#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gdl h VAL 2 N 0.00 1.27 0.00 1.96 -1.51 -1.99 -3.47 116.25 112.51 2gdl h VAL 2 Ca 0.00 -1.80 0.00 0.00 -1.23 0.00 0.00 66.70 63.67 2gdl h VAL 2 Cb 0.00 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2gdl h VAL 2 CO 0.00 0.58 0.00 0.00 -1.23 0.00 0.00 177.57 176.92 2gdl n GLN 3 N -3.99 0.00 -3.54 5.19 10.64 -1.26 -5.10 117.38 119.32 2gdl n GLN 3 Ca -0.05 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.99 2gdl n GLN 3 Cb 0.66 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 30.00 2gdl n GLN 3 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 2gdl s ARG 4 N -1.52 1.12 0.24 2.61 3.52 -1.26 -5.02 118.95 118.64 2gdl s ARG 4 Ca 0.00 -0.41 -0.04 0.00 -0.13 0.00 0.00 55.73 55.15 2gdl s ARG 4 Cb 0.00 0.51 0.46 0.00 -1.56 0.00 0.00 34.95 34.36 2gdl s ARG 4 CO 0.00 -0.44 1.71 0.78 -0.81 0.00 0.00 175.30 176.55 2gdl h GLY 5 N 2.46 1.11 0.69 8.12 0.00 -2.02 0.44 103.07 113.86 2gdl h GLY 5 Ca -0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2gdl h GLY 5 CO 0.42 -0.14 -0.15 3.21 0.00 0.00 0.00 176.54 179.88 2gdl h ARG 6 N 0.38 -0.41 0.00 4.80 -0.00 -2.02 -2.98 114.38 114.14 2gdl h ARG 6 Ca 0.42 0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.92 2gdl h ARG 6 Cb 0.66 0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.73 2gdl h ARG 6 CO -0.44 -0.10 0.00 1.19 0.00 0.00 0.00 179.97 180.62 2gdl n PHE 7 N -5.15 0.21 0.23 3.04 3.72 -0.91 -1.83 117.46 116.78 2gdl n PHE 7 Ca -0.10 0.08 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 2gdl n PHE 7 Cb 0.26 -0.63 0.45 0.00 -0.94 0.00 0.00 39.48 38.62 2gdl n PHE 7 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2gdl h GLY 8 N 2.37 0.00 0.47 1.37 0.00 0.03 -3.33 103.07 103.98 2gdl h GLY 8 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2gdl h GLY 8 CO 0.00 0.00 -0.22 3.21 0.00 0.00 0.00 176.54 179.53 2gdl h ARG 9 N 0.00 -0.58 -4.59 4.80 3.08 -1.39 -3.46 114.38 112.24 2gdl h ARG 9 Ca -0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2gdl h ARG 9 Cb 0.77 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2gdl h ARG 9 CO 0.02 -0.37 0.00 0.34 -1.07 0.00 0.00 179.97 178.88 2gdl n PHE 10 N -5.18 -1.83 0.00 3.04 7.35 -1.25 -2.45 117.46 117.14 2gdl n PHE 10 Ca -0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 2gdl n PHE 10 Cb 0.25 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 39.13 2gdl n PHE 10 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 2gdl n LEU 11 N -2.27 0.00 0.11 -2.13 -0.00 -1.26 -4.74 117.00 106.71 2gdl n LEU 11 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.04 2gdl n LEU 11 Cb 0.44 0.00 0.40 0.00 -0.00 0.00 0.00 43.42 44.26 2gdl n LEU 11 CO 0.00 0.00 0.91 0.03 -0.00 0.00 0.00 177.39 178.33 2gdl h ARG 12 N 0.00 0.26 0.00 1.47 3.08 -1.84 -3.39 114.38 113.96 2gdl h ARG 12 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2gdl h ARG 12 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2gdl h ARG 12 CO 0.00 0.37 0.00 1.63 -1.07 0.00 0.00 179.97 180.90 2gdl n LYS 13 N -4.29 0.00 -0.16 0.04 5.02 -1.26 -4.93 118.16 112.57 2gdl n LYS 13 Ca -0.01 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 2gdl n LYS 13 Cb 0.25 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.29 2gdl n LYS 13 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2gdl h ILE 14 N 0.00 1.05 0.00 -0.18 6.09 -1.88 -3.43 117.51 119.16 2gdl h ILE 14 Ca 0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 2gdl h ILE 14 Cb 0.00 0.41 0.00 0.00 0.47 0.00 0.00 36.82 37.70 2gdl h ILE 14 CO 0.00 0.11 0.00 -1.14 -3.07 0.00 0.00 178.15 174.05 2gdl n ARG 15 N -4.81 0.00 -3.64 2.19 3.00 -1.26 -4.34 116.66 107.80 2gdl n ARG 15 Ca 0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.61 2gdl n ARG 15 Cb 0.07 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.56 2gdl n ARG 15 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2gdl n ARG 16 N 0.00 -1.22 -4.39 -0.14 1.85 -1.26 -4.79 116.66 106.71 2gdl n ARG 16 Ca 0.00 0.63 -0.20 0.00 -1.00 0.00 0.00 57.85 57.28 2gdl n ARG 16 Cb 0.00 -3.92 -0.10 0.00 -1.05 0.00 0.00 32.46 27.39 2gdl n ARG 16 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2gdl s PHE 17 N -3.32 1.87 0.06 2.89 0.08 -1.26 -4.99 117.98 113.31 2gdl s PHE 17 Ca 0.33 -0.61 -0.32 0.00 0.12 0.00 0.00 56.93 56.46 2gdl s PHE 17 Cb -0.12 -0.95 -0.19 0.00 -0.57 0.00 0.00 43.02 41.19 2gdl s PHE 17 CO 0.86 0.36 1.57 0.00 -0.10 0.00 0.00 175.22 177.90 2gdl h ARG 18 N 2.41 -0.83 -0.18 0.44 3.08 -2.02 -1.25 114.38 116.04 2gdl h ARG 18 Ca -0.39 0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.64 2gdl h ARG 18 Cb 1.23 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 2gdl h ARG 18 CO 0.64 -0.54 -0.24 -1.00 -1.07 0.00 0.00 179.97 177.76 2gdl h PRO 19 N -0.91 0.33 0.10 0.04 0.13 -2.03 -3.34 132.00 126.32 2gdl h PRO 19 Ca -0.09 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 2gdl h PRO 19 Cb 0.68 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2gdl h PRO 19 CO 0.14 0.55 -0.05 0.87 -0.23 0.00 0.00 178.00 179.29 2gdl h LYS 20 N 0.29 -0.13 -4.52 0.86 6.56 -1.97 -3.47 116.57 114.19 2gdl h LYS 20 Ca 0.05 0.01 -0.37 0.00 -1.06 0.00 0.00 60.65 59.28 2gdl h LYS 20 Cb 0.59 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.27 2gdl h LYS 20 CO 0.04 -0.01 -0.53 0.28 -2.06 0.00 0.00 179.45 177.17 2gdl n VAL 21 N -4.86 -1.30 0.11 0.50 0.31 -0.48 -4.86 118.33 107.75 2gdl n VAL 21 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.26 2gdl n VAL 21 Cb 0.09 -2.55 0.09 0.00 -0.91 0.00 0.00 33.84 30.56 2gdl n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gdl h THR 22 N -0.84 1.48 -1.28 2.52 1.03 -1.91 -3.18 112.91 110.73 2gdl h THR 22 Ca -0.45 -2.36 0.39 0.00 -0.01 0.00 0.00 66.41 63.98 2gdl h THR 22 Cb 1.31 2.27 -0.10 0.00 -1.07 0.00 0.00 68.15 70.56 2gdl h THR 22 CO 0.52 0.68 0.85 -0.29 -0.01 0.00 0.00 175.52 177.27 2gdl h ILE 23 N 0.05 0.26 -0.14 0.00 6.09 -1.84 0.92 117.51 122.85 2gdl h ILE 23 Ca -0.01 -0.05 -0.03 0.00 -1.37 0.00 0.00 64.86 63.40 2gdl h ILE 23 Cb 1.26 0.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 2gdl h ILE 23 CO 0.10 0.03 -0.03 0.71 -3.07 0.00 0.00 178.15 175.89 2gdl h THR 24 N 0.15 1.28 -0.17 2.19 1.35 -1.94 0.14 112.91 115.91 2gdl h THR 24 Ca 0.73 -0.95 -0.15 0.00 -0.55 0.00 0.00 66.41 65.49 2gdl h THR 24 Cb 2.34 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 2gdl h THR 24 CO -0.29 0.28 -0.47 -0.29 -0.25 0.00 0.00 175.52 174.49 2gdl h ILE 25 N -0.04 1.33 -0.26 6.82 2.10 -1.11 -1.25 117.51 125.10 2gdl h ILE 25 Ca 0.04 -1.72 -0.00 0.00 1.08 0.00 0.00 64.86 64.25 2gdl h ILE 25 Cb 0.44 1.96 -0.01 0.00 -1.09 0.00 0.00 36.82 38.12 2gdl h ILE 25 CO 0.01 0.53 0.15 1.56 -1.08 0.00 0.00 178.15 179.33 2gdl h GLN 26 N 0.29 0.36 0.80 2.19 1.08 -0.99 0.17 115.11 119.01 2gdl h GLN 26 Ca -0.01 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2gdl h GLN 26 Cb 1.09 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 28.45 2gdl h GLN 26 CO 0.10 0.30 -0.38 0.78 -0.95 0.00 0.00 178.83 178.68 2gdl h GLY 27 N 0.32 -1.12 0.46 3.46 0.00 -0.72 -1.57 103.07 103.91 2gdl h GLY 27 Ca 0.09 0.42 0.17 0.00 0.00 0.00 0.00 47.33 48.01 2gdl h GLY 27 CO -0.02 -0.41 0.57 1.48 0.00 0.00 0.00 176.54 178.16 2gdl h SER 28 N -1.10 0.51 0.33 0.19 4.64 -1.18 0.48 113.55 117.43 2gdl h SER 28 Ca -0.11 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2gdl h SER 28 Cb 0.82 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2gdl h SER 28 CO 0.18 0.24 -0.16 0.00 -0.87 0.00 0.00 176.83 176.22 2gdl h ALA 29 N 1.62 -0.45 0.00 5.18 0.00 -0.40 -3.42 119.26 121.79 2gdl h ALA 29 Ca 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gdl h ALA 29 Cb 0.92 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2gdl h ALA 29 CO -0.18 -0.63 -0.30 -2.13 0.00 0.00 0.00 179.25 176.01 2gdl n ARG 30 N -5.19 0.16 -0.90 0.00 0.00 -0.61 -5.09 116.66 105.02 2gdl n ARG 30 Ca -0.10 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2gdl n ARG 30 Cb 0.26 -0.72 0.00 0.00 0.00 0.00 0.00 32.46 32.00 2gdl n ARG 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97