#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 0.26 -1.02 -0.61 2.04 -2.05 -2.85 117.51 113.28 2k10 h ILE 2 Ca 0.00 -0.97 0.26 0.00 1.00 0.00 0.00 64.86 65.14 2k10 h ILE 2 Cb 0.00 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 36.45 2k10 h ILE 2 CO 0.00 0.08 0.66 0.17 0.00 0.00 0.00 178.15 179.06 2k10 h LEU 3 N -1.03 0.45 -0.81 1.44 -0.00 -2.04 0.17 115.31 113.49 2k10 h LEU 3 Ca -0.02 0.08 -0.06 0.00 -0.00 0.00 0.00 57.88 57.88 2k10 h LEU 3 Cb 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.93 2k10 h LEU 3 CO 0.04 0.10 0.21 0.77 -0.00 0.00 0.00 178.44 179.56 2k10 h SER 4 N 0.41 1.03 -0.07 0.17 4.64 -1.98 0.09 113.55 117.84 2k10 h SER 4 Ca 0.58 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 2k10 h SER 4 Cb 1.44 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2k10 h SER 4 CO -0.28 0.96 -0.05 0.28 -0.87 0.00 0.00 176.83 176.87 2k10 h SER 5 N 1.05 0.16 0.09 4.97 0.02 -0.48 -1.55 113.55 117.81 2k10 h SER 5 Ca 0.23 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2k10 h SER 5 Cb 0.31 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2k10 h SER 5 CO -0.01 0.57 -0.04 -0.26 -1.14 0.00 0.00 176.83 175.96 2k10 h PHE 6 N -0.26 -0.11 0.00 3.45 -1.00 -0.95 0.86 116.94 118.94 2k10 h PHE 6 Ca 0.01 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2k10 h PHE 6 Cb 0.52 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 2k10 h PHE 6 CO 0.08 -0.01 -0.06 1.57 -1.61 0.00 0.00 178.31 178.28 2k10 h LYS 7 N -0.18 0.00 -0.15 1.51 5.09 -1.05 0.45 116.57 122.24 2k10 h LYS 7 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2k10 h LYS 7 Cb 0.15 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.48 2k10 h LYS 7 CO 0.02 0.06 0.00 0.41 -2.09 0.00 0.00 179.45 177.85 2k10 n GLY 8 N -0.65 0.51 1.97 0.07 0.00 -0.54 -4.24 105.19 102.31 2k10 n GLY 8 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.57 0.03 0.31 1.61 0.31 0.19 -4.87 118.33 116.47 2k10 n VAL 9 Ca 0.17 0.01 0.17 0.00 -0.01 0.00 0.00 64.34 64.68 2k10 n VAL 9 Cb 0.40 -0.53 0.71 0.00 -0.91 0.00 0.00 33.84 33.51 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 1.00 -0.33 3.52 0.00 -0.32 -3.36 119.26 119.76 2k10 h ALA 10 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2k10 h ALA 10 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2k10 h ALA 10 CO 0.00 0.00 0.70 1.57 0.00 0.00 0.00 179.25 181.52 2k10 h LYS 11 N 0.00 0.00 -0.53 0.00 -0.00 -1.69 -0.26 116.57 114.09 2k10 h LYS 11 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 60.65 60.33 2k10 h LYS 11 Cb 0.41 0.00 -0.41 0.00 -0.00 0.00 0.00 32.23 32.23 2k10 h LYS 11 CO 0.00 0.00 -1.05 0.41 -0.00 0.00 0.00 179.45 178.81 2k10 n GLY 12 N -1.46 2.93 0.21 0.07 0.00 -1.26 -4.89 105.19 100.79 2k10 n GLY 12 Ca 0.06 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 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 4.68 1.32 -0.85 1.61 3.04 -1.27 -2.39 116.25 122.39 2k10 h VAL 13 Ca -0.01 -1.74 0.15 0.00 -1.01 0.00 0.00 66.70 64.09 2k10 h VAL 13 Cb 1.33 1.74 -0.15 0.00 -2.01 0.00 0.00 31.29 32.19 2k10 h VAL 13 CO 0.33 0.54 -0.31 0.00 -1.01 0.00 0.00 177.57 177.12 2k10 h ALA 14 N 1.06 0.26 0.03 3.17 0.00 -1.90 0.19 119.26 122.07 2k10 h ALA 14 Ca 0.02 0.27 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2k10 h ALA 14 Cb 1.02 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2k10 h ALA 14 CO 0.09 -0.55 -0.94 -0.22 0.00 0.00 0.00 179.25 177.63 2k10 h LYS 15 N -0.04 0.06 0.00 0.00 3.64 -1.99 -3.39 116.57 114.85 2k10 h LYS 15 Ca 0.34 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2k10 h LYS 15 Cb 0.60 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2k10 h LYS 15 CO -0.88 1.05 -0.08 0.22 -2.27 0.00 0.00 179.45 177.49 2k10 h ASP 16 N -0.83 0.00 -0.23 4.20 1.82 -0.99 -2.34 116.42 118.05 2k10 h ASP 16 Ca -0.24 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 56.46 2k10 h ASP 16 Cb 1.33 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.27 2k10 h ASP 16 CO -0.09 0.08 -0.19 0.25 -1.61 0.00 0.00 179.24 177.68 2k10 h LEU 17 N 0.00 -0.60 -0.90 2.28 6.46 -0.81 0.27 115.31 122.01 2k10 h LEU 17 Ca -0.00 0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2k10 h LEU 17 Cb 0.20 0.30 -0.05 0.00 -0.73 0.00 0.00 40.66 40.37 2k10 h LEU 17 CO 0.01 -0.23 0.58 0.00 -0.62 0.00 0.00 178.44 178.18 2k10 h ALA 18 N 0.92 1.19 -1.04 1.25 0.00 -1.66 0.24 119.26 120.15 2k10 h ALA 18 Ca 0.13 -0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.27 2k10 h ALA 18 Cb 0.39 -0.31 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2k10 h ALA 18 CO -0.34 0.43 0.68 0.78 0.00 0.00 0.00 179.25 180.80 2k10 h GLY 19 N 1.13 1.13 0.00 0.00 0.00 -0.39 0.46 103.07 105.40 2k10 h GLY 19 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2k10 h GLY 19 CO -0.12 -0.13 -0.07 0.50 0.00 0.00 0.00 176.54 176.72 2k10 h LYS 20 N 0.37 0.00 -0.35 4.80 6.56 0.52 -3.08 116.57 125.38 2k10 h LYS 20 Ca 0.59 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 60.14 2k10 h LYS 20 Cb 1.54 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.19 2k10 h LYS 20 CO -0.28 0.00 0.06 -0.07 -2.06 0.00 0.00 179.45 177.10 2k10 h LEU 21 N -0.83 0.56 -4.50 2.94 3.38 -1.09 -2.47 115.31 113.29 2k10 h LEU 21 Ca 0.00 -0.26 -0.69 0.00 0.09 0.00 0.00 57.88 57.02 2k10 h LEU 21 Cb 0.07 -0.15 -0.26 0.00 0.09 0.00 0.00 40.66 40.41 2k10 h LEU 21 CO 0.00 0.67 0.90 0.18 0.09 0.00 0.00 178.44 180.28 2k10 n LEU 22 N -4.58 7.44 -0.06 1.67 4.77 0.16 -4.64 117.00 121.77 2k10 n LEU 22 Ca -0.01 -4.48 -0.10 0.00 -0.03 0.00 0.00 56.01 51.38 2k10 n LEU 22 Cb 0.22 -1.05 -0.04 0.00 -2.33 0.00 0.00 43.42 40.22 2k10 n LEU 22 CO 0.38 1.62 0.91 -0.08 -1.33 0.00 0.00 177.39 178.89 2k10 h GLU 23 N 2.55 0.30 -1.52 3.23 4.81 -1.35 0.56 114.58 123.15 2k10 h GLU 23 Ca 0.55 -0.04 0.45 0.00 -0.13 0.00 0.00 59.36 60.19 2k10 h GLU 23 Cb 0.42 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.67 2k10 h GLU 23 CO 1.41 0.29 1.07 0.00 -0.73 0.00 0.00 179.01 181.05 2k10 h THR 24 N 0.23 0.20 0.00 0.32 1.03 -1.86 -3.03 112.91 109.80 2k10 h THR 24 Ca 0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 2k10 h THR 24 Cb 0.08 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.31 2k10 h THR 24 CO -0.01 0.01 -0.53 0.00 -0.01 0.00 0.00 175.52 174.97 2k10 n LEU 25 N -4.21 0.50 0.29 0.00 -0.00 -0.97 -4.63 117.00 107.97 2k10 n LEU 25 Ca 0.35 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.20 2k10 n LEU 25 Cb 1.57 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.91 2k10 n LEU 25 CO 0.37 -0.08 0.65 0.50 -0.00 0.00 0.00 177.39 178.83 2k10 h LYS 26 N 0.00 -0.67 -1.00 1.47 1.63 -0.00 -0.34 116.57 117.66 2k10 h LYS 26 Ca 0.00 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 59.91 2k10 h LYS 26 Cb 0.53 0.15 -0.07 0.00 -0.60 0.00 0.00 32.23 32.25 2k10 h LYS 26 CO 0.00 -0.41 0.65 0.00 -3.45 0.00 0.00 179.45 176.23 2k10 h LYS 28 N 1.17 0.50 0.24 0.00 6.56 -1.55 0.39 116.57 123.87 2k10 h LYS 28 Ca 0.43 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.95 2k10 h LYS 28 Cb 0.18 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 2k10 h LYS 28 CO -0.17 0.43 -0.11 0.82 -2.06 0.00 0.00 179.45 178.35 2k10 h ILE 29 N 0.43 0.00 0.00 1.86 2.04 0.90 -3.19 117.51 119.56 2k10 h ILE 29 Ca 0.12 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2k10 h ILE 29 Cb 0.09 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2k10 h ILE 29 CO -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 178.04 2k10 h THR 30 N -0.42 0.61 -2.62 -0.27 1.03 -0.86 -3.47 112.91 106.91 2k10 h THR 30 Ca -0.03 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 2k10 h THR 30 Cb 0.24 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2k10 h THR 30 CO 0.05 0.09 0.00 0.61 -0.01 0.00 0.00 175.52 176.26 2k10 n GLY 31 N -0.90 0.75 0.00 2.99 0.00 0.13 -5.07 105.19 103.10 2k10 n GLY 31 Ca -0.02 -0.35 0.06 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