#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry h GLY 2 N 0.00 0.57 -4.09 -0.13 0.00 -2.04 -3.46 103.07 93.92 1fry h GLY 2 Ca 0.00 -1.27 -0.57 0.00 0.00 0.00 0.00 47.33 45.49 1fry h GLY 2 CO 0.00 1.12 0.50 -0.10 0.00 0.00 0.00 176.54 178.06 1fry n LEU 3 N -3.71 3.63 0.00 3.11 7.94 -1.26 -4.68 117.00 122.02 1fry n LEU 3 Ca -0.12 1.19 0.05 0.00 -1.11 0.00 0.00 56.01 56.02 1fry n LEU 3 Cb 1.00 -1.49 -0.01 0.00 0.53 0.00 0.00 43.42 43.45 1fry n LEU 3 CO 0.57 -0.51 -0.07 0.54 -1.11 0.00 0.00 177.39 176.81 1fry n ARG 4 N 0.47 -0.72 0.00 1.96 5.12 -1.26 -4.97 116.66 117.25 1fry n ARG 4 Ca 0.05 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 1fry n ARG 4 Cb 0.37 -0.88 0.00 0.00 -1.16 0.00 0.00 32.46 30.78 1fry n ARG 4 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1fry n ARG 5 N -1.56 0.00 0.00 5.56 0.63 -1.26 -4.98 116.66 115.04 1fry n ARG 5 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.85 1fry n ARG 5 Cb 0.16 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.01 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1fry h LEU 6 N 0.00 -0.10 0.00 6.15 3.38 -1.99 -3.29 115.31 119.45 1fry h LEU 6 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1fry h LEU 6 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fry h LEU 6 CO 0.00 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.69 1fry n GLY 7 N 1.16 0.00 2.55 0.83 0.00 -1.26 -4.47 105.19 104.00 1fry n GLY 7 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1fry n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fry s ARG 8 N 0.00 1.18 0.00 1.61 3.00 -1.26 -4.87 118.95 118.61 1fry s ARG 8 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 55.73 53.57 1fry s ARG 8 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 34.95 33.03 1fry s ARG 8 CO 0.00 -1.30 0.00 1.17 0.00 0.00 0.00 175.30 175.17 1fry n LYS 9 N 3.04 0.00 0.14 3.54 3.00 -1.24 -4.82 118.16 121.82 1fry n LYS 9 Ca 0.21 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.37 1fry n LYS 9 Cb 0.41 -0.47 -0.08 0.00 0.00 0.00 0.00 35.03 34.89 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1fry h ILE 10 N 0.00 0.15 0.00 3.15 2.04 -1.88 -3.42 117.51 117.55 1fry h ILE 10 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1fry h ILE 10 Cb 0.47 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1fry h ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1fry n ALA 11 N -2.82 0.00 -2.11 1.87 0.00 -1.26 -4.95 120.51 111.25 1fry n ALA 11 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fry n ALA 11 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1fry n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fry n HIS 12 N 0.00 -1.53 -0.02 0.00 8.25 -1.26 -4.42 115.22 116.24 1fry n HIS 12 Ca 0.00 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.37 1fry n HIS 12 Cb 0.00 -1.89 0.00 0.00 1.12 0.00 0.00 29.99 29.22 1fry n HIS 12 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fry n GLY 13 N 1.95 0.36 0.44 -1.41 0.00 -1.26 -4.79 105.19 100.48 1fry n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fry n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1fry n VAL 14 N -2.00 0.00 0.08 1.61 3.14 -1.26 -3.29 118.33 116.61 1fry n VAL 14 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1fry n VAL 14 Cb 0.00 -0.24 0.14 0.00 -1.06 0.00 0.00 33.84 32.68 1fry n VAL 14 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1fry h LYS 15 N 0.00 0.25 0.00 1.45 3.64 -1.86 0.42 116.57 120.46 1fry h LYS 15 Ca 0.00 -0.16 -0.20 0.00 -1.27 0.00 0.00 60.65 59.02 1fry h LYS 15 Cb 0.20 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1fry h LYS 15 CO 0.00 0.75 -1.76 0.36 -2.27 0.00 0.00 179.45 176.53 1fry n LYS 16 N -3.90 1.39 -0.00 1.90 0.00 -1.26 -4.44 118.16 111.84 1fry n LYS 16 Ca -0.02 0.03 -0.21 0.00 -0.00 0.00 0.00 58.31 58.11 1fry n LYS 16 Cb 0.59 -1.28 -0.14 0.00 -0.00 0.00 0.00 35.03 34.21 1fry n LYS 16 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1fry h TYR 17 N 0.00 0.39 -0.73 5.58 -1.99 -1.71 -2.74 116.97 115.76 1fry h TYR 17 Ca -0.30 -0.28 0.16 0.00 2.00 0.00 0.00 58.73 60.31 1fry h TYR 17 Cb 1.58 -0.02 -0.11 0.00 2.00 0.00 0.00 36.73 40.18 1fry h TYR 17 CO 0.01 1.46 0.14 0.78 -0.00 0.00 0.00 178.16 180.54 1fry h GLY 18 N -0.19 0.97 1.26 3.88 0.00 -0.15 0.46 103.07 109.32 1fry h GLY 18 Ca -0.25 -0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.83 1fry h GLY 18 CO 0.05 -0.22 -0.94 -0.56 0.00 0.00 0.00 176.54 174.87 1fry h PRO 19 N 0.22 0.68 -2.13 4.80 0.13 -1.68 -3.32 132.00 130.70 1fry h PRO 19 Ca 0.41 -0.67 -0.72 0.00 -0.87 0.00 0.00 66.00 64.15 1fry h PRO 19 Cb 0.71 0.17 -0.32 0.00 0.13 0.00 0.00 31.00 31.69 1fry h PRO 19 CO -0.54 1.26 0.45 -2.37 -0.23 0.00 0.00 178.00 176.57 1fry n THR 20 N -3.86 4.49 0.00 1.56 5.66 -0.31 -5.02 114.28 116.80 1fry n THR 20 Ca -0.09 -5.45 0.00 0.00 -3.05 0.00 0.00 64.05 55.46 1fry n THR 20 Cb 0.83 -1.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.18 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1fry n VAL 21 N -0.24 0.00 0.00 1.08 0.24 0.15 -4.70 118.33 114.85 1fry n VAL 21 Ca 0.44 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.74 1fry n VAL 21 Cb 0.33 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1fry n VAL 21 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1fry n LEU 22 N 0.00 -1.17 -0.29 1.34 0.00 -1.26 -4.67 117.00 110.95 1fry n LEU 22 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.99 1fry n LEU 22 Cb 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 43.42 44.04 1fry n LEU 22 CO 0.00 0.00 -0.02 0.54 0.00 0.00 0.00 177.39 177.91 1fry n ARG 23 N 0.73 -1.81 0.01 1.96 5.12 -1.26 -4.20 116.66 117.19 1fry n ARG 23 Ca 0.00 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1fry n ARG 23 Cb 0.00 -3.78 0.00 0.00 -1.16 0.00 0.00 32.46 27.52 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1fry n ILE 24 N -0.99 0.01 0.00 0.55 -5.35 -1.26 -4.93 119.36 107.39 1fry n ILE 24 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1fry n ILE 24 Cb 0.22 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 1fry n ILE 24 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1fry n ILE 25 N -2.62 0.00 -1.80 7.28 5.41 -1.26 -4.98 119.36 121.40 1fry n ILE 25 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1fry n ILE 25 Cb 0.07 -0.26 -0.00 0.00 -0.71 0.00 0.00 39.64 38.74 1fry n ILE 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1fry n ARG 26 N -1.64 -2.03 0.01 0.38 1.74 -1.26 -4.56 116.66 109.30 1fry n ARG 26 Ca 0.00 0.04 -0.03 0.00 -0.77 0.00 0.00 57.85 57.09 1fry n ARG 26 Cb 0.24 -4.31 -0.01 0.00 -1.02 0.00 0.00 32.46 27.36 1fry n ARG 26 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1fry n ILE 27 N -1.84 0.94 -2.72 0.55 5.41 -1.26 -4.93 119.36 115.51 1fry n ILE 27 Ca -0.01 0.23 -0.08 0.00 1.00 0.00 0.00 62.75 63.88 1fry n ILE 27 Cb 0.28 -1.66 0.04 0.00 -0.71 0.00 0.00 39.64 37.59 1fry n ILE 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fry n ALA 28 N -3.50 -0.85 1.72 -1.39 0.00 -1.26 -5.06 120.51 110.17 1fry n ALA 28 Ca -0.04 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1fry n ALA 28 Cb 0.24 -1.68 0.71 0.00 0.00 0.00 0.00 19.45 18.72 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91