#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k10 h ILE 2 N 0.00 0.58 -0.78 -0.61 2.04 -2.05 -2.77 117.51 113.92 2k10 h ILE 2 Ca 0.00 -1.44 0.17 0.00 1.00 0.00 0.00 64.86 64.58 2k10 h ILE 2 Cb 0.00 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2k10 h ILE 2 CO 0.00 0.20 0.52 0.17 0.00 0.00 0.00 178.15 179.04 2k10 h LEU 3 N -1.00 0.36 0.07 1.44 8.10 -2.04 0.62 115.31 122.85 2k10 h LEU 3 Ca -0.01 0.02 -0.00 0.00 0.11 0.00 0.00 57.88 58.01 2k10 h LEU 3 Cb 0.35 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 2k10 h LEU 3 CO -0.00 0.18 -0.03 0.77 -4.11 0.00 0.00 178.44 175.24 2k10 h SER 4 N 0.38 -0.07 -0.74 0.17 4.64 -1.99 0.53 113.55 116.45 2k10 h SER 4 Ca 0.39 -0.19 0.07 0.00 -0.47 0.00 0.00 61.79 61.59 2k10 h SER 4 Cb 0.96 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.01 2k10 h SER 4 CO -0.12 0.14 0.42 0.28 -0.87 0.00 0.00 176.83 176.68 2k10 h SER 5 N -0.29 0.62 0.38 4.97 0.02 -0.71 0.61 113.55 119.15 2k10 h SER 5 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2k10 h SER 5 Cb 0.26 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2k10 h SER 5 CO 0.01 0.39 -0.18 -0.26 -1.14 0.00 0.00 176.83 175.65 2k10 h PHE 6 N 0.75 -0.48 -0.60 3.45 -1.00 -0.76 -1.34 116.94 116.97 2k10 h PHE 6 Ca 0.34 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.26 2k10 h PHE 6 Cb 0.24 0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.93 2k10 h PHE 6 CO -0.07 -0.30 0.42 1.57 -1.61 0.00 0.00 178.31 178.33 2k10 h LYS 7 N -0.75 0.12 0.09 1.51 5.09 -0.86 1.37 116.57 123.14 2k10 h LYS 7 Ca -0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 60.65 60.68 2k10 h LYS 7 Cb 0.40 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.70 2k10 h LYS 7 CO 0.09 0.08 -0.04 0.78 -2.09 0.00 0.00 179.45 178.26 2k10 h GLY 8 N 0.12 -0.13 0.00 0.07 0.00 -0.79 -3.26 103.07 99.08 2k10 h GLY 8 Ca 0.29 0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.58 2k10 h GLY 8 CO -0.03 -0.05 -1.19 -0.62 0.00 0.00 0.00 176.54 174.65 2k10 n VAL 9 N -5.07 1.49 -0.16 4.60 0.31 0.07 -4.54 118.33 115.02 2k10 n VAL 9 Ca -0.08 0.06 0.25 0.00 -0.01 0.00 0.00 64.34 64.56 2k10 n VAL 9 Cb 0.14 -2.27 0.67 0.00 -0.91 0.00 0.00 33.84 31.47 2k10 n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k10 h ALA 10 N -0.98 2.66 -1.02 3.52 0.00 0.15 -2.80 119.26 120.79 2k10 h ALA 10 Ca -0.13 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 55.03 2k10 h ALA 10 Cb 1.03 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 2k10 h ALA 10 CO -0.08 -0.90 0.61 1.57 0.00 0.00 0.00 179.25 180.45 2k10 h LYS 11 N 0.09 0.46 -0.81 0.00 2.10 -1.59 0.96 116.57 117.78 2k10 h LYS 11 Ca 0.41 -0.03 -0.47 0.00 -2.00 0.00 0.00 60.65 58.55 2k10 h LYS 11 Cb 1.48 -0.10 -0.26 0.00 -0.90 0.00 0.00 32.23 32.44 2k10 h LYS 11 CO -0.04 0.31 0.39 0.41 -2.00 0.00 0.00 179.45 178.52 2k10 n GLY 12 N -1.34 5.11 0.23 0.07 0.00 -1.05 -4.69 105.19 103.52 2k10 n GLY 12 Ca 0.28 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2k10 n GLY 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k10 h VAL 13 N 1.10 1.28 -0.44 1.61 3.04 -0.96 -2.61 116.25 119.27 2k10 h VAL 13 Ca 0.50 -1.25 0.08 0.00 -1.01 0.00 0.00 66.70 65.02 2k10 h VAL 13 Cb 1.93 1.31 -0.10 0.00 -2.01 0.00 0.00 31.29 32.43 2k10 h VAL 13 CO 1.01 0.41 -0.38 0.00 -1.01 0.00 0.00 177.57 177.61 2k10 h ALA 14 N 0.81 -0.29 0.00 3.17 0.00 -1.83 0.20 119.26 121.31 2k10 h ALA 14 Ca 0.09 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2k10 h ALA 14 Cb 0.68 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2k10 h ALA 14 CO 0.05 -0.79 -0.02 -0.22 0.00 0.00 0.00 179.25 178.27 2k10 h LYS 15 N -0.27 0.01 0.00 0.00 3.64 -1.96 -3.36 116.57 114.62 2k10 h LYS 15 Ca 0.17 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2k10 h LYS 15 Cb 0.56 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2k10 h LYS 15 CO -0.59 0.94 -0.05 0.22 -2.27 0.00 0.00 179.45 177.71 2k10 h ASP 16 N -0.92 0.00 -0.03 4.20 3.58 -1.13 -2.89 116.42 119.23 2k10 h ASP 16 Ca -0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 2k10 h ASP 16 Cb 0.95 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.96 2k10 h ASP 16 CO 0.00 0.05 -0.20 0.25 -2.88 0.00 0.00 179.24 176.46 2k10 h LEU 17 N 0.00 -0.60 -1.03 2.28 6.46 -0.77 0.21 115.31 121.87 2k10 h LEU 17 Ca -0.00 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 2k10 h LEU 17 Cb 0.36 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.49 2k10 h LEU 17 CO 0.01 -0.26 0.65 0.00 -0.62 0.00 0.00 178.44 178.21 2k10 h ALA 18 N 0.61 1.38 -1.10 1.25 0.00 -1.73 0.33 119.26 120.00 2k10 h ALA 18 Ca 0.07 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.24 2k10 h ALA 18 Cb 0.40 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2k10 h ALA 18 CO -0.21 0.51 0.73 0.78 0.00 0.00 0.00 179.25 181.05 2k10 h GLY 19 N 1.22 0.90 0.00 0.00 0.00 -0.57 0.55 103.07 105.17 2k10 h GLY 19 Ca 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2k10 h GLY 19 CO -0.14 -0.12 -0.15 0.50 0.00 0.00 0.00 176.54 176.63 2k10 h LYS 20 N 0.26 0.00 -0.12 4.80 6.56 0.24 -3.13 116.57 125.18 2k10 h LYS 20 Ca 0.60 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 60.18 2k10 h LYS 20 Cb 1.79 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.44 2k10 h LYS 20 CO -0.23 0.00 0.01 -0.07 -2.06 0.00 0.00 179.45 177.10 2k10 h LEU 21 N -0.99 0.21 -4.77 2.94 3.38 -1.09 -2.70 115.31 112.29 2k10 h LEU 21 Ca 0.00 -0.28 -0.69 0.00 0.09 0.00 0.00 57.88 56.99 2k10 h LEU 21 Cb 0.15 -0.05 -0.25 0.00 0.09 0.00 0.00 40.66 40.60 2k10 h LEU 21 CO 0.00 0.44 0.89 0.18 0.09 0.00 0.00 178.44 180.04 2k10 n LEU 22 N -4.81 7.30 -0.08 1.67 4.77 0.19 -4.62 117.00 121.42 2k10 n LEU 22 Ca -0.06 -4.58 -0.10 0.00 -0.03 0.00 0.00 56.01 51.24 2k10 n LEU 22 Cb 0.19 -1.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.15 2k10 n LEU 22 CO 0.35 1.71 0.86 -0.08 -1.33 0.00 0.00 177.39 178.90 2k10 h GLU 23 N 2.87 0.38 -1.46 3.23 4.81 -1.42 0.45 114.58 123.44 2k10 h GLU 23 Ca 0.53 -0.08 0.45 0.00 -0.13 0.00 0.00 59.36 60.13 2k10 h GLU 23 Cb 0.27 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.49 2k10 h GLU 23 CO 1.32 0.44 1.00 0.00 -0.73 0.00 0.00 179.01 181.04 2k10 h THR 24 N 0.24 0.17 0.00 0.32 1.03 -1.86 -3.04 112.91 109.76 2k10 h THR 24 Ca 0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 2k10 h THR 24 Cb 0.22 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.39 2k10 h THR 24 CO -0.00 0.01 -0.55 0.00 -0.01 0.00 0.00 175.52 174.97 2k10 n LEU 25 N -4.39 0.63 0.17 0.00 -0.00 -1.07 -4.62 117.00 107.72 2k10 n LEU 25 Ca 0.36 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.23 2k10 n LEU 25 Cb 1.53 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.87 2k10 n LEU 25 CO 0.31 -0.03 0.73 0.50 -0.00 0.00 0.00 177.39 178.90 2k10 h LYS 26 N 0.00 -0.36 -0.95 1.47 1.63 -0.21 0.43 116.57 118.58 2k10 h LYS 26 Ca 0.00 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2k10 h LYS 26 Cb 0.55 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.21 2k10 h LYS 26 CO 0.00 -0.18 0.63 0.00 -3.45 0.00 0.00 179.45 176.44 2k10 h LYS 28 N 1.25 0.47 0.57 0.00 6.56 -1.56 0.51 116.57 124.38 2k10 h LYS 28 Ca 0.36 -0.09 -0.03 0.00 -1.06 0.00 0.00 60.65 59.83 2k10 h LYS 28 Cb -0.09 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 31.51 2k10 h LYS 28 CO -0.10 0.50 -0.27 0.82 -2.06 0.00 0.00 179.45 178.34 2k10 h ILE 29 N 0.35 0.00 0.00 1.86 2.04 0.26 -3.04 117.51 118.98 2k10 h ILE 29 Ca 0.10 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2k10 h ILE 29 Cb 0.21 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2k10 h ILE 29 CO -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 178.00 2k10 h THR 30 N -0.85 0.47 -2.79 -0.27 1.03 -1.05 -3.47 112.91 105.98 2k10 h THR 30 Ca -0.08 -0.74 -0.02 0.00 -0.01 0.00 0.00 66.41 65.56 2k10 h THR 30 Cb 0.59 1.52 0.01 0.00 -1.07 0.00 0.00 68.15 69.20 2k10 h THR 30 CO 0.13 0.14 -0.06 0.61 -0.01 0.00 0.00 175.52 176.33 2k10 n GLY 31 N -0.29 0.59 0.00 2.99 0.00 0.16 -5.07 105.19 103.58 2k10 n GLY 31 Ca -0.01 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32