#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry n GLY 2 N 0.00 0.45 1.13 -0.13 0.00 -1.26 -5.11 105.19 100.27 1fry n GLY 2 Ca 0.00 -1.59 0.14 0.00 0.00 0.00 0.00 46.02 44.58 1fry n GLY 2 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fry n LEU 3 N 0.00 -0.58 0.00 0.99 -0.00 -1.26 -4.92 117.00 111.23 1fry n LEU 3 Ca 0.00 1.30 0.00 0.00 -0.00 0.00 0.00 56.01 57.31 1fry n LEU 3 Cb 0.00 -3.59 0.00 0.00 -0.00 0.00 0.00 43.42 39.83 1fry n LEU 3 CO 0.00 -2.64 0.00 -1.14 -0.00 0.00 0.00 177.39 173.61 1fry n ARG 4 N -3.46 0.00 0.00 1.96 3.00 -1.26 -4.92 116.66 111.99 1fry n ARG 4 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1fry n ARG 4 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.09 1fry n ARG 4 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1fry n ARG 5 N 0.00 0.00 -0.00 -0.14 1.85 -1.26 -4.99 116.66 112.12 1fry n ARG 5 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 1fry n ARG 5 Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 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 -0.10 0.00 2.89 3.38 -1.99 -3.28 115.31 116.21 1fry h LEU 6 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 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 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1fry n GLY 7 N 1.14 0.00 2.55 0.83 0.00 -1.26 -4.45 105.19 103.99 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 -1.60 0.00 0.00 0.00 173.32 171.72 1fry s ARG 8 N 0.00 1.25 0.00 1.61 6.06 -1.26 -4.86 118.95 121.75 1fry s ARG 8 Ca 0.00 -2.29 0.00 0.00 -2.50 0.00 0.00 55.73 50.94 1fry s ARG 8 Cb 0.00 -1.94 0.00 0.00 0.06 0.00 0.00 34.95 33.07 1fry s ARG 8 CO 0.00 -1.32 0.00 1.17 -2.50 0.00 0.00 175.30 172.65 1fry n LYS 9 N 2.84 0.00 0.15 5.12 3.00 -1.24 -4.82 118.16 123.22 1fry n LYS 9 Ca 0.24 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.40 1fry n LYS 9 Cb 0.43 -0.48 -0.08 0.00 0.00 0.00 0.00 35.03 34.90 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 -3.42 117.51 117.57 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 0.46 0.16 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 -2.80 0.00 -2.11 1.87 0.00 -1.26 -4.95 120.51 111.26 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 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.62 -0.03 0.00 8.25 -1.26 -4.42 115.22 116.14 1fry n HIS 12 Ca 0.00 0.96 0.00 0.00 -0.26 0.00 0.00 57.72 58.42 1fry n HIS 12 Cb 0.00 -1.93 0.00 0.00 1.12 0.00 0.00 29.99 29.18 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 0.40 0.43 -1.41 0.00 -1.26 -4.79 105.19 100.50 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 -0.25 0.14 0.00 -1.06 0.00 0.00 33.84 32.67 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 1.63 -1.87 0.42 116.57 118.46 1fry h LYS 15 Ca 0.00 -0.16 -0.20 0.00 -0.85 0.00 0.00 60.65 59.44 1fry h LYS 15 Cb 0.20 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1fry h LYS 15 CO 0.00 0.75 -1.76 0.36 -3.45 0.00 0.00 179.45 175.35 1fry n LYS 16 N -3.91 1.34 0.00 1.90 0.00 -1.26 -4.45 118.16 111.79 1fry n LYS 16 Ca -0.02 0.03 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 1fry n LYS 16 Cb 0.59 -1.27 -0.14 0.00 -0.00 0.00 0.00 35.03 34.20 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 0.41 -0.74 5.58 -1.99 -1.71 -2.72 116.97 115.79 1fry h TYR 17 Ca -0.30 -0.30 0.16 0.00 2.00 0.00 0.00 58.73 60.30 1fry h TYR 17 Cb 1.57 -0.02 -0.11 0.00 2.00 0.00 0.00 36.73 40.17 1fry h TYR 17 CO 0.01 1.45 0.16 0.78 -0.00 0.00 0.00 178.16 180.56 1fry h GLY 18 N -0.18 1.01 1.13 3.88 0.00 -0.15 0.23 103.07 108.99 1fry h GLY 18 Ca -0.25 -0.02 -0.23 0.00 0.00 0.00 0.00 47.33 46.83 1fry h GLY 18 CO 0.06 -0.22 -0.89 -0.56 0.00 0.00 0.00 176.54 174.93 1fry h PRO 19 N 0.25 0.68 -2.31 4.80 0.13 -1.68 -3.33 132.00 130.54 1fry h PRO 19 Ca 0.42 -0.67 -0.74 0.00 -0.87 0.00 0.00 66.00 64.13 1fry h PRO 19 Cb 0.73 0.18 -0.32 0.00 0.13 0.00 0.00 31.00 31.72 1fry h PRO 19 CO -0.53 1.27 0.51 -2.37 -0.23 0.00 0.00 178.00 176.65 1fry n THR 20 N -3.95 5.12 0.00 1.56 5.66 -0.42 -5.02 114.28 117.24 1fry n THR 20 Ca -0.10 -5.85 0.00 0.00 -3.05 0.00 0.00 64.05 55.05 1fry n THR 20 Cb 0.81 -1.57 0.00 0.00 -1.55 0.00 0.00 70.33 68.01 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 0.03 0.00 0.00 1.08 0.24 0.68 -4.68 118.33 115.68 1fry n VAL 21 Ca 0.40 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.70 1fry n VAL 21 Cb 0.31 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 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 -1.15 -0.46 1.34 7.94 -1.26 -4.68 117.00 118.73 1fry n LEU 22 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1fry n LEU 22 Cb 0.00 0.58 -0.01 0.00 0.53 0.00 0.00 43.42 44.52 1fry n LEU 22 CO 0.00 0.00 -0.03 0.54 -1.11 0.00 0.00 177.39 176.79 1fry n ARG 23 N 0.97 -1.69 0.00 1.96 5.12 -1.26 -4.21 116.66 117.56 1fry n ARG 23 Ca 0.00 0.29 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 1fry n ARG 23 Cb 0.00 -3.87 0.00 0.00 -1.16 0.00 0.00 32.46 27.43 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 -1.03 0.00 -0.00 0.55 -5.35 -1.26 -4.94 119.36 107.33 1fry n ILE 24 Ca -0.03 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1fry n ILE 24 Cb 0.21 -0.61 -0.00 0.00 -1.74 0.00 0.00 39.64 37.50 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 -2.59 0.03 -1.00 7.28 5.41 -1.26 -4.97 119.36 122.26 1fry n ILE 25 Ca 0.00 -0.02 -0.02 0.00 1.00 0.00 0.00 62.75 63.71 1fry n ILE 25 Cb 0.05 -0.97 -0.01 0.00 -0.71 0.00 0.00 39.64 38.01 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 -2.01 -1.10 0.03 0.38 1.74 -1.26 -4.43 116.66 110.01 1fry n ARG 26 Ca -0.01 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1fry n ARG 26 Cb 0.51 -4.07 0.00 0.00 -1.02 0.00 0.00 32.46 27.88 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 -1.07 0.54 -2.95 0.55 5.41 -1.26 -4.94 119.36 115.64 1fry n ILE 27 Ca -0.02 0.18 -0.19 0.00 1.00 0.00 0.00 62.75 63.72 1fry n ILE 27 Cb 0.06 -1.45 0.03 0.00 -0.71 0.00 0.00 39.64 37.58 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 -3.22 -0.83 1.51 -1.39 0.00 -1.26 -5.07 120.51 110.25 1fry n ALA 28 Ca 0.00 0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1fry n ALA 28 Cb 0.24 -3.47 0.72 0.00 0.00 0.00 0.00 19.45 16.94 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91