#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 1.44 -0.84 -0.61 2.04 -2.05 -3.06 117.51 114.43 2k10 h ILE 2 Ca 0.00 -1.86 0.09 0.00 1.00 0.00 0.00 64.86 64.08 2k10 h ILE 2 Cb 0.00 2.62 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 2k10 h ILE 2 CO 0.00 0.45 0.55 0.17 0.00 0.00 0.00 178.15 179.32 2k10 h LEU 3 N -0.89 0.75 -0.90 1.44 8.10 -2.04 0.40 115.31 122.17 2k10 h LEU 3 Ca -0.00 0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.01 2k10 h LEU 3 Cb 0.76 -0.14 -0.04 0.00 -0.44 0.00 0.00 40.66 40.79 2k10 h LEU 3 CO 0.00 0.46 0.57 0.77 -4.11 0.00 0.00 178.44 176.14 2k10 h SER 4 N 0.84 1.06 -0.10 0.17 4.64 -1.99 0.12 113.55 118.30 2k10 h SER 4 Ca 0.38 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2k10 h SER 4 Cb 0.37 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2k10 h SER 4 CO -0.15 0.79 -0.03 0.28 -0.87 0.00 0.00 176.83 176.85 2k10 h SER 5 N 1.23 0.19 0.68 4.97 0.02 -0.89 0.11 113.55 119.87 2k10 h SER 5 Ca 0.33 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 2k10 h SER 5 Cb -0.10 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.39 2k10 h SER 5 CO -0.07 0.52 -0.33 -0.26 -1.14 0.00 0.00 176.83 175.56 2k10 h PHE 6 N -0.14 -0.85 -0.80 3.45 -1.00 -0.69 0.80 116.94 117.72 2k10 h PHE 6 Ca 0.02 -0.02 0.14 0.00 2.81 0.00 0.00 57.97 60.93 2k10 h PHE 6 Cb 0.44 0.28 -0.06 0.00 3.61 0.00 0.00 35.95 40.22 2k10 h PHE 6 CO 0.05 -0.53 0.52 1.57 -1.61 0.00 0.00 178.31 178.32 2k10 h LYS 7 N -0.95 0.52 -0.57 1.51 5.09 -0.86 1.46 116.57 122.77 2k10 h LYS 7 Ca -0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 60.65 60.61 2k10 h LYS 7 Cb 0.70 -0.12 -0.03 0.00 0.10 0.00 0.00 32.23 32.89 2k10 h LYS 7 CO 0.15 0.34 0.34 0.78 -2.09 0.00 0.00 179.45 178.98 2k10 h GLY 8 N 0.53 0.83 0.00 0.07 0.00 -0.54 -3.23 103.07 100.73 2k10 h GLY 8 Ca 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2k10 h GLY 8 CO -0.15 0.34 -0.82 -0.62 0.00 0.00 0.00 176.54 175.29 2k10 n VAL 9 N -4.64 1.44 0.09 4.60 0.31 0.24 -4.65 118.33 115.72 2k10 n VAL 9 Ca 0.04 0.19 0.18 0.00 -0.01 0.00 0.00 64.34 64.73 2k10 n VAL 9 Cb 0.06 -2.19 0.72 0.00 -0.91 0.00 0.00 33.84 31.52 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 -0.79 2.24 -1.00 3.52 0.00 0.17 -3.09 119.26 120.31 2k10 h ALA 10 Ca -0.01 -0.01 0.28 0.00 0.00 0.00 0.00 54.91 55.17 2k10 h ALA 10 Cb 0.81 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 2k10 h ALA 10 CO -0.01 -0.48 0.58 1.57 0.00 0.00 0.00 179.25 180.91 2k10 h LYS 11 N 0.00 0.44 -0.89 0.00 2.10 -1.55 0.91 116.57 117.58 2k10 h LYS 11 Ca 0.17 -0.03 -0.62 0.00 -2.00 0.00 0.00 60.65 58.18 2k10 h LYS 11 Cb 0.76 -0.10 -0.35 0.00 -0.90 0.00 0.00 32.23 31.64 2k10 h LYS 11 CO -0.00 0.29 0.11 0.41 -2.00 0.00 0.00 179.45 178.26 2k10 n GLY 12 N -1.30 6.12 0.25 0.07 0.00 -1.17 -4.73 105.19 104.44 2k10 n GLY 12 Ca 0.29 -2.47 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 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 1.53 1.27 -0.86 1.61 3.04 -0.98 -2.90 116.25 118.96 2k10 h VAL 13 Ca 0.50 -1.70 0.17 0.00 -1.01 0.00 0.00 66.70 64.66 2k10 h VAL 13 Cb 1.14 1.59 -0.16 0.00 -2.01 0.00 0.00 31.29 31.84 2k10 h VAL 13 CO 1.22 0.56 -0.20 0.00 -1.01 0.00 0.00 177.57 178.14 2k10 h ALA 14 N 0.70 0.59 0.03 3.17 0.00 -1.84 0.21 119.26 122.11 2k10 h ALA 14 Ca 0.02 0.33 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 2k10 h ALA 14 Cb 1.13 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2k10 h ALA 14 CO 0.12 -0.40 -0.72 0.87 0.00 0.00 0.00 179.25 179.11 2k10 h LYS 15 N 0.00 0.06 -0.77 0.00 1.57 -1.97 -3.38 116.57 112.09 2k10 h LYS 15 Ca 0.42 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 59.16 2k10 h LYS 15 Cb 0.65 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.95 2k10 h LYS 15 CO -0.88 1.05 0.50 0.22 -0.57 0.00 0.00 179.45 179.78 2k10 h ASP 16 N -0.84 0.71 -0.52 0.86 3.58 -1.16 -2.07 116.42 116.98 2k10 h ASP 16 Ca -0.18 0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.37 2k10 h ASP 16 Cb 1.27 -0.15 -0.11 0.00 1.72 0.00 0.00 39.33 42.07 2k10 h ASP 16 CO -0.05 0.45 -0.29 0.25 -2.88 0.00 0.00 179.24 176.72 2k10 h LEU 17 N 0.80 -1.00 -0.36 2.28 6.46 -0.78 0.31 115.31 123.03 2k10 h LEU 17 Ca 0.33 0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 58.26 2k10 h LEU 17 Cb 0.27 0.51 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2k10 h LEU 17 CO -0.12 -0.29 0.08 0.00 -0.62 0.00 0.00 178.44 177.49 2k10 h ALA 18 N 1.04 0.48 -0.63 1.25 0.00 -1.62 -0.67 119.26 119.11 2k10 h ALA 18 Ca 0.22 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.12 2k10 h ALA 18 Cb 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2k10 h ALA 18 CO -0.61 0.16 0.61 0.78 0.00 0.00 0.00 179.25 180.19 2k10 h GLY 19 N 0.43 0.00 0.00 0.00 0.00 0.11 0.34 103.07 103.96 2k10 h GLY 19 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 2k10 h GLY 19 CO 0.00 0.00 -1.23 0.28 0.00 0.00 0.00 176.54 175.59 2k10 n LYS 20 N -3.78 0.53 -0.16 4.80 4.76 0.51 -3.43 118.16 121.39 2k10 n LYS 20 Ca 0.13 0.26 -0.08 0.00 -2.87 0.00 0.00 58.31 55.75 2k10 n LYS 20 Cb 0.84 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.56 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 -1.00 0.57 -4.68 -0.35 3.38 -1.09 -2.08 115.31 110.06 2k10 h LEU 21 Ca -0.14 -0.06 -0.72 0.00 0.09 0.00 0.00 57.88 57.05 2k10 h LEU 21 Cb 1.06 -0.15 -0.27 0.00 0.09 0.00 0.00 40.66 41.40 2k10 h LEU 21 CO -0.08 0.47 0.97 0.18 0.09 0.00 0.00 178.44 180.07 2k10 n LEU 22 N -4.70 7.51 -0.01 1.67 4.77 0.12 -4.64 117.00 121.71 2k10 n LEU 22 Ca 0.02 -4.62 -0.12 0.00 -0.03 0.00 0.00 56.01 51.26 2k10 n LEU 22 Cb 0.06 -1.06 -0.07 0.00 -2.33 0.00 0.00 43.42 40.03 2k10 n LEU 22 CO 0.36 1.67 0.80 -0.08 -1.33 0.00 0.00 177.39 178.81 2k10 h GLU 23 N 2.71 0.13 -1.17 3.23 4.81 -1.39 0.46 114.58 123.36 2k10 h GLU 23 Ca 0.57 -0.03 0.34 0.00 -0.13 0.00 0.00 59.36 60.11 2k10 h GLU 23 Cb 0.28 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2k10 h GLU 23 CO 1.44 0.29 0.99 0.00 -0.73 0.00 0.00 179.01 180.99 2k10 h THR 24 N -0.05 0.22 0.00 0.32 1.03 -1.85 -3.02 112.91 109.57 2k10 h THR 24 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.43 2k10 h THR 24 Cb 0.21 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 67.56 2k10 h THR 24 CO -0.00 0.00 -0.53 0.00 -0.01 0.00 0.00 175.52 174.98 2k10 n LEU 25 N -3.82 0.38 0.21 0.00 -0.00 -1.08 -4.66 117.00 108.03 2k10 n LEU 25 Ca 0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.12 2k10 n LEU 25 Cb 1.36 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.70 2k10 n LEU 25 CO 0.35 -0.12 0.61 0.50 -0.00 0.00 0.00 177.39 178.73 2k10 h LYS 26 N 0.00 -0.50 -0.91 1.47 1.63 -0.18 -0.60 116.57 117.49 2k10 h LYS 26 Ca 0.00 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 59.94 2k10 h LYS 26 Cb 0.53 0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 32.20 2k10 h LYS 26 CO 0.00 -0.22 0.58 0.00 -3.45 0.00 0.00 179.45 176.36 2k10 h LYS 28 N 0.87 0.43 0.31 0.00 6.56 -1.55 0.42 116.57 123.61 2k10 h LYS 28 Ca 0.43 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.91 2k10 h LYS 28 Cb 0.46 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 2k10 h LYS 28 CO -0.19 0.51 -0.15 0.82 -2.06 0.00 0.00 179.45 178.38 2k10 h ILE 29 N 0.27 0.00 0.00 1.86 2.04 0.79 -3.13 117.51 119.34 2k10 h ILE 29 Ca 0.09 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2k10 h ILE 29 Cb 0.26 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2k10 h ILE 29 CO -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 178.05 2k10 h THR 30 N -0.50 0.49 -2.70 -0.27 1.03 -0.93 -3.47 112.91 106.56 2k10 h THR 30 Ca -0.04 -0.46 -0.01 0.00 -0.01 0.00 0.00 66.41 65.88 2k10 h THR 30 Cb 0.32 1.31 0.01 0.00 -1.07 0.00 0.00 68.15 68.72 2k10 h THR 30 CO 0.07 0.09 -0.04 0.61 -0.01 0.00 0.00 175.52 176.24 2k10 n GLY 31 N -0.70 0.63 0.00 2.99 0.00 0.14 -5.06 105.19 103.18 2k10 n GLY 31 Ca -0.02 -0.33 0.06 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