#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 0.87 -0.85 -0.61 2.04 -2.05 -3.00 117.51 113.91 2k10 h ILE 2 Ca 0.00 -1.70 0.16 0.00 1.00 0.00 0.00 64.86 64.32 2k10 h ILE 2 Cb 0.00 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 2k10 h ILE 2 CO 0.00 0.29 0.56 0.17 0.00 0.00 0.00 178.15 179.17 2k10 h LEU 3 N -1.00 0.51 -0.11 1.44 8.10 -2.04 0.88 115.31 123.09 2k10 h LEU 3 Ca -0.03 0.04 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 2k10 h LEU 3 Cb 0.59 -0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.75 2k10 h LEU 3 CO -0.02 0.25 0.05 0.77 -4.11 0.00 0.00 178.44 175.38 2k10 h SER 4 N 0.53 0.14 -0.70 0.17 4.64 -1.99 0.56 113.55 116.89 2k10 h SER 4 Ca 0.43 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.65 2k10 h SER 4 Cb 0.88 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 2k10 h SER 4 CO -0.17 0.22 0.45 0.28 -0.87 0.00 0.00 176.83 176.74 2k10 h SER 5 N 0.04 0.77 0.44 4.97 0.02 -0.78 0.75 113.55 119.76 2k10 h SER 5 Ca 0.04 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2k10 h SER 5 Cb 0.12 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2k10 h SER 5 CO -0.00 0.55 -0.21 -0.26 -1.14 0.00 0.00 176.83 175.76 2k10 h PHE 6 N 0.91 -0.55 -0.78 3.45 -1.00 -0.66 -0.66 116.94 117.65 2k10 h PHE 6 Ca 0.27 -0.01 0.17 0.00 2.81 0.00 0.00 57.97 61.21 2k10 h PHE 6 Cb -0.05 0.18 -0.05 0.00 3.61 0.00 0.00 35.95 39.64 2k10 h PHE 6 CO -0.03 -0.34 0.53 1.57 -1.61 0.00 0.00 178.31 178.42 2k10 h LYS 7 N -0.87 0.31 -0.00 1.51 5.09 -0.91 1.48 116.57 123.18 2k10 h LYS 7 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 60.65 60.66 2k10 h LYS 7 Cb 0.46 -0.07 -0.00 0.00 0.10 0.00 0.00 32.23 32.72 2k10 h LYS 7 CO 0.10 0.21 0.00 0.78 -2.09 0.00 0.00 179.45 178.45 2k10 h GLY 8 N 0.32 0.00 0.00 0.07 0.00 -0.71 -3.24 103.07 99.51 2k10 h GLY 8 Ca 0.39 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.68 2k10 h GLY 8 CO -0.11 0.00 -1.04 -0.62 0.00 0.00 0.00 176.54 174.77 2k10 n VAL 9 N -5.04 1.49 0.23 4.60 0.31 0.05 -4.58 118.33 115.40 2k10 n VAL 9 Ca -0.07 0.11 0.17 0.00 -0.01 0.00 0.00 64.34 64.54 2k10 n VAL 9 Cb 0.08 -2.32 0.86 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.99 1.71 -1.01 3.52 0.00 0.18 -3.13 119.26 119.54 2k10 h ALA 10 Ca -0.05 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 55.15 2k10 h ALA 10 Cb 0.98 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 2k10 h ALA 10 CO -0.03 -0.21 0.59 1.57 0.00 0.00 0.00 179.25 181.16 2k10 h LYS 11 N 0.00 0.38 -0.94 0.00 2.10 -1.55 0.14 116.57 116.70 2k10 h LYS 11 Ca 0.06 -0.02 -0.62 0.00 -2.00 0.00 0.00 60.65 58.07 2k10 h LYS 11 Cb 0.36 -0.09 -0.36 0.00 -0.90 0.00 0.00 32.23 31.24 2k10 h LYS 11 CO -0.00 0.25 -0.01 0.41 -2.00 0.00 0.00 179.45 178.11 2k10 n GLY 12 N -1.31 6.13 0.24 0.07 0.00 -1.18 -4.74 105.19 104.40 2k10 n GLY 12 Ca 0.30 -2.51 -0.11 0.00 0.00 0.00 0.00 46.02 43.70 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 1.68 1.27 -0.79 1.61 3.04 -0.89 -1.85 116.25 120.32 2k10 h VAL 13 Ca 0.48 -1.20 0.18 0.00 -1.01 0.00 0.00 66.70 65.14 2k10 h VAL 13 Cb 1.14 1.18 -0.14 0.00 -2.01 0.00 0.00 31.29 31.45 2k10 h VAL 13 CO 1.15 0.41 -0.05 0.00 -1.01 0.00 0.00 177.57 178.07 2k10 h ALA 14 N 0.86 0.75 0.09 3.17 0.00 -1.85 0.25 119.26 122.53 2k10 h ALA 14 Ca 0.11 0.27 -0.23 0.00 0.00 0.00 0.00 54.91 55.06 2k10 h ALA 14 Cb 0.63 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2k10 h ALA 14 CO 0.04 -0.43 -1.17 0.87 0.00 0.00 0.00 179.25 178.56 2k10 h LYS 15 N 0.06 0.20 -0.43 0.00 1.57 -1.96 -3.37 116.57 112.65 2k10 h LYS 15 Ca 0.42 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2k10 h LYS 15 Cb 0.74 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 2k10 h LYS 15 CO -0.73 1.16 0.25 0.22 -0.57 0.00 0.00 179.45 179.78 2k10 h ASP 16 N -0.47 0.40 -0.75 0.86 3.58 -0.59 -1.95 116.42 117.50 2k10 h ASP 16 Ca -0.26 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.34 2k10 h ASP 16 Cb 1.61 -0.08 -0.14 0.00 1.72 0.00 0.00 39.33 42.44 2k10 h ASP 16 CO 0.03 0.29 -0.26 -0.07 -2.88 0.00 0.00 179.24 176.35 2k10 h LEU 17 N 0.50 -0.94 -0.06 2.28 3.38 -0.71 0.26 115.31 120.02 2k10 h LEU 17 Ca 0.17 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2k10 h LEU 17 Cb 0.02 0.54 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2k10 h LEU 17 CO -0.08 -0.28 0.04 0.00 0.09 0.00 0.00 178.44 178.21 2k10 h ALA 18 N 1.50 0.08 0.00 1.53 0.00 -1.55 -0.59 119.26 120.23 2k10 h ALA 18 Ca 0.33 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2k10 h ALA 18 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2k10 h ALA 18 CO -0.79 -0.43 -0.00 0.78 0.00 0.00 0.00 179.25 178.81 2k10 h GLY 19 N 0.08 0.00 0.00 0.00 0.00 0.08 -0.74 103.07 102.49 2k10 h GLY 19 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2k10 h GLY 19 CO -0.01 0.00 -0.71 0.28 0.00 0.00 0.00 176.54 176.10 2k10 n LYS 20 N -3.21 0.48 -0.29 4.80 4.76 0.47 -3.10 118.16 122.08 2k10 n LYS 20 Ca -0.03 0.41 -0.05 0.00 -2.87 0.00 0.00 58.31 55.76 2k10 n LYS 20 Cb 0.08 -1.59 0.07 0.00 -1.84 0.00 0.00 35.03 31.74 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 0.99 -4.58 -0.35 3.38 -1.20 -2.01 115.31 110.54 2k10 h LEU 21 Ca -0.01 -0.11 -0.72 0.00 0.09 0.00 0.00 57.88 57.13 2k10 h LEU 21 Cb 0.71 -0.25 -0.29 0.00 0.09 0.00 0.00 40.66 40.92 2k10 h LEU 21 CO -0.00 0.82 0.88 0.18 0.09 0.00 0.00 178.44 180.41 2k10 n LEU 22 N -4.41 7.43 -0.14 1.67 4.77 -0.28 -4.62 117.00 121.41 2k10 n LEU 22 Ca 0.07 -4.65 -0.09 0.00 -0.03 0.00 0.00 56.01 51.32 2k10 n LEU 22 Cb 0.11 -1.00 -0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2k10 n LEU 22 CO 0.38 1.68 0.95 -0.08 -1.33 0.00 0.00 177.39 179.00 2k10 h GLU 23 N 2.60 0.62 -1.05 3.23 4.81 -1.29 0.33 114.58 123.84 2k10 h GLU 23 Ca 0.57 -0.10 0.30 0.00 -0.13 0.00 0.00 59.36 60.00 2k10 h GLU 23 Cb 0.38 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2k10 h GLU 23 CO 1.46 0.55 0.92 0.00 -0.73 0.00 0.00 179.01 181.22 2k10 h THR 24 N 0.55 0.23 0.00 0.32 1.03 -1.85 -3.17 112.91 110.03 2k10 h THR 24 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.55 2k10 h THR 24 Cb 0.15 0.31 0.00 0.00 -1.07 0.00 0.00 68.15 67.54 2k10 h THR 24 CO -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 175.52 175.17 2k10 n LEU 25 N -3.77 0.32 0.16 0.00 -0.00 -1.01 -4.73 117.00 107.97 2k10 n LEU 25 Ca 0.23 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.10 2k10 n LEU 25 Cb 1.26 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.60 2k10 n LEU 25 CO 0.33 -0.17 0.67 0.11 -0.00 0.00 0.00 177.39 178.33 2k10 h LYS 26 N 0.00 -0.37 -0.85 1.47 1.79 -0.47 -0.77 116.57 117.37 2k10 h LYS 26 Ca 0.00 0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.63 2k10 h LYS 26 Cb 0.32 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.99 2k10 h LYS 26 CO 0.00 -0.13 0.55 0.00 -1.08 0.00 0.00 179.45 178.79 2k10 h LYS 28 N 0.64 0.41 0.37 0.00 6.56 -1.58 0.34 116.57 123.30 2k10 h LYS 28 Ca 0.42 -0.15 -0.02 0.00 -1.06 0.00 0.00 60.65 59.84 2k10 h LYS 28 Cb 0.71 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 2k10 h LYS 28 CO -0.18 0.64 -0.18 0.82 -2.06 0.00 0.00 179.45 178.49 2k10 h ILE 29 N 0.14 0.00 0.00 1.86 2.04 0.81 -3.12 117.51 119.24 2k10 h ILE 29 Ca 0.06 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2k10 h ILE 29 Cb 0.48 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 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 -0.59 0.71 -2.68 -0.27 1.03 -0.81 -3.47 112.91 106.83 2k10 h THR 30 Ca -0.05 -0.61 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 2k10 h THR 30 Cb 0.38 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.83 2k10 h THR 30 CO 0.08 0.15 0.00 0.61 -0.01 0.00 0.00 175.52 176.35 2k10 n GLY 31 N -0.71 0.79 0.00 2.99 0.00 0.11 -5.06 105.19 103.30 2k10 n GLY 31 Ca -0.02 -0.34 0.05 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