#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 1.04 -0.60 -0.61 2.04 -2.05 -2.81 117.51 114.53 2k10 h ILE 2 Ca 0.00 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.16 2k10 h ILE 2 Cb 0.00 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 2k10 h ILE 2 CO 0.00 0.34 0.38 -0.07 0.00 0.00 0.00 178.15 178.80 2k10 h LEU 3 N -0.98 0.63 -0.58 1.44 4.07 -2.04 0.94 115.31 118.79 2k10 h LEU 3 Ca -0.00 -0.01 0.10 0.00 0.08 0.00 0.00 57.88 58.06 2k10 h LEU 3 Cb 0.58 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 42.10 2k10 h LEU 3 CO 0.00 0.45 0.13 0.77 -1.08 0.00 0.00 178.44 178.71 2k10 h SER 4 N 0.76 0.03 -0.24 -0.43 4.64 -1.99 0.14 113.55 116.45 2k10 h SER 4 Ca 0.23 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 2k10 h SER 4 Cb -0.02 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2k10 h SER 4 CO -0.08 0.03 0.05 0.28 -0.87 0.00 0.00 176.83 176.24 2k10 h SER 5 N 0.27 0.37 0.76 4.97 0.02 -0.94 0.80 113.55 119.79 2k10 h SER 5 Ca 0.30 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2k10 h SER 5 Cb 0.43 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.88 2k10 h SER 5 CO -0.38 0.52 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.21 2k10 h PHE 6 N 0.20 -0.94 -0.80 3.45 -1.00 -0.05 0.04 116.94 117.85 2k10 h PHE 6 Ca 0.07 -0.02 0.11 0.00 2.81 0.00 0.00 57.97 60.94 2k10 h PHE 6 Cb 0.30 0.31 -0.06 0.00 3.61 0.00 0.00 35.95 40.11 2k10 h PHE 6 CO 0.02 -0.57 0.52 1.57 -1.61 0.00 0.00 178.31 178.24 2k10 h LYS 7 N -1.18 0.65 -0.83 1.51 5.09 -0.82 1.28 116.57 122.26 2k10 h LYS 7 Ca -0.10 -0.04 0.07 0.00 0.09 0.00 0.00 60.65 60.66 2k10 h LYS 7 Cb 0.80 -0.15 -0.06 0.00 0.10 0.00 0.00 32.23 32.92 2k10 h LYS 7 CO 0.17 0.43 0.51 0.78 -2.09 0.00 0.00 179.45 179.24 2k10 h GLY 8 N 0.67 1.25 0.00 0.07 0.00 -0.21 -3.23 103.07 101.62 2k10 h GLY 8 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2k10 h GLY 8 CO -0.15 0.23 -0.51 -0.62 0.00 0.00 0.00 176.54 175.49 2k10 n VAL 9 N -4.65 1.36 0.22 4.60 0.31 0.07 -4.71 118.33 115.53 2k10 n VAL 9 Ca 0.12 0.27 0.17 0.00 -0.01 0.00 0.00 64.34 64.89 2k10 n VAL 9 Cb 0.19 -1.97 0.85 0.00 -0.91 0.00 0.00 33.84 32.00 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 -0.53 1.73 -1.02 3.52 0.00 0.13 -2.93 119.26 120.17 2k10 h ALA 10 Ca 0.00 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.15 2k10 h ALA 10 Cb 0.51 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2k10 h ALA 10 CO 0.00 -0.26 0.62 1.57 0.00 0.00 0.00 179.25 181.18 2k10 h LYS 11 N 0.00 0.52 -1.01 0.00 2.10 -1.55 0.16 116.57 116.79 2k10 h LYS 11 Ca 0.07 -0.03 -0.65 0.00 -2.00 0.00 0.00 60.65 58.05 2k10 h LYS 11 Cb 0.44 -0.12 -0.33 0.00 -0.90 0.00 0.00 32.23 31.32 2k10 h LYS 11 CO -0.00 0.34 0.35 0.41 -2.00 0.00 0.00 179.45 178.55 2k10 n GLY 12 N -1.37 6.01 0.35 0.07 0.00 -1.11 -4.75 105.19 104.40 2k10 n GLY 12 Ca 0.26 -2.44 -0.04 0.00 0.00 0.00 0.00 46.02 43.80 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 1.46 1.25 -0.10 1.61 3.04 -0.84 -2.44 116.25 120.24 2k10 h VAL 13 Ca 0.53 -0.69 0.04 0.00 -1.01 0.00 0.00 66.70 65.57 2k10 h VAL 13 Cb 0.97 0.18 -0.06 0.00 -2.01 0.00 0.00 31.29 30.38 2k10 h VAL 13 CO 1.32 0.30 -0.41 0.00 -1.01 0.00 0.00 177.57 177.77 2k10 h ALA 14 N 1.27 -0.59 -0.20 3.17 0.00 -1.85 -0.98 119.26 120.09 2k10 h ALA 14 Ca 0.29 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2k10 h ALA 14 Cb 0.10 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2k10 h ALA 14 CO -0.04 -0.92 -0.12 0.87 0.00 0.00 0.00 179.25 179.05 2k10 h LYS 15 N -0.50 0.43 0.22 0.00 1.79 -1.97 -3.30 116.57 113.24 2k10 h LYS 15 Ca 0.07 -0.20 0.01 0.00 -2.18 0.00 0.00 60.65 58.35 2k10 h LYS 15 Cb 0.62 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.22 2k10 h LYS 15 CO -0.37 0.74 -0.53 -0.44 -1.08 0.00 0.00 179.45 177.77 2k10 h ASP 16 N 0.12 -1.55 -0.86 0.86 5.19 -0.82 0.18 116.42 119.53 2k10 h ASP 16 Ca 0.04 0.15 0.22 0.00 -0.62 0.00 0.00 57.03 56.83 2k10 h ASP 16 Cb 0.62 0.56 -0.14 0.00 0.18 0.00 0.00 39.33 40.55 2k10 h ASP 16 CO 0.03 -0.59 0.19 -0.07 -3.12 0.00 0.00 179.24 175.68 2k10 h LEU 17 N -0.82 -0.07 0.41 1.55 3.38 -1.34 0.64 115.31 119.06 2k10 h LEU 17 Ca -0.02 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2k10 h LEU 17 Cb 0.79 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2k10 h LEU 17 CO -0.23 -0.16 -0.20 0.00 0.09 0.00 0.00 178.44 177.94 2k10 h ALA 18 N 1.77 -0.55 0.00 1.53 0.00 -1.26 0.18 119.26 120.92 2k10 h ALA 18 Ca 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2k10 h ALA 18 Cb 1.04 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2k10 h ALA 18 CO -0.66 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.25 2k10 n GLY 19 N -1.00 -1.06 0.18 0.00 0.00 0.57 -0.69 105.19 103.19 2k10 n GLY 19 Ca -0.11 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 2k10 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k10 n LYS 20 N -1.91 0.41 -0.19 1.61 4.01 0.19 -3.40 118.16 118.88 2k10 n LYS 20 Ca 0.02 0.16 -0.04 0.00 -0.51 0.00 0.00 58.31 57.94 2k10 n LYS 20 Cb 0.16 -1.21 0.06 0.00 -0.51 0.00 0.00 35.03 33.53 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 -0.77 0.46 -4.85 -0.35 3.38 -0.74 -2.05 115.31 110.39 2k10 h LEU 21 Ca 0.00 0.02 -0.72 0.00 0.09 0.00 0.00 57.88 57.27 2k10 h LEU 21 Cb 0.77 -0.07 -0.31 0.00 0.09 0.00 0.00 40.66 41.14 2k10 h LEU 21 CO 0.00 0.32 0.63 0.18 0.09 0.00 0.00 178.44 179.65 2k10 n LEU 22 N -4.83 6.86 -0.07 1.67 4.77 0.13 -4.69 117.00 120.84 2k10 n LEU 22 Ca 0.05 -4.91 -0.11 0.00 -0.03 0.00 0.00 56.01 51.01 2k10 n LEU 22 Cb 0.12 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.26 2k10 n LEU 22 CO 0.30 1.87 0.85 -0.08 -1.33 0.00 0.00 177.39 179.00 2k10 h GLU 23 N 2.87 0.36 -1.43 3.23 4.81 -1.38 0.19 114.58 123.22 2k10 h GLU 23 Ca 0.51 -0.07 0.41 0.00 -0.13 0.00 0.00 59.36 60.08 2k10 h GLU 23 Cb 0.26 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 2k10 h GLU 23 CO 1.30 0.43 1.09 0.00 -0.73 0.00 0.00 179.01 181.10 2k10 h THR 24 N 0.21 0.21 0.00 0.32 1.03 -1.85 -3.15 112.91 109.69 2k10 h THR 24 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.48 2k10 h THR 24 Cb 0.22 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 2k10 h THR 24 CO -0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 175.52 175.13 2k10 n LEU 25 N -3.96 0.33 0.09 0.00 -0.00 -1.10 -4.72 117.00 107.65 2k10 n LEU 25 Ca 0.32 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.19 2k10 n LEU 25 Cb 1.54 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.88 2k10 n LEU 25 CO 0.40 -0.16 0.67 0.11 -0.00 0.00 0.00 177.39 178.41 2k10 h LYS 26 N 0.00 -0.21 -0.91 1.47 1.79 -0.74 -0.84 116.57 117.14 2k10 h LYS 26 Ca 0.00 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.64 2k10 h LYS 26 Cb 0.38 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.00 2k10 h LYS 26 CO 0.00 0.06 0.58 0.00 -1.08 0.00 0.00 179.45 179.01 2k10 h LYS 28 N 0.68 0.50 0.31 0.00 6.56 -1.57 0.40 116.57 123.45 2k10 h LYS 28 Ca 0.46 -0.17 -0.02 0.00 -1.06 0.00 0.00 60.65 59.86 2k10 h LYS 28 Cb 0.78 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 2k10 h LYS 28 CO -0.22 0.68 -0.15 0.82 -2.06 0.00 0.00 179.45 178.52 2k10 h ILE 29 N 0.27 0.00 0.00 1.86 2.04 0.77 -3.13 117.51 119.32 2k10 h ILE 29 Ca 0.07 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2k10 h ILE 29 Cb 0.47 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2k10 h ILE 29 CO 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 178.07 2k10 h THR 30 N -0.51 0.57 -2.64 -0.27 1.03 -0.83 -3.47 112.91 106.79 2k10 h THR 30 Ca -0.04 -0.46 -0.00 0.00 -0.01 0.00 0.00 66.41 65.89 2k10 h THR 30 Cb 0.32 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.70 2k10 h THR 30 CO 0.07 0.10 -0.00 0.61 -0.01 0.00 0.00 175.52 176.29 2k10 n GLY 31 N -0.78 0.73 0.00 2.99 0.00 0.13 -5.06 105.19 103.20 2k10 n GLY 31 Ca -0.02 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.71 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32