#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 0.95 -0.02 -0.61 2.04 -2.05 -3.15 117.51 114.67 2k10 h ILE 2 Ca 0.00 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2k10 h ILE 2 Cb 0.00 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2k10 h ILE 2 CO 0.00 0.27 0.01 -0.07 0.00 0.00 0.00 178.15 178.36 2k10 h LEU 3 N -0.88 0.01 -0.90 1.44 3.38 -2.04 0.11 115.31 116.43 2k10 h LEU 3 Ca -0.01 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.19 2k10 h LEU 3 Cb 0.55 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.17 2k10 h LEU 3 CO 0.02 0.01 0.38 0.77 0.09 0.00 0.00 178.44 179.71 2k10 h SER 4 N 0.02 0.29 -0.08 -0.43 4.64 -1.99 0.39 113.55 116.39 2k10 h SER 4 Ca 0.01 0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 2k10 h SER 4 Cb 0.00 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2k10 h SER 4 CO -0.01 -0.03 -0.28 0.28 -0.87 0.00 0.00 176.83 175.92 2k10 h SER 5 N 0.36 0.38 0.21 4.97 0.02 -1.37 -1.59 113.55 116.53 2k10 h SER 5 Ca 0.57 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2k10 h SER 5 Cb 1.11 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2k10 h SER 5 CO -0.55 0.94 -0.10 0.15 -1.14 0.00 0.00 176.83 176.13 2k10 h PHE 6 N -0.16 -0.26 0.00 3.45 3.57 0.19 0.13 116.94 123.86 2k10 h PHE 6 Ca -0.01 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2k10 h PHE 6 Cb 0.92 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 2k10 h PHE 6 CO 0.12 -0.06 -0.11 1.57 -2.23 0.00 0.00 178.31 177.61 2k10 h LYS 7 N -0.41 0.00 -0.08 1.11 5.09 -0.51 0.44 116.57 122.20 2k10 h LYS 7 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 2k10 h LYS 7 Cb 0.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.65 2k10 h LYS 7 CO 0.05 0.11 0.00 0.41 -2.09 0.00 0.00 179.45 177.93 2k10 n GLY 8 N -0.80 -0.11 2.01 0.07 0.00 -0.48 -4.13 105.19 101.75 2k10 n GLY 8 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2k10 n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k10 n VAL 9 N -0.01 0.00 0.29 1.61 0.31 0.34 -4.87 118.33 116.00 2k10 n VAL 9 Ca 0.17 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.68 2k10 n VAL 9 Cb 0.28 -0.48 0.88 0.00 -0.91 0.00 0.00 33.84 33.61 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 0.00 1.10 -0.91 3.52 0.00 -0.34 -3.34 119.26 119.29 2k10 h ALA 10 Ca 0.00 -0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.22 2k10 h ALA 10 Cb 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.62 2k10 h ALA 10 CO 0.00 0.05 0.38 0.36 0.00 0.00 0.00 179.25 180.04 2k10 n LYS 11 N -3.28 -0.06 -1.69 0.00 0.00 -1.17 0.07 118.16 112.03 2k10 n LYS 11 Ca -0.01 1.28 -0.24 0.00 -0.00 0.00 0.00 58.31 59.34 2k10 n LYS 11 Cb 0.20 -2.24 0.06 0.00 -0.00 0.00 0.00 35.03 33.06 2k10 n LYS 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k10 n GLY 12 N -1.29 6.09 0.31 2.58 0.00 -1.25 -4.77 105.19 106.85 2k10 n GLY 12 Ca 0.31 -2.40 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 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 1.72 1.26 -0.81 1.61 3.04 -0.60 -2.75 116.25 119.73 2k10 h VAL 13 Ca 0.41 -1.12 0.08 0.00 -1.01 0.00 0.00 66.70 65.06 2k10 h VAL 13 Cb 1.35 0.75 -0.11 0.00 -2.01 0.00 0.00 31.29 31.27 2k10 h VAL 13 CO 0.92 0.41 -0.55 0.00 -1.01 0.00 0.00 177.57 177.34 2k10 h ALA 14 N 1.03 -0.54 0.06 3.17 0.00 -1.86 0.20 119.26 121.32 2k10 h ALA 14 Ca 0.18 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 2k10 h ALA 14 Cb 0.53 1.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2k10 h ALA 14 CO 0.03 -0.95 -0.87 -0.22 0.00 0.00 0.00 179.25 177.23 2k10 h LYS 15 N -0.13 0.12 -0.08 0.00 3.64 -1.99 -3.37 116.57 114.78 2k10 h LYS 15 Ca 0.15 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2k10 h LYS 15 Cb 0.49 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2k10 h LYS 15 CO -0.83 1.10 0.09 0.22 -2.27 0.00 0.00 179.45 177.76 2k10 h ASP 16 N -0.68 0.00 -0.11 4.20 3.58 -1.17 -1.26 116.42 120.98 2k10 h ASP 16 Ca -0.20 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.29 2k10 h ASP 16 Cb 1.41 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.42 2k10 h ASP 16 CO -0.01 0.00 -0.14 0.25 -2.88 0.00 0.00 179.24 176.46 2k10 h LEU 17 N 0.00 -0.44 -0.95 2.28 6.46 -0.76 0.14 115.31 122.04 2k10 h LEU 17 Ca 0.04 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.93 2k10 h LEU 17 Cb 0.21 0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.29 2k10 h LEU 17 CO -0.00 -0.19 0.61 0.00 -0.62 0.00 0.00 178.44 178.25 2k10 h ALA 18 N 0.87 1.29 -1.12 1.25 0.00 -1.45 0.79 119.26 120.89 2k10 h ALA 18 Ca 0.09 -0.03 0.31 0.00 0.00 0.00 0.00 54.91 55.28 2k10 h ALA 18 Cb 0.30 -0.31 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 2k10 h ALA 18 CO -0.22 0.44 0.73 0.78 0.00 0.00 0.00 179.25 180.98 2k10 h GLY 19 N 1.15 1.06 0.00 0.00 0.00 -0.49 0.51 103.07 105.30 2k10 h GLY 19 Ca 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2k10 h GLY 19 CO -0.15 -0.17 -0.15 0.50 0.00 0.00 0.00 176.54 176.57 2k10 h LYS 20 N 0.28 0.00 -0.32 4.80 6.56 0.16 -3.10 116.57 124.95 2k10 h LYS 20 Ca 0.64 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.22 2k10 h LYS 20 Cb 1.83 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.47 2k10 h LYS 20 CO -0.28 0.00 0.17 -0.07 -2.06 0.00 0.00 179.45 177.21 2k10 h LEU 21 N -0.64 0.40 -4.70 2.94 3.38 -1.11 -1.95 115.31 113.63 2k10 h LEU 21 Ca 0.00 -0.09 -0.69 0.00 0.09 0.00 0.00 57.88 57.19 2k10 h LEU 21 Cb 0.15 -0.10 -0.25 0.00 0.09 0.00 0.00 40.66 40.55 2k10 h LEU 21 CO 0.00 0.37 0.90 0.18 0.09 0.00 0.00 178.44 179.98 2k10 n LEU 22 N -4.80 7.34 -0.09 1.67 4.77 0.18 -4.60 117.00 121.48 2k10 n LEU 22 Ca -0.01 -4.56 -0.10 0.00 -0.03 0.00 0.00 56.01 51.31 2k10 n LEU 22 Cb 0.08 -1.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 2k10 n LEU 22 CO 0.35 1.69 0.87 -0.08 -1.33 0.00 0.00 177.39 178.89 2k10 h GLU 23 N 2.78 0.43 -1.28 3.23 4.81 -1.27 0.45 114.58 123.73 2k10 h GLU 23 Ca 0.53 -0.08 0.37 0.00 -0.13 0.00 0.00 59.36 60.05 2k10 h GLU 23 Cb 0.31 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2k10 h GLU 23 CO 1.34 0.46 1.03 0.00 -0.73 0.00 0.00 179.01 181.11 2k10 h THR 24 N 0.30 0.21 0.00 0.32 1.03 -1.85 -3.16 112.91 109.77 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 0.20 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 2k10 h THR 24 CO -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 175.52 175.17 2k10 n LEU 25 N -3.87 0.34 0.16 0.00 -0.00 -1.06 -4.71 117.00 107.86 2k10 n LEU 25 Ca 0.28 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.15 2k10 n LEU 25 Cb 1.44 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.78 2k10 n LEU 25 CO 0.37 -0.16 0.72 0.50 -0.00 0.00 0.00 177.39 178.82 2k10 h LYS 26 N 0.00 -0.35 -0.76 1.47 1.63 -0.21 -0.31 116.57 118.03 2k10 h LYS 26 Ca 0.00 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2k10 h LYS 26 Cb 0.34 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.00 2k10 h LYS 26 CO 0.00 -0.16 0.50 0.00 -3.45 0.00 0.00 179.45 176.34 2k10 h LYS 28 N 0.86 0.55 0.45 0.00 6.56 -1.57 0.48 116.57 123.90 2k10 h LYS 28 Ca 0.32 -0.20 -0.02 0.00 -1.06 0.00 0.00 60.65 59.69 2k10 h LYS 28 Cb 0.17 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2k10 h LYS 28 CO -0.10 0.73 -0.21 0.82 -2.06 0.00 0.00 179.45 178.62 2k10 h ILE 29 N 0.32 0.00 0.00 1.86 2.04 0.66 -3.01 117.51 119.38 2k10 h ILE 29 Ca 0.08 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2k10 h ILE 29 Cb 0.51 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2k10 h ILE 29 CO 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 178.02 2k10 h THR 30 N -0.65 0.58 -2.76 -0.27 1.03 -1.13 -3.47 112.91 106.24 2k10 h THR 30 Ca -0.06 -0.70 -0.01 0.00 -0.01 0.00 0.00 66.41 65.63 2k10 h THR 30 Cb 0.46 1.46 0.01 0.00 -1.07 0.00 0.00 68.15 69.00 2k10 h THR 30 CO 0.10 0.15 -0.03 0.61 -0.01 0.00 0.00 175.52 176.34 2k10 n GLY 31 N -0.48 0.69 0.00 2.99 0.00 0.15 -5.07 105.19 103.47 2k10 n GLY 31 Ca -0.01 -0.32 0.05 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