#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f93 n VAL 2 N 0.00 0.00 0.00 2.03 0.31 -1.26 -4.64 118.33 114.77 1f93 n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1f93 n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1f93 n VAL 2 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1f93 n SER 3 N 1.84 0.00 -4.67 4.52 7.64 -1.26 -4.86 113.62 116.83 1f93 n SER 3 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1f93 n SER 3 Cb 0.00 -0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 1f93 n SER 3 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1f93 s LYS 4 N 0.00 4.34 0.21 1.43 2.20 -1.26 -4.97 119.74 121.69 1f93 s LYS 4 Ca 0.00 1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 56.72 1f93 s LYS 4 Cb 0.00 -3.59 -0.16 0.00 -1.51 0.00 0.00 37.83 32.57 1f93 s LYS 4 CO 0.00 -0.47 0.86 1.28 -0.36 0.00 0.00 175.35 176.66 1f93 n LEU 5 N 5.65 0.48 -4.73 5.43 4.77 -1.26 -4.90 117.00 122.44 1f93 n LEU 5 Ca 0.10 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.94 1f93 n LEU 5 Cb 0.47 -1.12 0.13 0.00 -2.33 0.00 0.00 43.42 40.57 1f93 n LEU 5 CO 0.52 -2.01 0.67 -0.94 -1.33 0.00 0.00 177.39 174.31 1f93 s SER 6 N -0.58 3.67 0.37 -1.43 1.04 -1.26 -4.82 113.70 110.69 1f93 s SER 6 Ca 0.66 1.52 0.11 0.00 0.48 0.00 0.00 55.95 58.72 1f93 s SER 6 Cb -0.86 -2.21 0.87 0.00 0.10 0.00 0.00 66.02 63.93 1f93 s SER 6 CO 0.57 -2.52 1.87 -0.61 0.98 0.00 0.00 173.24 173.53 1f93 h GLN 7 N -1.47 0.61 0.17 4.02 4.15 -2.01 -2.34 115.11 118.25 1f93 h GLN 7 Ca -0.48 -0.04 -0.31 0.00 0.77 0.00 0.00 58.65 58.59 1f93 h GLN 7 Cb 1.28 -0.14 0.03 0.00 0.21 0.00 0.00 27.48 28.86 1f93 h GLN 7 CO 0.54 0.40 -1.33 1.25 -1.93 0.00 0.00 178.83 177.77 1f93 h LEU 8 N 0.63 0.82 -2.18 -2.39 5.85 -2.01 -3.22 115.31 112.81 1f93 h LEU 8 Ca 0.44 -0.81 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1f93 h LEU 8 Cb 0.77 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1f93 h LEU 8 CO -0.19 1.62 -0.06 1.56 -0.34 0.00 0.00 178.44 181.03 1f93 h GLN 9 N 0.21 0.00 -0.14 1.25 4.20 -1.79 -1.48 115.11 117.36 1f93 h GLN 9 Ca -0.21 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.39 1f93 h GLN 9 Cb 2.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.79 1f93 h GLN 9 CO 0.25 0.06 -0.35 1.15 -0.67 0.00 0.00 178.83 179.27 1f93 h THR 10 N 0.00 1.36 -0.24 -0.54 2.02 -1.49 -2.60 112.91 111.42 1f93 h THR 10 Ca -0.00 -1.63 0.04 0.00 0.77 0.00 0.00 66.41 65.59 1f93 h THR 10 Cb 0.15 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 1f93 h THR 10 CO 0.01 0.49 0.01 -0.33 0.37 0.00 0.00 175.52 176.07 1f93 h GLU 11 N 0.10 0.09 -0.95 6.66 4.39 -1.31 0.42 114.58 123.99 1f93 h GLU 11 Ca -0.00 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1f93 h GLU 11 Cb 0.96 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.53 1f93 h GLU 11 CO 0.08 0.06 0.62 -0.07 -1.16 0.00 0.00 179.01 178.54 1f93 h LEU 12 N 0.10 1.02 -0.03 1.33 3.38 -1.35 0.18 115.31 119.94 1f93 h LEU 12 Ca 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1f93 h LEU 12 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1f93 h LEU 12 CO -0.18 0.70 -0.08 0.25 0.09 0.00 0.00 178.44 179.22 1f93 h LEU 13 N 1.19 0.13 0.06 1.67 5.85 -1.01 -1.13 115.31 122.07 1f93 h LEU 13 Ca 0.38 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1f93 h LEU 13 Cb 0.02 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1f93 h LEU 13 CO -0.12 0.71 -0.28 0.00 -0.34 0.00 0.00 178.44 178.42 1f93 h ALA 14 N 0.42 -0.79 -0.82 1.25 0.00 0.24 -1.05 119.26 118.50 1f93 h ALA 14 Ca -0.00 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.05 1f93 h ALA 14 Cb 0.70 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1f93 h ALA 14 CO 0.02 -0.86 0.56 0.00 0.00 0.00 0.00 179.25 178.97 1f93 h ALA 15 N -1.03 2.38 -0.05 0.00 0.00 -0.75 0.25 119.26 120.06 1f93 h ALA 15 Ca -0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1f93 h ALA 15 Cb 0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1f93 h ALA 15 CO -0.15 -0.62 -0.26 1.25 0.00 0.00 0.00 179.25 179.47 1f93 h LEU 16 N 0.26 0.08 0.00 0.00 5.85 -0.00 -2.31 115.31 119.18 1f93 h LEU 16 Ca 0.41 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 1f93 h LEU 16 Cb 1.21 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1f93 h LEU 16 CO -0.10 0.35 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.99 1f93 h LEU 17 N 0.07 0.00 -0.46 2.25 3.38 0.58 -3.32 115.31 117.80 1f93 h LEU 17 Ca 0.01 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1f93 h LEU 17 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1f93 h LEU 17 CO 0.04 0.94 0.20 -0.62 0.09 0.00 0.00 178.44 179.08 1f93 n GLU 18 N -4.62 0.05 -0.00 1.13 1.02 -0.36 0.17 120.64 118.03 1f93 n GLU 18 Ca -0.11 0.45 0.04 0.00 -0.02 0.00 0.00 57.16 57.52 1f93 n GLU 18 Cb 0.37 -1.85 0.21 0.00 -0.02 0.00 0.00 31.44 30.14 1f93 n GLU 18 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1f93 n SER 19 N -1.69 0.02 -0.68 1.62 3.41 -0.88 -4.82 113.62 110.61 1f93 n SER 19 Ca -0.00 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1f93 n SER 19 Cb 0.21 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1f93 n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f93 n GLY 20 N 0.61 0.50 2.80 5.00 0.00 0.13 -5.08 105.19 109.15 1f93 n GLY 20 Ca 0.05 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 1f93 n GLY 20 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1f93 s LEU 21 N -1.35 1.70 0.33 0.99 2.96 -0.20 -5.08 118.68 118.02 1f93 s LEU 21 Ca 0.00 -0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 52.64 1f93 s LEU 21 Cb 0.00 -0.81 -0.10 0.00 0.50 0.00 0.00 46.19 45.78 1f93 s LEU 21 CO 0.00 -0.29 1.39 -0.94 -1.32 0.00 0.00 176.35 175.19 1f93 s SER 22 N 1.69 6.62 0.38 3.68 1.04 -1.26 -4.52 113.70 121.34 1f93 s SER 22 Ca -0.02 2.79 0.15 0.00 0.48 0.00 0.00 55.95 59.35 1f93 s SER 22 Cb -0.18 -2.65 1.02 0.00 0.10 0.00 0.00 66.02 64.31 1f93 s SER 22 CO -0.08 -0.67 1.80 0.11 0.98 0.00 0.00 173.24 175.38 1f93 h LYS 23 N 3.66 0.47 0.31 4.02 1.57 -1.98 -1.27 116.57 123.34 1f93 h LYS 23 Ca -0.49 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1f93 h LYS 23 Cb 1.23 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1f93 h LYS 23 CO 0.68 0.31 -0.20 0.93 -0.57 0.00 0.00 179.45 180.60 1f93 h GLU 24 N 0.48 -0.46 -0.28 3.15 4.39 -1.99 0.54 114.58 120.42 1f93 h GLU 24 Ca 0.55 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.36 1f93 h GLU 24 Cb 1.27 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1f93 h GLU 24 CO -0.28 -0.31 0.45 0.00 -1.16 0.00 0.00 179.01 177.72 1f93 h ALA 25 N -1.60 1.87 0.04 3.43 0.00 -1.78 0.18 119.26 121.40 1f93 h ALA 25 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1f93 h ALA 25 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1f93 h ALA 25 CO 0.04 -0.60 -0.02 1.25 0.00 0.00 0.00 179.25 179.92 1f93 h LEU 26 N 0.00 -0.04 -1.53 0.00 5.85 -0.48 -2.44 115.31 116.67 1f93 h LEU 26 Ca 0.13 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1f93 h LEU 26 Cb 1.04 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1f93 h LEU 26 CO -0.00 0.63 0.37 0.40 -0.34 0.00 0.00 178.44 179.50 1f93 h ILE 27 N -0.99 1.04 0.73 4.05 2.04 0.13 0.11 117.51 124.63 1f93 h ILE 27 Ca -0.00 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1f93 h ILE 27 Cb 0.42 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1f93 h ILE 27 CO 0.01 0.11 -0.35 -0.61 0.00 0.00 0.00 178.15 177.30 1f93 h GLN 28 N 0.60 -0.95 -0.59 2.37 4.15 -0.80 -2.74 115.11 117.16 1f93 h GLN 28 Ca 0.23 0.06 0.13 0.00 0.77 0.00 0.00 58.65 59.85 1f93 h GLN 28 Cb 0.15 0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1f93 h GLN 28 CO -0.06 -0.61 0.40 0.00 -1.93 0.00 0.00 178.83 176.63 1f93 h ALA 29 N -1.01 2.27 0.00 3.38 0.00 -0.92 0.15 119.26 123.12 1f93 h ALA 29 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1f93 h ALA 29 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1f93 h ALA 29 CO 0.17 -0.42 0.00 -0.11 0.00 0.00 0.00 179.25 178.88 1f93 n LEU 30 N -4.43 1.70 0.00 0.00 7.94 0.35 -5.09 117.00 117.46 1f93 n LEU 30 Ca 0.10 -0.85 0.00 0.00 -1.11 0.00 0.00 56.01 54.16 1f93 n LEU 30 Cb 0.51 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1f93 n LEU 30 CO 0.35 0.31 0.00 0.61 -1.11 0.00 0.00 177.39 177.55