#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 1.03 -0.64 -0.61 2.04 -2.05 -2.92 117.51 114.35 2k10 h ILE 2 Ca 0.00 -1.82 0.11 0.00 1.00 0.00 0.00 64.86 64.15 2k10 h ILE 2 Cb 0.00 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2k10 h ILE 2 CO 0.00 0.35 0.43 0.17 0.00 0.00 0.00 178.15 179.10 2k10 h LEU 3 N -1.00 0.40 -0.22 1.44 8.10 -2.04 0.75 115.31 122.73 2k10 h LEU 3 Ca -0.03 0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.95 2k10 h LEU 3 Cb 0.68 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.82 2k10 h LEU 3 CO -0.02 0.23 0.09 0.77 -4.11 0.00 0.00 178.44 175.40 2k10 h SER 4 N 0.44 0.31 -0.24 0.17 4.64 -1.99 0.55 113.55 117.42 2k10 h SER 4 Ca 0.30 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2k10 h SER 4 Cb 0.59 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2k10 h SER 4 CO -0.09 0.39 0.14 0.28 -0.87 0.00 0.00 176.83 176.68 2k10 h SER 5 N 0.21 0.29 0.88 4.97 0.02 -0.87 -0.63 113.55 118.42 2k10 h SER 5 Ca 0.07 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2k10 h SER 5 Cb 0.17 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.65 2k10 h SER 5 CO -0.01 0.26 -0.42 -0.26 -1.14 0.00 0.00 176.83 175.26 2k10 h PHE 6 N 0.30 -1.09 -0.79 3.45 -1.00 -0.75 -0.24 116.94 116.82 2k10 h PHE 6 Ca 0.09 -0.03 0.15 0.00 2.81 0.00 0.00 57.97 60.99 2k10 h PHE 6 Cb 0.02 0.36 -0.05 0.00 3.61 0.00 0.00 35.95 39.89 2k10 h PHE 6 CO -0.05 -0.68 0.52 1.57 -1.61 0.00 0.00 178.31 178.07 2k10 h LYS 7 N -1.25 0.47 -0.42 1.51 5.09 -0.90 1.31 116.57 122.38 2k10 h LYS 7 Ca -0.12 -0.03 -0.04 0.00 0.09 0.00 0.00 60.65 60.55 2k10 h LYS 7 Cb 0.90 -0.11 -0.02 0.00 0.10 0.00 0.00 32.23 33.11 2k10 h LYS 7 CO 0.20 0.31 0.12 0.78 -2.09 0.00 0.00 179.45 178.77 2k10 h GLY 8 N 0.48 0.72 0.00 0.07 0.00 -0.75 -3.26 103.07 100.32 2k10 h GLY 8 Ca 0.39 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2k10 h GLY 8 CO -0.14 0.41 -0.97 -0.62 0.00 0.00 0.00 176.54 175.21 2k10 n VAL 9 N -4.56 1.47 0.18 4.60 0.31 0.14 -4.62 118.33 115.85 2k10 n VAL 9 Ca 0.00 0.14 0.17 0.00 -0.01 0.00 0.00 64.34 64.64 2k10 n VAL 9 Cb 0.20 -2.25 0.79 0.00 -0.91 0.00 0.00 33.84 31.67 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 -0.90 1.92 -1.05 3.52 0.00 0.14 -3.03 119.26 119.86 2k10 h ALA 10 Ca -0.03 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.18 2k10 h ALA 10 Cb 0.93 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 2k10 h ALA 10 CO -0.02 -0.34 0.63 1.57 0.00 0.00 0.00 179.25 181.10 2k10 h LYS 11 N 0.00 0.35 -0.88 0.00 2.10 -1.58 0.13 116.57 116.70 2k10 h LYS 11 Ca 0.11 -0.02 -0.61 0.00 -2.00 0.00 0.00 60.65 58.12 2k10 h LYS 11 Cb 0.55 -0.08 -0.37 0.00 -0.90 0.00 0.00 32.23 31.43 2k10 h LYS 11 CO -0.00 0.23 -0.05 0.41 -2.00 0.00 0.00 179.45 178.05 2k10 n GLY 12 N -1.36 6.16 0.33 0.07 0.00 -1.14 -4.77 105.19 104.47 2k10 n GLY 12 Ca 0.30 -2.51 -0.05 0.00 0.00 0.00 0.00 46.02 43.76 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 1.66 1.25 -0.28 1.61 3.04 -0.89 -1.54 116.25 121.09 2k10 h VAL 13 Ca 0.48 -0.87 0.07 0.00 -1.01 0.00 0.00 66.70 65.37 2k10 h VAL 13 Cb 1.20 0.44 -0.07 0.00 -2.01 0.00 0.00 31.29 30.85 2k10 h VAL 13 CO 1.14 0.34 -0.19 0.00 -1.01 0.00 0.00 177.57 177.86 2k10 h ALA 14 N 1.19 0.01 0.15 3.17 0.00 -1.86 -1.19 119.26 120.72 2k10 h ALA 14 Ca 0.24 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 2k10 h ALA 14 Cb 0.28 0.42 0.02 0.00 0.00 0.00 0.00 17.79 18.51 2k10 h ALA 14 CO -0.01 -0.59 -0.95 0.87 0.00 0.00 0.00 179.25 178.57 2k10 h LYS 15 N -0.16 0.38 -0.36 0.00 1.57 -1.96 -3.37 116.57 112.67 2k10 h LYS 15 Ca 0.15 -0.61 0.07 0.00 -1.87 0.00 0.00 60.65 58.39 2k10 h LYS 15 Cb 0.39 0.22 -0.06 0.00 0.08 0.00 0.00 32.23 32.87 2k10 h LYS 15 CO -0.38 1.28 -0.01 0.22 -0.57 0.00 0.00 179.45 179.98 2k10 h ASP 16 N -0.21 -0.18 -0.46 0.86 1.82 -0.92 -1.30 116.42 116.04 2k10 h ASP 16 Ca -0.16 0.09 0.09 0.00 -0.39 0.00 0.00 57.03 56.66 2k10 h ASP 16 Cb 1.73 0.16 -0.10 0.00 0.68 0.00 0.00 39.33 41.80 2k10 h ASP 16 CO 0.18 -0.05 -0.30 -0.07 -1.61 0.00 0.00 179.24 177.38 2k10 h LEU 17 N 0.08 -1.03 -0.39 2.28 3.38 -1.38 0.19 115.31 118.45 2k10 h LEU 17 Ca 0.18 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 2k10 h LEU 17 Cb 0.25 0.50 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2k10 h LEU 17 CO -0.31 -0.30 0.22 0.00 0.09 0.00 0.00 178.44 178.14 2k10 h ALA 18 N 0.92 0.49 -0.47 1.53 0.00 -1.59 0.49 119.26 120.64 2k10 h ALA 18 Ca 0.20 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2k10 h ALA 18 Cb 0.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2k10 h ALA 18 CO -0.57 0.00 0.37 0.78 0.00 0.00 0.00 179.25 179.82 2k10 h GLY 19 N 0.50 0.00 0.00 0.00 0.00 0.22 0.11 103.07 103.90 2k10 h GLY 19 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2k10 h GLY 19 CO -0.02 0.00 -0.65 0.28 0.00 0.00 0.00 176.54 176.14 2k10 n LYS 20 N -4.20 0.37 -0.23 4.80 4.01 0.45 -3.38 118.16 119.98 2k10 n LYS 20 Ca 0.08 0.20 0.02 0.00 -0.51 0.00 0.00 58.31 58.10 2k10 n LYS 20 Cb 0.57 -1.21 0.14 0.00 -0.51 0.00 0.00 35.03 34.02 2k10 n LYS 20 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2k10 h LEU 21 N -0.71 0.29 -4.92 -0.35 3.38 -0.14 -0.64 115.31 112.22 2k10 h LEU 21 Ca 0.00 0.08 -0.74 0.00 0.09 0.00 0.00 57.88 57.32 2k10 h LEU 21 Cb 0.65 0.05 -0.30 0.00 0.09 0.00 0.00 40.66 41.16 2k10 h LEU 21 CO 0.00 0.15 0.75 0.18 0.09 0.00 0.00 178.44 179.61 2k10 n LEU 22 N -4.97 7.04 -0.04 1.67 4.77 0.38 -4.70 117.00 121.15 2k10 n LEU 22 Ca 0.11 -4.91 -0.11 0.00 -0.03 0.00 0.00 56.01 51.07 2k10 n LEU 22 Cb 0.32 -0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 40.39 2k10 n LEU 22 CO 0.21 1.85 0.82 -0.08 -1.33 0.00 0.00 177.39 178.86 2k10 h GLU 23 N 2.93 0.25 -1.18 3.23 4.81 -1.12 0.39 114.58 123.88 2k10 h GLU 23 Ca 0.52 -0.05 0.34 0.00 -0.13 0.00 0.00 59.36 60.04 2k10 h GLU 23 Cb 0.18 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2k10 h GLU 23 CO 1.33 0.36 1.00 0.00 -0.73 0.00 0.00 179.01 180.98 2k10 h THR 24 N 0.08 0.20 0.00 0.32 1.03 -1.84 -3.08 112.91 109.63 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 0.22 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 67.55 2k10 h THR 24 CO -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 175.52 175.08 2k10 n LEU 25 N -3.79 0.43 0.15 0.00 -0.00 -1.09 -4.69 117.00 108.01 2k10 n LEU 25 Ca 0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.13 2k10 n LEU 25 Cb 1.38 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.72 2k10 n LEU 25 CO 0.35 -0.12 0.70 0.50 -0.00 0.00 0.00 177.39 178.81 2k10 h LYS 26 N 0.00 -0.34 -0.75 1.47 1.63 -0.32 -0.90 116.57 117.35 2k10 h LYS 26 Ca 0.00 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2k10 h LYS 26 Cb 0.43 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 2k10 h LYS 26 CO 0.00 -0.13 0.49 0.00 -3.45 0.00 0.00 179.45 176.37 2k10 h LYS 28 N 0.87 0.58 0.41 0.00 6.56 -1.57 0.47 116.57 123.89 2k10 h LYS 28 Ca 0.31 -0.18 -0.02 0.00 -1.06 0.00 0.00 60.65 59.70 2k10 h LYS 28 Cb 0.13 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 2k10 h LYS 28 CO -0.10 0.70 -0.20 0.82 -2.06 0.00 0.00 179.45 178.61 2k10 h ILE 29 N 0.40 0.00 0.00 1.86 2.04 0.38 -3.13 117.51 119.06 2k10 h ILE 29 Ca 0.10 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2k10 h ILE 29 Cb 0.43 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2k10 h ILE 29 CO 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 178.02 2k10 h THR 30 N -0.65 0.54 -2.77 -0.27 1.03 -1.10 -3.47 112.91 106.23 2k10 h THR 30 Ca -0.06 -0.71 -0.02 0.00 -0.01 0.00 0.00 66.41 65.62 2k10 h THR 30 Cb 0.43 1.47 0.01 0.00 -1.07 0.00 0.00 68.15 68.99 2k10 h THR 30 CO 0.09 0.15 -0.05 0.61 -0.01 0.00 0.00 175.52 176.31 2k10 n GLY 31 N -0.41 0.64 0.00 2.99 0.00 0.15 -5.07 105.19 103.49 2k10 n GLY 31 Ca -0.01 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.73 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32