#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 1.39 -0.86 -0.61 2.04 -2.05 -3.03 117.51 114.39 2k10 h ILE 2 Ca 0.00 -1.76 0.11 0.00 1.00 0.00 0.00 64.86 64.21 2k10 h ILE 2 Cb 0.00 2.50 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 2k10 h ILE 2 CO 0.00 0.42 0.56 0.17 0.00 0.00 0.00 178.15 179.30 2k10 h LEU 3 N -0.86 0.71 -0.82 1.44 8.10 -2.04 0.85 115.31 122.68 2k10 h LEU 3 Ca -0.00 0.03 -0.01 0.00 0.11 0.00 0.00 57.88 58.01 2k10 h LEU 3 Cb 0.72 -0.12 -0.04 0.00 -0.44 0.00 0.00 40.66 40.78 2k10 h LEU 3 CO 0.01 0.40 0.49 0.77 -4.11 0.00 0.00 178.44 175.99 2k10 h SER 4 N 0.77 1.00 -0.23 0.17 4.64 -1.98 0.16 113.55 118.08 2k10 h SER 4 Ca 0.41 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 2k10 h SER 4 Cb 0.52 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2k10 h SER 4 CO -0.18 0.78 -0.07 0.28 -0.87 0.00 0.00 176.83 176.77 2k10 h SER 5 N 1.14 0.46 0.66 4.97 0.02 -0.79 0.11 113.55 120.11 2k10 h SER 5 Ca 0.29 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2k10 h SER 5 Cb -0.03 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.40 2k10 h SER 5 CO -0.05 0.73 -0.32 -0.26 -1.14 0.00 0.00 176.83 175.80 2k10 h PHE 6 N 0.17 -0.82 -0.48 3.45 -1.00 -0.73 0.55 116.94 118.09 2k10 h PHE 6 Ca 0.06 -0.02 0.12 0.00 2.81 0.00 0.00 57.97 60.94 2k10 h PHE 6 Cb 0.54 0.27 -0.02 0.00 3.61 0.00 0.00 35.95 40.35 2k10 h PHE 6 CO 0.06 -0.51 0.34 1.57 -1.61 0.00 0.00 178.31 178.16 2k10 h LYS 7 N -1.16 0.10 -0.37 1.51 5.09 -0.78 1.28 116.57 122.24 2k10 h LYS 7 Ca -0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 60.65 60.56 2k10 h LYS 7 Cb 0.68 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 32.97 2k10 h LYS 7 CO 0.15 0.07 -0.09 0.78 -2.09 0.00 0.00 179.45 178.26 2k10 h GLY 8 N 0.10 0.77 0.00 0.07 0.00 -0.71 -3.30 103.07 100.01 2k10 h GLY 8 Ca 0.23 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2k10 h GLY 8 CO -0.02 0.59 -0.84 -0.62 0.00 0.00 0.00 176.54 175.64 2k10 n VAL 9 N -4.38 1.45 0.10 4.60 0.31 0.16 -4.63 118.33 115.95 2k10 n VAL 9 Ca -0.02 0.18 0.18 0.00 -0.01 0.00 0.00 64.34 64.67 2k10 n VAL 9 Cb 0.35 -2.21 0.73 0.00 -0.91 0.00 0.00 33.84 31.80 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 -0.82 2.20 -1.05 3.52 0.00 0.14 -2.96 119.26 120.28 2k10 h ALA 10 Ca -0.01 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.20 2k10 h ALA 10 Cb 0.83 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.52 2k10 h ALA 10 CO -0.00 -0.48 0.63 1.57 0.00 0.00 0.00 179.25 180.97 2k10 h LYS 11 N 0.00 0.36 -0.88 0.00 2.10 -1.60 0.82 116.57 117.37 2k10 h LYS 11 Ca 0.17 -0.02 -0.62 0.00 -2.00 0.00 0.00 60.65 58.18 2k10 h LYS 11 Cb 0.75 -0.08 -0.36 0.00 -0.90 0.00 0.00 32.23 31.65 2k10 h LYS 11 CO -0.00 0.24 0.06 0.41 -2.00 0.00 0.00 179.45 178.15 2k10 n GLY 12 N -1.36 6.13 0.22 0.07 0.00 -1.12 -4.72 105.19 104.41 2k10 n GLY 12 Ca 0.30 -2.48 -0.07 0.00 0.00 0.00 0.00 46.02 43.78 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 1.57 1.31 -0.50 1.61 3.04 -1.00 -3.15 116.25 119.13 2k10 h VAL 13 Ca 0.49 -1.63 0.05 0.00 -1.01 0.00 0.00 66.70 64.60 2k10 h VAL 13 Cb 1.17 1.63 -0.07 0.00 -2.01 0.00 0.00 31.29 32.02 2k10 h VAL 13 CO 1.19 0.51 -0.35 0.00 -1.01 0.00 0.00 177.57 177.91 2k10 h ALA 14 N 1.12 -0.40 0.01 3.17 0.00 -1.84 0.17 119.26 121.49 2k10 h ALA 14 Ca 0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k10 h ALA 14 Cb 0.94 1.15 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2k10 h ALA 14 CO 0.08 -0.62 -0.01 0.87 0.00 0.00 0.00 179.25 179.57 2k10 h LYS 15 N -0.07 -0.01 -1.02 0.00 1.57 -1.99 -3.35 116.57 111.70 2k10 h LYS 15 Ca 0.08 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.11 2k10 h LYS 15 Cb 0.27 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.49 2k10 h LYS 15 CO -0.50 0.73 0.64 0.22 -0.57 0.00 0.00 179.45 179.97 2k10 h ASP 16 N -0.80 0.54 -0.36 0.86 3.58 -1.39 0.12 116.42 118.98 2k10 h ASP 16 Ca -0.00 0.10 0.08 0.00 0.42 0.00 0.00 57.03 57.62 2k10 h ASP 16 Cb 0.75 0.01 -0.09 0.00 1.72 0.00 0.00 39.33 41.73 2k10 h ASP 16 CO 0.00 0.11 -0.32 0.25 -2.88 0.00 0.00 179.24 176.41 2k10 h LEU 17 N 0.48 -1.04 -0.40 2.28 6.46 -0.80 0.29 115.31 122.58 2k10 h LEU 17 Ca 0.60 0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 58.47 2k10 h LEU 17 Cb 1.36 0.49 -0.01 0.00 -0.73 0.00 0.00 40.66 41.76 2k10 h LEU 17 CO -0.35 -0.32 -0.03 0.00 -0.62 0.00 0.00 178.44 177.12 2k10 h ALA 18 N 0.74 0.54 -0.54 1.25 0.00 -1.03 -0.88 119.26 119.34 2k10 h ALA 18 Ca 0.16 -0.28 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2k10 h ALA 18 Cb 0.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2k10 h ALA 18 CO -0.51 0.35 0.55 0.78 0.00 0.00 0.00 179.25 180.42 2k10 h GLY 19 N 0.55 0.00 0.00 0.00 0.00 0.75 0.36 103.07 104.73 2k10 h GLY 19 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.28 2k10 h GLY 19 CO 0.03 0.00 -1.48 0.28 0.00 0.00 0.00 176.54 175.37 2k10 n LYS 20 N -3.74 0.55 -0.15 4.80 4.76 0.80 -3.39 118.16 121.78 2k10 n LYS 20 Ca 0.10 0.26 -0.08 0.00 -2.87 0.00 0.00 58.31 55.73 2k10 n LYS 20 Cb 0.76 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.48 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 0.54 -4.54 -0.35 3.38 -1.11 -2.07 115.31 110.15 2k10 h LEU 21 Ca -0.24 -0.04 -0.72 0.00 0.09 0.00 0.00 57.88 56.97 2k10 h LEU 21 Cb 1.18 -0.13 -0.28 0.00 0.09 0.00 0.00 40.66 41.52 2k10 h LEU 21 CO -0.15 0.41 0.97 0.18 0.09 0.00 0.00 178.44 179.94 2k10 n LEU 22 N -4.75 7.58 -0.07 1.67 4.77 0.13 -4.65 117.00 121.68 2k10 n LEU 22 Ca 0.01 -4.57 -0.10 0.00 -0.03 0.00 0.00 56.01 51.33 2k10 n LEU 22 Cb 0.04 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 2k10 n LEU 22 CO 0.35 1.63 0.92 -0.08 -1.33 0.00 0.00 177.39 178.88 2k10 h GLU 23 N 2.55 0.35 -1.11 3.23 4.81 -1.38 0.42 114.58 123.45 2k10 h GLU 23 Ca 0.58 -0.04 0.32 0.00 -0.13 0.00 0.00 59.36 60.09 2k10 h GLU 23 Cb 0.38 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2k10 h GLU 23 CO 1.49 0.33 0.99 0.00 -0.73 0.00 0.00 179.01 181.09 2k10 h THR 24 N 0.29 0.19 0.00 0.32 1.03 -1.85 -3.09 112.91 109.80 2k10 h THR 24 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.49 2k10 h THR 24 Cb 0.08 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.41 2k10 h THR 24 CO -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 175.52 175.12 2k10 n LEU 25 N -3.72 0.25 0.17 0.00 -0.00 -0.97 -4.68 117.00 108.04 2k10 n LEU 25 Ca 0.24 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.11 2k10 n LEU 25 Cb 1.35 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.69 2k10 n LEU 25 CO 0.33 -0.20 0.73 0.50 -0.00 0.00 0.00 177.39 178.75 2k10 h LYS 26 N 0.00 -0.36 -0.83 1.47 1.63 -0.29 -0.73 116.57 117.47 2k10 h LYS 26 Ca 0.00 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2k10 h LYS 26 Cb 0.38 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.04 2k10 h LYS 26 CO 0.00 -0.18 0.55 0.00 -3.45 0.00 0.00 179.45 176.36 2k10 h LYS 28 N 1.06 0.68 0.64 0.00 6.56 -1.55 0.62 116.57 124.57 2k10 h LYS 28 Ca 0.32 -0.20 -0.03 0.00 -1.06 0.00 0.00 60.65 59.68 2k10 h LYS 28 Cb -0.02 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 31.58 2k10 h LYS 28 CO -0.09 0.75 -0.31 0.82 -2.06 0.00 0.00 179.45 178.56 2k10 h ILE 29 N 0.52 0.00 0.00 1.86 2.04 0.04 -3.03 117.51 118.94 2k10 h ILE 29 Ca 0.12 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2k10 h ILE 29 Cb 0.42 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2k10 h ILE 29 CO 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.14 2k10 h THR 30 N -0.93 0.07 -3.08 -0.27 1.03 -1.25 -3.47 112.91 105.00 2k10 h THR 30 Ca -0.09 -0.57 -0.07 0.00 -0.01 0.00 0.00 66.41 65.67 2k10 h THR 30 Cb 0.65 1.53 0.04 0.00 -1.07 0.00 0.00 68.15 69.31 2k10 h THR 30 CO 0.14 0.03 -0.18 0.61 -0.01 0.00 0.00 175.52 176.11 2k10 n GLY 31 N 0.03 0.34 0.00 2.99 0.00 0.20 -5.07 105.19 103.68 2k10 n GLY 31 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.81 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32