#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gdl n VAL 2 N 0.00 1.35 0.09 1.96 0.31 -1.26 -5.07 118.33 115.70 2gdl n VAL 2 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2gdl n VAL 2 Cb 0.00 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 30.91 2gdl n VAL 2 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2gdl n GLN 3 N -4.05 0.00 -4.31 5.55 7.27 -1.26 -5.02 117.38 115.56 2gdl n GLN 3 Ca -0.11 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.79 2gdl n GLN 3 Cb 0.37 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.91 2gdl n GLN 3 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2gdl s ARG 4 N -2.00 1.31 0.25 3.69 1.81 -1.26 -5.00 118.95 117.75 2gdl s ARG 4 Ca 0.00 -1.67 -0.05 0.00 -1.72 0.00 0.00 55.73 52.29 2gdl s ARG 4 Cb 0.00 -0.47 0.32 0.00 -0.45 0.00 0.00 34.95 34.35 2gdl s ARG 4 CO 0.00 -0.15 1.89 0.78 -0.68 0.00 0.00 175.30 177.14 2gdl h GLY 5 N 2.50 1.38 0.40 -3.53 0.00 -2.01 0.32 103.07 102.11 2gdl h GLY 5 Ca -0.38 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.54 2gdl h GLY 5 CO 0.63 0.37 -0.18 3.21 0.00 0.00 0.00 176.54 180.58 2gdl h ARG 6 N 1.15 -0.21 -0.01 4.80 3.08 -2.02 -2.90 114.38 118.27 2gdl h ARG 6 Ca 0.38 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2gdl h ARG 6 Cb 0.05 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2gdl h ARG 6 CO -0.13 -0.14 -0.07 1.19 -1.07 0.00 0.00 179.97 179.75 2gdl n PHE 7 N -5.32 0.00 0.00 3.04 3.72 -0.66 -3.58 117.46 114.66 2gdl n PHE 7 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2gdl n PHE 7 Cb 0.24 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2gdl n PHE 7 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gdl n GLY 8 N 1.20 -0.08 0.08 1.37 0.00 0.10 -4.40 105.19 103.46 2gdl n GLY 8 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2gdl n GLY 8 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gdl h ARG 9 N 0.00 -0.00 -5.67 1.61 0.11 -1.74 -3.44 114.38 105.25 2gdl h ARG 9 Ca 0.00 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.82 2gdl h ARG 9 Cb 0.00 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 30.92 2gdl h ARG 9 CO 0.00 -0.00 -0.37 0.34 0.10 0.00 0.00 179.97 180.04 2gdl n PHE 10 N -3.40 -1.51 0.00 4.08 7.35 -1.23 -1.89 117.46 120.86 2gdl n PHE 10 Ca 0.00 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2gdl n PHE 10 Cb 0.05 -1.28 0.00 0.00 0.35 0.00 0.00 39.48 38.60 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 -2.97 0.00 0.02 -2.13 -0.00 -1.26 -4.69 117.00 105.97 2gdl n LEU 11 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.02 2gdl n LEU 11 Cb 0.44 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 44.04 2gdl n LEU 11 CO 0.40 0.00 0.68 0.03 -0.00 0.00 0.00 177.39 178.49 2gdl h ARG 12 N 0.00 0.47 0.00 1.47 3.08 -1.71 -3.37 114.38 114.31 2gdl h ARG 12 Ca 0.00 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 2gdl h ARG 12 Cb 0.00 -0.01 -0.15 0.00 0.08 0.00 0.00 29.97 29.88 2gdl h ARG 12 CO 0.00 0.74 -0.67 1.63 -1.07 0.00 0.00 179.97 180.59 2gdl n LYS 13 N -4.08 0.19 0.12 0.04 5.02 -1.26 -4.97 118.16 113.22 2gdl n LYS 13 Ca -0.01 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 2gdl n LYS 13 Cb 0.45 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 2gdl n LYS 13 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2gdl n ILE 14 N 0.02 0.00 0.00 -0.18 3.06 -1.26 -4.89 119.36 116.12 2gdl n ILE 14 Ca 0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.30 2gdl n ILE 14 Cb 0.87 -0.08 0.00 0.00 0.54 0.00 0.00 39.64 40.97 2gdl n ILE 14 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2gdl n ARG 15 N -3.02 0.00 -3.64 9.51 3.00 -1.26 -2.13 116.66 119.12 2gdl n ARG 15 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.62 2gdl n ARG 15 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.50 2gdl n ARG 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2gdl n ARG 16 N 0.00 -3.38 -1.26 -0.14 0.63 -1.26 -4.86 116.66 106.38 2gdl n ARG 16 Ca 0.00 0.60 -0.29 0.00 -0.92 0.00 0.00 57.85 57.24 2gdl n ARG 16 Cb 0.00 -4.94 0.18 0.00 0.45 0.00 0.00 32.46 28.14 2gdl n ARG 16 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2gdl s PHE 17 N -3.59 2.03 0.05 -0.14 0.08 -1.26 -4.85 117.98 110.31 2gdl s PHE 17 Ca 0.20 0.88 -0.17 0.00 0.12 0.00 0.00 56.93 57.97 2gdl s PHE 17 Cb -0.06 -3.33 -0.07 0.00 -0.57 0.00 0.00 43.02 38.99 2gdl s PHE 17 CO 0.82 -2.89 1.27 -0.09 -0.10 0.00 0.00 175.22 174.22 2gdl h ARG 18 N -1.89 -0.38 0.00 0.44 9.65 -2.04 -0.30 114.38 119.87 2gdl h ARG 18 Ca -0.53 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2gdl h ARG 18 Cb 1.33 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.99 2gdl h ARG 18 CO 0.56 -0.25 0.00 -1.00 2.80 0.00 0.00 179.97 182.08 2gdl h PRO 19 N -0.39 0.00 -0.09 0.20 0.13 -2.03 -3.48 132.00 126.34 2gdl h PRO 19 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2gdl h PRO 19 Cb 0.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.51 2gdl h PRO 19 CO -0.12 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.28 2gdl n LYS 20 N -2.72 0.00 0.05 0.86 5.02 -0.12 -5.11 118.16 116.13 2gdl n LYS 20 Ca -0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2gdl n LYS 20 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 2gdl n LYS 20 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gdl n VAL 21 N 0.71 0.10 -0.03 -0.18 0.31 -1.26 -4.85 118.33 113.13 2gdl n VAL 21 Ca 0.00 0.03 -0.21 0.00 -0.01 0.00 0.00 64.34 64.15 2gdl n VAL 21 Cb 0.00 -0.41 -0.13 0.00 -0.91 0.00 0.00 33.84 32.39 2gdl n VAL 21 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2gdl h THR 22 N 0.00 0.95 -0.91 2.52 1.35 -1.95 -3.37 112.91 111.50 2gdl h THR 22 Ca 0.00 -2.31 0.37 0.00 -0.55 0.00 0.00 66.41 63.92 2gdl h THR 22 Cb 0.00 2.55 -0.15 0.00 -1.73 0.00 0.00 68.15 68.81 2gdl h THR 22 CO 0.00 0.61 0.50 0.00 -0.25 0.00 0.00 175.52 176.38 2gdl n ILE 23 N -4.03 -0.36 -0.09 6.82 0.13 -0.91 0.93 119.36 121.85 2gdl n ILE 23 Ca -0.28 1.76 -0.12 0.00 -1.10 0.00 0.00 62.75 63.01 2gdl n ILE 23 Cb 0.84 -2.87 -0.04 0.00 -0.84 0.00 0.00 39.64 36.73 2gdl n ILE 23 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2gdl h THR 24 N 0.00 1.30 -0.02 9.51 1.03 -1.90 -1.56 112.91 121.26 2gdl h THR 24 Ca 0.75 -1.21 -0.09 0.00 -0.01 0.00 0.00 66.41 65.84 2gdl h THR 24 Cb 2.02 1.50 -0.01 0.00 -1.07 0.00 0.00 68.15 70.58 2gdl h THR 24 CO -0.65 0.38 -0.42 0.16 -0.01 0.00 0.00 175.52 174.98 2gdl h ILE 25 N 0.32 1.31 -0.29 0.00 -0.00 0.39 -0.15 117.51 119.07 2gdl h ILE 25 Ca 0.06 -1.47 0.02 0.00 -0.00 0.00 0.00 64.86 63.47 2gdl h ILE 25 Cb 0.64 1.76 -0.02 0.00 -0.00 0.00 0.00 36.82 39.20 2gdl h ILE 25 CO 0.04 0.42 0.16 1.56 -0.00 0.00 0.00 178.15 180.33 2gdl h GLN 26 N 0.04 0.32 -0.05 0.16 1.08 -0.61 0.17 115.11 116.22 2gdl h GLN 26 Ca 0.00 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2gdl h GLN 26 Cb 0.76 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2gdl h GLN 26 CO 0.06 0.21 0.01 0.78 -0.95 0.00 0.00 178.83 178.93 2gdl h GLY 27 N 0.33 0.05 0.68 3.46 0.00 -0.55 -2.03 103.07 105.02 2gdl h GLY 27 Ca 0.12 -0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.57 2gdl h GLY 27 CO -0.07 -0.00 0.54 1.76 0.00 0.00 0.00 176.54 178.77 2gdl h SER 28 N 0.03 0.59 0.00 0.19 0.02 -0.61 -3.45 113.55 110.32 2gdl h SER 28 Ca 0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2gdl h SER 28 Cb 0.02 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2gdl h SER 28 CO -0.03 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 2gdl n ALA 29 N -2.46 0.00 0.05 3.77 0.00 0.55 -4.05 120.51 118.37 2gdl n ALA 29 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2gdl n ALA 29 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2gdl n ALA 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gdl n ARG 30 N 0.00 0.00 0.00 0.00 1.74 -1.26 -4.92 116.66 112.22 2gdl n ARG 30 Ca 0.00 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.22 2gdl n ARG 30 Cb 0.00 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 31.86 2gdl n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45