 h ALA 26 N 1.84 0.46 -0.00 2.92 0.00 -0.54 -0.10 119.26 123.84 1fv5 h ALA 26 Ca 0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1fv5 h ALA 26 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1fv5 h ALA 26 CO 0.01 0.82 -0.05 1.25 0.00 0.00 0.00 179.25 181.29 1fv5 h HIS 27 N 0.21 0.05 0.00 0.00 -0.00 0.61 -3.03 115.15 113.00 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 1.49 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.89 1fv5 h HIS 27 CO 0.05 0.78 0.00 1.04 -0.00 0.00 0.00 177.93 179.80 1fv5 n GLN 28 N -4.69 0.12 0.00 5.26 1.13 0.28 0.21 117.38 119.70 1fv5 n GLN 28 Ca -0.09 0.40 -0.10 0.00 -1.94 0.00 0.00 57.00 55.27 1fv5 n GLN 28 Cb 0.39 -1.76 -0.08 0.00 0.11 0.00 0.00 30.24 28.91 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 2.29 -0.12 0.00 -1.58 0.00 -0.90 -3.44 119.26 115.52 1fv5 h ALA 29 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fv5 h ALA 29 Cb 0.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fv5 h ALA 29 CO 0.00 -0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.74 1fv5 n TYR 30 N -4.82 0.00 0.00 0.00 4.01 -1.16 -4.64 117.16 110.56 1fv5 n TYR 30 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1fv5 n TYR 30 Cb 0.27 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1fv5 n TYR 30 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1fv5 n TYR 31 N 0.00 0.00 -1.71 -0.72 4.02 0.13 -4.93 117.16 113.95 1fv5 n TYR 31 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1fv5 n TYR 31 Cb 0.50 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 1fv5 n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fv5 n SER 33 N 3.37 -1.45 -4.06 0.00 7.64 -1.26 -4.43 113.62 113.43 1fv5 n SER 33 Ca 0.14 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.68 1fv5 n SER 33 Cb 0.34 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.42 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 3.44 0.31 1.43 0.09 -1.26 -4.91 115.29 114.38 1fv5 s HIS 34 Ca 0.00 -2.79 -0.27 0.00 -0.00 0.00 0.00 55.06 52.00 1fv5 s HIS 34 Cb 0.00 -3.09 -0.09 0.00 -0.00 0.00 0.00 32.58 29.40 1fv5 s HIS 34 CO 0.00 -0.86 0.99 1.03 -0.00 0.00 0.00 174.74 175.90 1fv5 s ARG 35 N 0.27 4.60 0.00 1.40 0.52 -1.26 -5.17 118.95 119.30 1fv5 s ARG 35 Ca 0.14 1.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 1fv5 s ARG 35 Cb -0.22 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 32.30 1fv5 s ARG 35 CO -0.03 0.26 0.00 1.51 0.02 0.00 0.00 175.30 177.06