#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 1.40 -0.72 -0.61 2.04 -2.06 -3.27 117.51 114.30 2k10 h ILE 2 Ca 0.00 -2.04 0.10 0.00 1.00 0.00 0.00 64.86 63.92 2k10 h ILE 2 Cb 0.00 2.65 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 2k10 h ILE 2 CO 0.00 0.47 0.48 0.17 0.00 0.00 0.00 178.15 179.27 2k10 h LEU 3 N -1.00 0.54 -0.94 1.44 8.10 -2.04 0.18 115.31 121.59 2k10 h LEU 3 Ca -0.00 0.01 0.08 0.00 0.11 0.00 0.00 57.88 58.08 2k10 h LEU 3 Cb 0.78 -0.10 -0.07 0.00 -0.44 0.00 0.00 40.66 40.83 2k10 h LEU 3 CO 0.00 0.32 0.59 0.77 -4.11 0.00 0.00 178.44 176.01 2k10 h SER 4 N 0.60 0.92 0.14 0.17 4.64 -1.99 0.12 113.55 118.15 2k10 h SER 4 Ca 0.33 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 2k10 h SER 4 Cb 0.50 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2k10 h SER 4 CO -0.12 0.56 -0.07 0.28 -0.87 0.00 0.00 176.83 176.62 2k10 h SER 5 N 1.04 -0.16 0.66 4.97 0.02 -1.02 -0.36 113.55 118.70 2k10 h SER 5 Ca 0.42 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2k10 h SER 5 Cb 0.24 0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.83 2k10 h SER 5 CO -0.20 0.19 -0.32 -0.26 -1.14 0.00 0.00 176.83 175.10 2k10 h PHE 6 N -0.52 -0.82 -0.07 3.45 0.04 -0.87 0.97 116.94 119.12 2k10 h PHE 6 Ca -0.02 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.75 2k10 h PHE 6 Cb 0.41 0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 2k10 h PHE 6 CO 0.03 -0.49 0.05 1.57 -0.60 0.00 0.00 178.31 178.87 2k10 h LYS 7 N -0.96 0.00 -0.43 1.51 5.09 -0.86 1.46 116.57 122.39 2k10 h LYS 7 Ca -0.09 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.55 2k10 h LYS 7 Cb 0.70 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.01 2k10 h LYS 7 CO 0.15 0.00 -0.14 0.78 -2.09 0.00 0.00 179.45 178.15 2k10 h GLY 8 N 0.00 0.86 0.00 0.07 0.00 -0.36 -3.32 103.07 100.32 2k10 h GLY 8 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2k10 h GLY 8 CO -0.00 0.62 -0.46 -0.62 0.00 0.00 0.00 176.54 176.09 2k10 n VAL 9 N -4.15 1.24 -0.33 4.60 0.31 0.42 -4.69 118.33 115.74 2k10 n VAL 9 Ca 0.01 0.27 0.22 0.00 -0.01 0.00 0.00 64.34 64.83 2k10 n VAL 9 Cb 0.39 -1.90 0.49 0.00 -0.91 0.00 0.00 33.84 31.91 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 -0.55 2.18 -1.06 3.52 0.00 0.17 -3.06 119.26 120.45 2k10 h ALA 10 Ca 0.00 0.07 0.42 0.00 0.00 0.00 0.00 54.91 55.40 2k10 h ALA 10 Cb 0.46 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.11 2k10 h ALA 10 CO 0.00 -0.60 0.61 0.36 0.00 0.00 0.00 179.25 179.62 2k10 n LYS 11 N -4.67 -0.05 -1.94 0.00 2.85 -1.16 -0.49 118.16 112.70 2k10 n LYS 11 Ca 0.26 1.31 -0.19 0.00 -1.05 0.00 0.00 58.31 58.64 2k10 n LYS 11 Cb 0.87 -2.40 0.04 0.00 -0.65 0.00 0.00 35.03 32.89 2k10 n LYS 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k10 n GLY 12 N -1.32 5.83 0.15 2.58 0.00 -1.15 -4.79 105.19 106.48 2k10 n GLY 12 Ca 0.37 -2.37 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 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 2.41 1.40 -0.94 1.61 3.04 -0.94 -3.12 116.25 119.71 2k10 h VAL 13 Ca 0.28 -2.57 0.17 0.00 -1.01 0.00 0.00 66.70 63.57 2k10 h VAL 13 Cb 1.47 2.56 -0.17 0.00 -2.01 0.00 0.00 31.29 33.14 2k10 h VAL 13 CO 0.63 0.77 -0.28 0.00 -1.01 0.00 0.00 177.57 177.67 2k10 n ALA 14 N -2.56 0.11 -0.07 3.17 0.00 -1.26 -0.07 120.51 119.83 2k10 n ALA 14 Ca -0.08 1.00 -0.21 0.00 0.00 0.00 0.00 53.44 54.15 2k10 n ALA 14 Cb 0.89 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.67 2k10 n ALA 14 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2k10 h LYS 15 N 0.00 0.08 -0.32 0.00 3.64 -1.99 -3.38 116.57 114.60 2k10 h LYS 15 Ca 0.41 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.75 2k10 h LYS 15 Cb 0.65 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2k10 h LYS 15 CO -0.96 1.06 0.24 0.22 -2.27 0.00 0.00 179.45 177.75 2k10 h ASP 16 N -0.73 0.00 -0.25 4.20 3.58 -1.34 -1.91 116.42 119.97 2k10 h ASP 16 Ca -0.33 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.18 2k10 h ASP 16 Cb 1.47 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.45 2k10 h ASP 16 CO -0.11 0.00 -0.24 0.25 -2.88 0.00 0.00 179.24 176.25 2k10 h LEU 17 N 0.00 -0.79 -0.30 2.28 6.46 -0.66 0.25 115.31 122.55 2k10 h LEU 17 Ca 0.15 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 2k10 h LEU 17 Cb 0.64 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 2k10 h LEU 17 CO -0.00 -0.28 0.15 0.00 -0.62 0.00 0.00 178.44 177.69 2k10 h ALA 18 N 0.80 0.39 -1.00 1.25 0.00 -1.59 -0.96 119.26 118.15 2k10 h ALA 18 Ca 0.14 -0.09 0.29 0.00 0.00 0.00 0.00 54.91 55.25 2k10 h ALA 18 Cb 0.46 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2k10 h ALA 18 CO -0.40 -0.06 0.78 0.78 0.00 0.00 0.00 179.25 180.36 2k10 h GLY 19 N 0.35 0.00 0.00 0.00 0.00 -0.34 0.25 103.07 103.33 2k10 h GLY 19 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2k10 h GLY 19 CO -0.01 0.00 -0.79 0.28 0.00 0.00 0.00 176.54 176.02 2k10 n LYS 20 N -4.03 0.42 -0.30 4.80 4.76 0.62 -3.32 118.16 121.11 2k10 n LYS 20 Ca 0.21 0.17 -0.03 0.00 -2.87 0.00 0.00 58.31 55.79 2k10 n LYS 20 Cb 1.12 -1.25 0.08 0.00 -1.84 0.00 0.00 35.03 33.15 2k10 n LYS 20 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2k10 h LEU 21 N -0.80 0.92 -4.60 -0.35 3.38 -1.23 -1.64 115.31 111.00 2k10 h LEU 21 Ca 0.00 -0.02 -0.73 0.00 0.09 0.00 0.00 57.88 57.22 2k10 h LEU 21 Cb 0.79 -0.22 -0.28 0.00 0.09 0.00 0.00 40.66 41.04 2k10 h LEU 21 CO 0.00 0.66 0.96 0.18 0.09 0.00 0.00 178.44 180.33 2k10 n LEU 22 N -4.53 7.56 -0.05 1.67 4.77 0.86 -4.62 117.00 122.65 2k10 n LEU 22 Ca 0.09 -4.63 -0.11 0.00 -0.03 0.00 0.00 56.01 51.32 2k10 n LEU 22 Cb 0.04 -1.02 -0.05 0.00 -2.33 0.00 0.00 43.42 40.05 2k10 n LEU 22 CO 0.35 1.66 0.78 -0.08 -1.33 0.00 0.00 177.39 178.77 2k10 h GLU 23 N 2.61 0.28 -0.97 3.23 4.81 -1.29 0.53 114.58 123.78 2k10 h GLU 23 Ca 0.58 -0.08 0.28 0.00 -0.13 0.00 0.00 59.36 60.02 2k10 h GLU 23 Cb 0.34 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2k10 h GLU 23 CO 1.49 0.45 0.92 0.00 -0.73 0.00 0.00 179.01 181.14 2k10 h THR 24 N 0.07 0.20 0.00 0.32 1.03 -1.84 -3.05 112.91 109.63 2k10 h THR 24 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.45 2k10 h THR 24 Cb 0.31 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 67.68 2k10 h THR 24 CO 0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 175.52 174.97 2k10 n LEU 25 N -3.65 0.79 0.26 0.00 -0.00 -1.10 -4.62 117.00 108.67 2k10 n LEU 25 Ca 0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.06 2k10 n LEU 25 Cb 1.24 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.57 2k10 n LEU 25 CO 0.30 0.02 0.67 0.50 -0.00 0.00 0.00 177.39 178.88 2k10 h LYS 26 N 0.00 -0.60 -0.64 1.47 1.63 -0.01 -0.37 116.57 118.05 2k10 h LYS 26 Ca 0.00 0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.88 2k10 h LYS 26 Cb 0.55 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.28 2k10 h LYS 26 CO 0.00 -0.37 0.42 0.00 -3.45 0.00 0.00 179.45 176.05 2k10 h LYS 28 N 0.73 1.09 0.15 0.00 6.56 -1.55 0.42 116.57 123.97 2k10 h LYS 28 Ca 0.26 -0.28 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 2k10 h LYS 28 Cb 0.11 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2k10 h LYS 28 CO -0.07 0.99 -0.07 0.82 -2.06 0.00 0.00 179.45 179.06 2k10 h ILE 29 N 1.02 0.00 -0.03 1.86 2.04 0.74 -3.34 117.51 119.80 2k10 h ILE 29 Ca 0.21 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 2k10 h ILE 29 Cb 0.41 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2k10 h ILE 29 CO 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 178.15 177.76 2k10 h THR 30 N -0.33 1.29 -2.85 -0.27 1.03 -0.95 -3.48 112.91 107.36 2k10 h THR 30 Ca -0.02 -1.40 0.00 0.00 -0.01 0.00 0.00 66.41 64.98 2k10 h THR 30 Cb 0.15 1.71 0.00 0.00 -1.07 0.00 0.00 68.15 68.95 2k10 h THR 30 CO 0.03 0.40 0.00 0.61 -0.01 0.00 0.00 175.52 176.56 2k10 n GLY 31 N -0.35 -0.20 0.00 2.99 0.00 0.14 -5.06 105.19 102.72 2k10 n GLY 31 Ca -0.02 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.92 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32