#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry s GLY 2 N 0.00 1.16 0.39 -0.13 0.00 -1.26 -5.18 107.32 102.30 1fry s GLY 2 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 44.72 43.27 1fry s GLY 2 CO 0.00 -1.29 0.20 1.04 0.00 0.00 0.00 173.10 173.05 1fry n LEU 3 N -0.22 0.00 0.21 0.66 4.77 -1.26 -5.04 117.00 116.11 1fry n LEU 3 Ca -0.01 -3.17 -0.09 0.00 -0.03 0.00 0.00 56.01 52.71 1fry n LEU 3 Cb 0.65 1.27 -0.04 0.00 -2.33 0.00 0.00 43.42 42.96 1fry n LEU 3 CO 0.31 -0.50 0.31 0.03 -1.33 0.00 0.00 177.39 176.20 1fry h ARG 4 N 0.00 -0.55 0.00 3.23 3.08 -1.99 -3.48 114.38 114.67 1fry h ARG 4 Ca -0.29 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1fry h ARG 4 Cb 1.22 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1fry h ARG 4 CO 0.45 -0.36 0.00 2.89 -1.07 0.00 0.00 179.97 181.88 1fry n ARG 5 N -4.34 0.00 0.01 0.04 1.85 -1.26 -4.99 116.66 107.96 1fry n ARG 5 Ca -0.07 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.69 1fry n ARG 5 Cb 0.22 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.57 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1fry h LEU 6 N 0.00 -0.11 0.00 2.89 3.38 -1.99 -3.28 115.31 116.20 1fry h LEU 6 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 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 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.67 1fry n GLY 7 N 1.13 0.00 2.53 0.83 0.00 -1.26 -4.45 105.19 103.97 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 -4.87 118.95 118.60 1fry s ARG 8 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 55.73 53.52 1fry s ARG 8 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 34.95 33.09 1fry s ARG 8 CO 0.00 -1.32 0.00 1.17 0.00 0.00 0.00 175.30 175.15 1fry n LYS 9 N 2.93 0.00 0.16 3.54 3.00 -1.24 -4.56 118.16 121.99 1fry n LYS 9 Ca 0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.39 1fry n LYS 9 Cb 0.43 -0.51 -0.08 0.00 0.00 0.00 0.00 35.03 34.87 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 0.16 0.00 3.15 2.04 -1.87 -3.42 117.51 117.56 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 0.49 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 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 -2.80 0.00 -2.10 1.87 0.00 -1.26 -4.95 120.51 111.28 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 -1.50 -0.01 0.00 8.25 -1.26 -4.42 115.22 116.28 1fry n HIS 12 Ca 0.00 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1fry n HIS 12 Cb 0.00 -1.86 0.00 0.00 1.12 0.00 0.00 29.99 29.25 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 1.94 0.34 0.40 -1.41 0.00 -1.26 -4.79 105.19 100.41 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 -0.26 0.13 0.00 -1.06 0.00 0.00 33.84 32.65 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 0.27 0.00 1.45 3.64 -1.86 0.46 116.57 120.53 1fry h LYS 15 Ca 0.00 -0.17 -0.22 0.00 -1.27 0.00 0.00 60.65 58.99 1fry h LYS 15 Cb 0.23 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1fry h LYS 15 CO 0.00 0.76 -1.83 0.36 -2.27 0.00 0.00 179.45 176.47 1fry n LYS 16 N -3.90 1.23 -0.01 1.90 0.00 -1.26 -4.45 118.16 111.67 1fry n LYS 16 Ca -0.02 0.04 -0.20 0.00 -0.00 0.00 0.00 58.31 58.12 1fry n LYS 16 Cb 0.59 -1.30 -0.14 0.00 -0.00 0.00 0.00 35.03 34.19 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 0.35 -0.76 5.58 -1.99 -1.71 -2.91 116.97 115.53 1fry h TYR 17 Ca -0.33 -0.26 0.18 0.00 2.00 0.00 0.00 58.73 60.32 1fry h TYR 17 Cb 1.62 -0.01 -0.13 0.00 2.00 0.00 0.00 36.73 40.21 1fry h TYR 17 CO 0.01 1.44 0.07 0.78 -0.00 0.00 0.00 178.16 180.46 1fry h GLY 18 N -0.26 0.94 1.85 3.88 0.00 -0.05 0.23 103.07 109.65 1fry h GLY 18 Ca -0.25 0.06 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 1fry h GLY 18 CO 0.03 -0.28 -0.79 -0.56 0.00 0.00 0.00 176.54 174.95 1fry h PRO 19 N 0.15 0.14 -1.36 4.80 0.13 -1.68 -3.16 132.00 131.01 1fry h PRO 19 Ca 0.43 -0.14 -0.39 0.00 -0.87 0.00 0.00 66.00 65.03 1fry h PRO 19 Cb 0.77 0.04 -0.17 0.00 0.13 0.00 0.00 31.00 31.76 1fry h PRO 19 CO -0.63 0.86 0.50 -2.37 -0.23 0.00 0.00 178.00 176.13 1fry n THR 20 N -3.69 2.87 -0.60 1.56 5.66 0.70 -4.99 114.28 115.79 1fry n THR 20 Ca -0.02 -1.82 -0.20 0.00 -3.05 0.00 0.00 64.05 58.96 1fry n THR 20 Cb 0.75 -1.22 -0.01 0.00 -1.55 0.00 0.00 70.33 68.30 1fry n THR 20 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1fry n VAL 21 N 0.02 0.51 0.00 1.08 3.14 -0.53 -4.63 118.33 117.92 1fry n VAL 21 Ca 0.37 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1fry n VAL 21 Cb 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.45 1fry n VAL 21 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1fry n LEU 22 N 1.00 0.00 -0.82 6.55 7.94 -1.26 -4.61 117.00 125.79 1fry n LEU 22 Ca 0.06 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.04 1fry n LEU 22 Cb 0.16 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.33 1fry n LEU 22 CO 0.25 0.00 0.69 0.54 -1.11 0.00 0.00 177.39 177.75 1fry n ARG 23 N 0.00 2.04 0.00 1.96 5.12 -1.26 -1.83 116.66 122.69 1fry n ARG 23 Ca 0.00 -1.61 0.00 0.00 -1.93 0.00 0.00 57.85 54.31 1fry n ARG 23 Cb 0.00 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 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 0.81 0.00 -0.05 0.55 -5.35 -1.26 -4.90 119.36 109.16 1fry n ILE 24 Ca 0.16 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.57 1fry n ILE 24 Cb 0.39 -1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 37.23 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 -2.70 0.57 -0.66 7.28 5.41 -1.26 -4.95 119.36 123.04 1fry n ILE 25 Ca 0.00 -0.23 -0.03 0.00 1.00 0.00 0.00 62.75 63.49 1fry n ILE 25 Cb 0.39 -0.85 -0.01 0.00 -0.71 0.00 0.00 39.64 38.46 1fry n ILE 25 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1fry n ARG 26 N -2.75 -1.62 0.00 0.38 1.85 -0.76 -4.40 116.66 109.35 1fry n ARG 26 Ca -0.17 0.23 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 1fry n ARG 26 Cb 0.69 -3.74 0.00 0.00 -1.05 0.00 0.00 32.46 28.36 1fry n ARG 26 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1fry n ILE 27 N -0.92 0.00 -3.03 8.89 5.41 -1.26 -4.87 119.36 123.58 1fry n ILE 27 Ca -0.03 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.60 1fry n ILE 27 Cb 0.16 -1.40 0.05 0.00 -0.71 0.00 0.00 39.64 37.74 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 -2.95 -0.95 0.00 -1.39 0.00 -1.26 -5.08 120.51 108.88 1fry n ALA 28 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1fry n ALA 28 Cb 0.46 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91