#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 2.18 0.00 -0.13 0.00 -1.26 -5.05 107.32 103.05 1fry s GLY 2 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1fry s GLY 2 CO 0.00 -0.49 0.00 1.04 0.00 0.00 0.00 173.10 173.65 1fry n LEU 3 N -0.05 1.21 0.00 0.66 4.77 -1.26 -5.03 117.00 117.30 1fry n LEU 3 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1fry n LEU 3 Cb 0.52 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1fry n LEU 3 CO 0.48 -0.22 0.00 0.54 -1.33 0.00 0.00 177.39 176.87 1fry n ARG 4 N -1.38 0.00 0.00 3.23 1.74 -1.26 -4.95 116.66 114.05 1fry n ARG 4 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1fry n ARG 4 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1fry n ARG 4 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1fry n ARG 5 N -0.37 0.00 0.00 5.56 0.63 -1.26 -4.94 116.66 116.28 1fry n ARG 5 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1fry n ARG 5 Cb 0.00 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.04 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fry n LEU 6 N 0.00 0.00 0.00 6.15 4.77 -1.26 -4.81 117.00 121.85 1fry n LEU 6 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1fry n LEU 6 Cb 0.00 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1fry n LEU 6 CO 0.00 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 1fry n GLY 7 N -0.88 0.75 2.16 -0.72 0.00 -1.26 -4.50 105.19 100.73 1fry n GLY 7 Ca 0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1fry n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fry n ARG 8 N 0.00 2.25 -0.02 1.61 1.74 -1.26 -3.79 116.66 117.20 1fry n ARG 8 Ca 0.00 -1.48 -0.04 0.00 -0.77 0.00 0.00 57.85 55.56 1fry n ARG 8 Cb 0.00 -2.09 -0.01 0.00 -1.02 0.00 0.00 32.46 29.33 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1fry n LYS 9 N 2.10 0.08 0.05 5.56 3.00 -1.26 -4.66 118.16 123.04 1fry n LYS 9 Ca 0.47 0.03 -0.12 0.00 -0.00 0.00 0.00 58.31 58.69 1fry n LYS 9 Cb 0.77 -0.72 -0.05 0.00 0.00 0.00 0.00 35.03 35.03 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 -0.11 0.30 0.00 3.15 2.04 -1.98 -3.42 117.51 117.50 1fry h ILE 10 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1fry h ILE 10 Cb 1.09 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1fry h ILE 10 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.10 1fry n ALA 11 N -2.77 0.00 -2.06 1.87 0.00 -1.26 -4.96 120.51 111.33 1fry n ALA 11 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1fry n ALA 11 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.87 -0.03 0.00 8.25 -1.26 -4.45 115.22 115.86 1fry n HIS 12 Ca 0.00 1.11 0.00 0.00 -0.26 0.00 0.00 57.72 58.57 1fry n HIS 12 Cb 0.00 -2.01 0.00 0.00 1.12 0.00 0.00 29.99 29.10 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 1.90 0.36 0.88 -1.41 0.00 -1.26 -4.80 105.19 100.86 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 0.18 1.61 3.14 -1.26 -0.56 118.33 119.43 1fry n VAL 14 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1fry n VAL 14 Cb 0.00 -0.63 0.33 0.00 -1.06 0.00 0.00 33.84 32.48 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 0.00 0.00 1.45 3.64 -1.87 -2.16 116.57 117.63 1fry h LYS 15 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1fry h LYS 15 Cb 0.44 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1fry h LYS 15 CO 0.00 0.42 -1.60 0.36 -2.27 0.00 0.00 179.45 176.36 1fry n LYS 16 N -3.99 1.32 0.00 1.90 0.00 -1.26 -4.87 118.16 111.26 1fry n LYS 16 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1fry n LYS 16 Cb 0.45 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.26 1fry n LYS 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1fry n TYR 17 N -2.59 0.00 0.00 5.58 4.02 -1.24 -4.98 117.16 117.95 1fry n TYR 17 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1fry n TYR 17 Cb 0.74 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1fry n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fry n GLY 18 N 2.25 1.50 0.24 2.72 0.00 -0.55 -4.83 105.19 106.51 1fry n GLY 18 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1fry n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fry h PRO 19 N 0.00 0.00 -5.00 1.61 0.13 -1.85 -3.43 132.00 123.45 1fry h PRO 19 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fry h PRO 19 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fry h PRO 19 CO 0.00 0.07 0.83 2.41 -0.23 0.00 0.00 178.00 181.08 1fry n THR 20 N -3.15 0.00 -1.26 1.56 -1.04 0.27 -4.73 114.28 105.94 1fry n THR 20 Ca 0.02 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.05 61.13 1fry n THR 20 Cb 0.45 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1fry n VAL 21 N 4.21 0.37 0.00 12.58 0.24 -1.26 -4.53 118.33 129.93 1fry n VAL 21 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1fry n VAL 21 Cb 0.42 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1fry n VAL 21 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1fry n LEU 22 N 2.37 0.00 -0.40 1.34 4.77 -1.26 -4.73 117.00 119.09 1fry n LEU 22 Ca 0.10 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1fry n LEU 22 Cb 0.42 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.99 1fry n LEU 22 CO 0.53 0.00 0.83 -2.11 -1.33 0.00 0.00 177.39 175.32 1fry n ARG 23 N 0.00 1.53 -0.01 3.23 1.85 -1.26 -0.11 116.66 121.89 1fry n ARG 23 Ca 0.00 -0.79 -0.02 0.00 -1.00 0.00 0.00 57.85 56.04 1fry n ARG 23 Cb 0.00 -1.40 -0.01 0.00 -1.05 0.00 0.00 32.46 30.00 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1fry n ILE 24 N -0.01 0.13 -0.05 8.89 -5.35 -1.26 -4.84 119.36 116.87 1fry n ILE 24 Ca 0.17 -0.04 -0.06 0.00 -0.27 0.00 0.00 62.75 62.55 1fry n ILE 24 Cb 0.27 -1.13 -0.07 0.00 -1.74 0.00 0.00 39.64 36.97 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 -2.88 0.68 -0.78 7.28 5.41 -1.26 -4.95 119.36 122.87 1fry n ILE 25 Ca -0.05 -0.39 -0.02 0.00 1.00 0.00 0.00 62.75 63.29 1fry n ILE 25 Cb 0.54 -0.77 -0.01 0.00 -0.71 0.00 0.00 39.64 38.68 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 -2.45 -1.40 0.01 0.38 1.74 0.85 -4.40 116.66 111.38 1fry n ARG 26 Ca -0.17 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1fry n ARG 26 Cb 0.81 -3.80 0.00 0.00 -1.02 0.00 0.00 32.46 28.45 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 -0.92 0.11 -2.83 0.55 5.41 -1.26 -4.89 119.36 115.52 1fry n ILE 27 Ca -0.02 0.04 -0.10 0.00 1.00 0.00 0.00 62.75 63.67 1fry n ILE 27 Cb 0.11 -1.44 0.04 0.00 -0.71 0.00 0.00 39.64 37.63 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 -3.02 -0.83 1.50 -1.39 0.00 -1.26 -5.05 120.51 110.46 1fry n ALA 28 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1fry n ALA 28 Cb 0.42 -2.06 0.71 0.00 0.00 0.00 0.00 19.45 18.52 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91