#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 1.66 0.00 1.96 -1.51 -1.93 -3.46 116.25 112.96 2gdl h VAL 2 Ca 0.00 -3.28 0.00 0.00 -1.23 0.00 0.00 66.70 62.19 2gdl h VAL 2 Cb 0.00 2.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 2gdl h VAL 2 CO 0.00 0.94 0.00 0.00 -1.23 0.00 0.00 177.57 177.28 2gdl n GLN 3 N -3.41 0.00 -3.60 5.19 10.64 -1.26 -5.04 117.38 119.90 2gdl n GLN 3 Ca -0.02 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.04 2gdl n GLN 3 Cb 0.94 -0.03 -0.04 0.00 -0.86 0.00 0.00 30.24 30.25 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 -1.64 1.12 0.20 2.61 3.52 -1.26 -4.96 118.95 118.53 2gdl s ARG 4 Ca 0.00 -0.67 -0.17 0.00 -0.13 0.00 0.00 55.73 54.76 2gdl s ARG 4 Cb 0.00 0.49 0.18 0.00 -1.56 0.00 0.00 34.95 34.07 2gdl s ARG 4 CO 0.00 -0.45 1.61 0.78 -0.81 0.00 0.00 175.30 176.43 2gdl h GLY 5 N 2.29 0.19 0.55 8.12 0.00 -2.02 0.21 103.07 112.41 2gdl h GLY 5 Ca -0.34 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2gdl h GLY 5 CO 0.45 -0.23 -0.22 3.21 0.00 0.00 0.00 176.54 179.75 2gdl h ARG 6 N -0.09 -0.58 -0.32 4.80 3.08 -1.99 -3.35 114.38 115.94 2gdl h ARG 6 Ca 0.27 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 2gdl h ARG 6 Cb 0.51 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2gdl h ARG 6 CO -0.65 -0.31 0.13 0.35 -1.07 0.00 0.00 179.97 178.43 2gdl h PHE 7 N -1.07 0.48 -1.50 3.04 3.04 -1.94 -0.55 116.94 118.45 2gdl h PHE 7 Ca -0.06 -0.03 -0.49 0.00 3.98 0.00 0.00 57.97 61.36 2gdl h PHE 7 Cb 0.55 -0.15 -0.07 0.00 2.56 0.00 0.00 35.95 38.84 2gdl h PHE 7 CO 0.02 0.45 1.18 0.20 -2.02 0.00 0.00 178.31 178.14 2gdl s GLY 8 N -2.83 0.71 0.00 2.40 0.00 0.72 -2.86 107.32 105.45 2gdl s GLY 8 Ca -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.04 2gdl s GLY 8 CO 0.73 3.01 0.00 0.54 0.00 0.00 0.00 173.10 177.38 2gdl n ARG 9 N 9.06 0.00 -0.26 2.90 1.74 -1.19 -4.57 116.66 124.34 2gdl n ARG 9 Ca 0.25 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.27 2gdl n ARG 9 Cb 0.50 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.91 2gdl n ARG 9 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2gdl n PHE 10 N 0.00 0.25 0.00 -1.55 -1.74 -0.22 -2.67 117.46 111.53 2gdl n PHE 10 Ca 0.00 -0.68 0.00 0.00 -0.56 0.00 0.00 57.45 56.21 2gdl n PHE 10 Cb 0.00 -0.83 0.00 0.00 1.52 0.00 0.00 39.48 40.17 2gdl n PHE 10 CO 0.00 0.00 0.00 1.47 -0.56 0.00 0.00 176.76 177.67 2gdl n LEU 11 N 3.71 0.00 -0.01 5.98 -0.00 -1.26 -4.70 117.00 120.72 2gdl n LEU 11 Ca 0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.02 2gdl n LEU 11 Cb 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.47 2gdl n LEU 11 CO 0.39 0.00 0.72 -0.09 -0.00 0.00 0.00 177.39 178.41 2gdl h ARG 12 N 0.00 0.06 -0.66 1.47 9.65 -1.85 -3.39 114.38 119.66 2gdl h ARG 12 Ca 0.00 -0.02 -0.30 0.00 -1.10 0.00 0.00 59.98 58.56 2gdl h ARG 12 Cb 0.00 -0.01 -0.40 0.00 -1.39 0.00 0.00 29.97 28.17 2gdl h ARG 12 CO 0.00 0.36 -1.12 1.63 2.80 0.00 0.00 179.97 183.64 2gdl n LYS 13 N -4.89 1.66 0.00 0.20 5.02 -1.11 -4.93 118.16 114.10 2gdl n LYS 13 Ca -0.07 -3.48 0.00 0.00 -2.02 0.00 0.00 58.31 52.74 2gdl n LYS 13 Cb 0.18 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 -0.42 0.00 0.00 -0.18 3.06 -1.22 -5.01 119.36 115.58 2gdl n ILE 14 Ca 0.10 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.35 2gdl n ILE 14 Cb 0.81 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.99 2gdl n ILE 14 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2gdl n ARG 15 N -0.96 0.00 0.00 9.51 3.00 -1.26 -2.43 116.66 124.52 2gdl n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2gdl n ARG 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 0.00 0.00 5.56 3.00 -1.26 -4.37 116.66 119.59 2gdl n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2gdl n ARG 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2gdl n ARG 16 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 2gdl n PHE 17 N 0.00 0.00 -3.50 -0.14 1.16 -1.26 -4.45 117.46 109.26 2gdl n PHE 17 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2gdl n PHE 17 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2gdl n PHE 17 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2gdl n ARG 18 N -0.12 0.00 -1.36 3.97 1.74 -1.26 -3.76 116.66 115.87 2gdl n ARG 18 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2gdl n ARG 18 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 2gdl n ARG 18 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2gdl n PRO 19 N 12.41 3.20 0.00 5.56 -0.04 -1.26 -4.14 135.00 150.73 2gdl n PRO 19 Ca 0.00 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 2gdl n PRO 19 Cb 0.00 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 2gdl n PRO 19 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gdl n LYS 20 N 2.58 0.00 0.00 0.54 5.02 -1.25 -5.07 118.16 119.98 2gdl n LYS 20 Ca 0.62 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2gdl n LYS 20 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 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 -2.52 0.00 -0.18 -0.18 0.31 -1.26 -4.80 118.33 109.70 2gdl n VAL 21 Ca 0.00 0.00 0.26 0.00 -0.01 0.00 0.00 64.34 64.59 2gdl n VAL 21 Cb 0.00 0.00 0.42 0.00 -0.91 0.00 0.00 33.84 33.35 2gdl n VAL 21 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2gdl h THR 22 N 0.00 0.01 -0.98 2.52 2.02 -1.89 -1.24 112.91 113.35 2gdl h THR 22 Ca 0.00 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.46 2gdl h THR 22 Cb 0.00 0.02 -0.14 0.00 -1.74 0.00 0.00 68.15 66.30 2gdl h THR 22 CO 0.00 0.00 0.53 -0.29 0.37 0.00 0.00 175.52 176.13 2gdl h ILE 23 N 0.00 0.39 -0.58 3.11 2.10 -1.75 0.17 117.51 120.95 2gdl h ILE 23 Ca 0.46 -0.14 -0.07 0.00 1.08 0.00 0.00 64.86 66.19 2gdl h ILE 23 Cb 2.83 -0.04 -0.02 0.00 -1.09 0.00 0.00 36.82 38.49 2gdl h ILE 23 CO -0.00 0.07 0.11 0.71 -1.08 0.00 0.00 178.15 177.96 2gdl h THR 24 N 0.40 1.25 0.16 2.19 1.35 -1.54 0.18 112.91 116.91 2gdl h THR 24 Ca 0.67 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 65.57 2gdl h THR 24 Cb 1.41 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2gdl h THR 24 CO -0.56 0.35 -0.08 0.40 -0.25 0.00 0.00 175.52 175.38 2gdl h ILE 25 N 0.85 0.89 -0.42 6.82 2.04 -0.91 0.59 117.51 127.38 2gdl h ILE 25 Ca 0.18 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2gdl h ILE 25 Cb 0.40 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2gdl h ILE 25 CO 0.01 0.04 0.27 1.56 0.00 0.00 0.00 178.15 180.03 2gdl h GLN 26 N -0.30 0.54 -0.65 2.37 4.20 -1.12 0.77 115.11 120.92 2gdl h GLN 26 Ca -0.02 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.76 2gdl h GLN 26 Cb 0.24 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 27.81 2gdl h GLN 26 CO 0.04 0.36 0.23 0.78 -0.67 0.00 0.00 178.83 179.56 2gdl h GLY 27 N 0.55 0.91 0.94 3.46 0.00 -0.35 -1.20 103.07 107.39 2gdl h GLY 27 Ca 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2gdl h GLY 27 CO -0.04 -0.05 -0.27 1.76 0.00 0.00 0.00 176.54 177.94 2gdl h SER 28 N 0.40 -0.63 0.00 0.19 0.02 -0.22 -3.48 113.55 109.82 2gdl h SER 28 Ca 0.34 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2gdl h SER 28 Cb 0.45 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2gdl h SER 28 CO -0.35 -0.40 0.00 0.00 -1.14 0.00 0.00 176.83 174.94 2gdl n ALA 29 N -2.45 0.00 0.00 3.77 0.00 0.20 -5.08 120.51 116.96 2gdl n ALA 29 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 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 -2.42 0.00 0.00 0.00 0.00 -1.13 -4.61 116.66 108.50 2gdl n ARG 30 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 2gdl n ARG 30 Cb 0.00 0.00 0.61 0.00 0.00 0.00 0.00 32.46 33.07 2gdl n ARG 30 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82