#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 1.45 -2.61 4.08 0.24 -1.26 -4.94 118.33 115.29 2gdl n VAL 2 Ca 0.00 -3.06 -0.43 0.00 -2.04 0.00 0.00 64.34 58.81 2gdl n VAL 2 Cb 0.00 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2gdl n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gdl n GLN 3 N -0.57 3.58 -2.17 7.34 6.02 -1.26 -4.67 117.38 125.65 2gdl n GLN 3 Ca 0.14 -3.72 -0.42 0.00 -0.01 0.00 0.00 57.00 52.99 2gdl n GLN 3 Cb 0.85 -2.93 0.00 0.00 1.02 0.00 0.00 30.24 29.18 2gdl n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gdl n ARG 4 N 4.30 3.81 -3.18 -1.09 1.74 -1.26 -4.12 116.66 116.86 2gdl n ARG 4 Ca 0.38 -3.40 -0.21 0.00 -0.77 0.00 0.00 57.85 53.85 2gdl n ARG 4 Cb 0.38 -2.87 0.05 0.00 -1.02 0.00 0.00 32.46 29.00 2gdl n ARG 4 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gdl n GLY 5 N 2.65 -0.39 2.14 -0.13 0.00 -1.26 0.14 105.19 108.33 2gdl n GLY 5 Ca 0.47 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.49 2gdl n GLY 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gdl n ARG 6 N -4.07 -1.47 0.00 1.61 0.63 -1.26 -2.30 116.66 109.80 2gdl n ARG 6 Ca -0.05 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 2gdl n ARG 6 Cb 0.58 -4.73 0.00 0.00 0.45 0.00 0.00 32.46 28.77 2gdl n ARG 6 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2gdl n PHE 7 N -1.67 0.00 0.00 -0.14 1.16 -0.80 -5.05 117.46 110.96 2gdl n PHE 7 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.49 2gdl n PHE 7 Cb 0.39 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.26 2gdl n PHE 7 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2gdl n GLY 8 N 0.00 1.61 0.27 4.97 0.00 0.37 -3.92 105.19 108.49 2gdl n GLY 8 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2gdl n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gdl n ARG 9 N 0.00 0.47 -1.03 1.61 3.00 -1.26 -5.00 116.66 114.44 2gdl n ARG 9 Ca 0.00 0.18 -0.01 0.00 -0.01 0.00 0.00 57.85 58.01 2gdl n ARG 9 Cb 0.00 -1.31 -0.00 0.00 0.00 0.00 0.00 32.46 31.15 2gdl n ARG 9 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2gdl n PHE 10 N -3.71 0.00 0.00 -1.55 7.35 -1.25 -3.72 117.46 114.57 2gdl n PHE 10 Ca -0.41 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.28 2gdl n PHE 10 Cb 0.82 -1.67 0.00 0.00 0.35 0.00 0.00 39.48 38.98 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 -0.13 0.00 -0.25 -2.13 -0.00 -1.26 -4.41 117.00 108.82 2gdl n LEU 11 Ca -0.01 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.11 2gdl n LEU 11 Cb 0.41 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 44.20 2gdl n LEU 11 CO 0.02 0.00 1.22 0.03 -0.00 0.00 0.00 177.39 178.66 2gdl h ARG 12 N 0.00 0.68 -0.05 1.47 3.08 -1.98 -3.33 114.38 114.24 2gdl h ARG 12 Ca 0.00 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 2gdl h ARG 12 Cb 0.00 -0.15 -0.30 0.00 0.08 0.00 0.00 29.97 29.59 2gdl h ARG 12 CO 0.00 0.45 -0.79 1.63 -1.07 0.00 0.00 179.97 180.18 2gdl n LYS 13 N -4.54 0.30 0.19 0.04 5.02 -1.26 -5.01 118.16 112.90 2gdl n LYS 13 Ca 0.16 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 2gdl n LYS 13 Cb 0.42 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 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 0.10 0.00 0.00 -0.18 3.06 -1.25 -4.99 119.36 116.09 2gdl n ILE 14 Ca -0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 2gdl n ILE 14 Cb 0.97 0.00 0.00 0.00 0.54 0.00 0.00 39.64 41.15 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 -3.30 0.00 -3.49 9.51 3.00 -1.26 -3.31 116.66 117.80 2gdl n ARG 15 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.67 2gdl n ARG 15 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.48 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 -1.38 -0.97 -0.14 0.63 -1.26 -4.84 116.66 108.70 2gdl n ARG 16 Ca 0.00 0.92 -0.17 0.00 -0.92 0.00 0.00 57.85 57.68 2gdl n ARG 16 Cb 0.00 -4.14 0.13 0.00 0.45 0.00 0.00 32.46 28.90 2gdl n ARG 16 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2gdl n PHE 17 N -2.84 -3.86 0.20 -0.14 -0.00 -1.26 -4.80 117.46 104.77 2gdl n PHE 17 Ca -0.13 -0.66 -0.14 0.00 -0.00 0.00 0.00 57.45 56.52 2gdl n PHE 17 Cb 0.59 -0.62 -0.08 0.00 -0.00 0.00 0.00 39.48 39.37 2gdl n PHE 17 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2gdl h ARG 18 N 0.00 -0.71 0.00 -4.13 9.65 -2.04 -1.55 114.38 115.59 2gdl h ARG 18 Ca -0.25 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2gdl h ARG 18 Cb 0.71 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 2gdl h ARG 18 CO 0.17 -0.48 0.00 -1.00 2.80 0.00 0.00 179.97 181.47 2gdl h PRO 19 N -0.74 0.00 -2.19 0.20 0.13 -2.03 -3.48 132.00 123.89 2gdl h PRO 19 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2gdl h PRO 19 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2gdl h PRO 19 CO -0.08 0.00 -0.20 1.63 -0.23 0.00 0.00 178.00 179.13 2gdl n LYS 20 N -2.39 -1.10 0.00 0.86 5.02 -0.59 -5.10 118.16 114.86 2gdl n LYS 20 Ca 0.01 1.19 0.00 0.00 -2.02 0.00 0.00 58.31 57.49 2gdl n LYS 20 Cb 0.20 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2gdl n LYS 20 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2gdl n VAL 21 N 0.38 0.00 -0.16 -0.18 0.24 -1.26 -4.76 118.33 112.59 2gdl n VAL 21 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 2gdl n VAL 21 Cb 0.00 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 32.53 2gdl n VAL 21 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2gdl h THR 22 N 0.00 1.24 -0.99 3.34 2.02 -1.98 -1.25 112.91 115.29 2gdl h THR 22 Ca 0.00 -0.85 0.19 0.00 0.77 0.00 0.00 66.41 66.53 2gdl h THR 22 Cb 0.00 0.62 -0.10 0.00 -1.74 0.00 0.00 68.15 66.94 2gdl h THR 22 CO 0.00 0.32 0.61 -0.29 0.37 0.00 0.00 175.52 176.53 2gdl h ILE 23 N 0.87 0.70 -0.51 3.11 6.09 -1.90 0.33 117.51 126.21 2gdl h ILE 23 Ca 0.19 -0.24 -0.12 0.00 -1.37 0.00 0.00 64.86 63.33 2gdl h ILE 23 Cb 0.30 -0.04 -0.02 0.00 0.47 0.00 0.00 36.82 37.53 2gdl h ILE 23 CO -0.00 0.13 -0.14 0.71 -3.07 0.00 0.00 178.15 175.77 2gdl h THR 24 N 0.69 1.27 -0.42 2.19 1.35 -1.54 0.11 112.91 116.56 2gdl h THR 24 Ca 0.55 -1.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.09 2gdl h THR 24 Cb 0.96 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 2gdl h THR 24 CO -0.33 0.45 0.16 0.40 -0.25 0.00 0.00 175.52 175.96 2gdl h ILE 25 N 0.87 1.20 -0.13 6.82 1.08 -0.54 0.25 117.51 127.06 2gdl h ILE 25 Ca 0.13 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2gdl h ILE 25 Cb 0.72 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2gdl h ILE 25 CO 0.05 0.23 0.05 -0.61 -0.69 0.00 0.00 178.15 177.19 2gdl h GLN 26 N 0.54 0.19 -0.31 2.37 4.15 -0.14 0.15 115.11 122.06 2gdl h GLN 26 Ca 0.14 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.54 2gdl h GLN 26 Cb 0.21 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2gdl h GLN 26 CO -0.01 0.30 0.16 0.78 -1.93 0.00 0.00 178.83 178.13 2gdl h GLY 27 N 0.05 0.42 0.42 2.39 0.00 -0.71 -0.84 103.07 104.81 2gdl h GLY 27 Ca 0.04 -0.12 0.11 0.00 0.00 0.00 0.00 47.33 47.37 2gdl h GLY 27 CO -0.00 0.09 0.43 0.23 0.00 0.00 0.00 176.54 177.29 2gdl h SER 28 N 0.33 0.57 0.00 0.19 0.87 -0.68 -3.45 113.55 111.39 2gdl h SER 28 Ca 0.13 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2gdl h SER 28 Cb 0.04 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2gdl h SER 28 CO -0.08 0.30 0.00 0.00 -0.53 0.00 0.00 176.83 176.52 2gdl n ALA 29 N -2.40 0.00 0.20 6.23 0.00 0.50 -3.79 120.51 121.25 2gdl n ALA 29 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2gdl n ALA 29 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2gdl n ALA 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2gdl n ARG 30 N 0.00 0.00 0.00 0.00 0.63 -1.26 -4.95 116.66 111.08 2gdl n ARG 30 Ca 0.00 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.09 2gdl n ARG 30 Cb 0.00 0.00 0.87 0.00 0.45 0.00 0.00 32.46 33.78 2gdl n ARG 30 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31