#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 -0.35 3.10 5.14 0.00 -1.26 -4.94 105.19 106.88 1fry n GLY 2 Ca 0.00 0.25 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 1fry n GLY 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fry n LEU 3 N 0.00 0.00 -2.29 0.99 4.32 -1.26 -4.91 117.00 113.85 1fry n LEU 3 Ca 0.00 -2.13 -0.19 0.00 -0.02 0.00 0.00 56.01 53.67 1fry n LEU 3 Cb 0.00 3.15 -0.12 0.00 -1.62 0.00 0.00 43.42 44.83 1fry n LEU 3 CO 0.00 -0.71 1.81 0.54 -1.22 0.00 0.00 177.39 177.81 1fry n ARG 4 N -0.44 2.35 0.00 3.23 5.12 -1.26 -3.00 116.66 122.66 1fry n ARG 4 Ca -0.07 -1.52 0.00 0.00 -1.93 0.00 0.00 57.85 54.33 1fry n ARG 4 Cb 0.49 -2.13 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 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 2.20 0.00 0.00 5.56 0.63 -1.26 -4.99 116.66 118.79 1fry n ARG 5 Ca 0.48 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.33 1fry n ARG 5 Cb 0.74 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.59 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 -1.93 -3.27 115.31 119.54 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 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.68 1fry n GLY 7 N 1.14 0.00 2.47 0.83 0.00 -1.16 -4.43 105.19 104.03 1fry n GLY 7 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1fry n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fry n ARG 8 N 0.00 0.44 0.00 1.61 0.63 -1.26 -4.87 116.66 113.21 1fry n ARG 8 Ca 0.00 -3.37 0.00 0.00 -0.92 0.00 0.00 57.85 53.56 1fry n ARG 8 Cb 0.00 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.15 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1fry n LYS 9 N 2.69 0.00 -0.22 -0.14 3.00 -1.23 -4.79 118.16 117.46 1fry n LYS 9 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.58 1fry n LYS 9 Cb 0.46 -0.66 0.05 0.00 0.00 0.00 0.00 35.03 34.88 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 0.26 -2.63 3.15 2.04 -1.87 -3.45 117.51 115.01 1fry h ILE 10 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1fry h ILE 10 Cb 0.63 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1fry h ILE 10 CO 0.00 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.62 1fry s ALA 11 N -6.15 -1.38 0.00 1.87 0.00 -1.26 -5.08 121.76 109.76 1fry s ALA 11 Ca -0.14 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1fry s ALA 11 Cb 0.19 0.72 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1fry s ALA 11 CO 0.72 -1.04 0.00 -2.39 0.00 0.00 0.00 175.76 173.05 1fry n HIS 12 N -0.60 -0.28 0.46 0.00 1.44 -1.26 -4.86 115.22 110.12 1fry n HIS 12 Ca -0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.79 1fry n HIS 12 Cb 0.60 0.16 0.30 0.00 0.12 0.00 0.00 29.99 31.17 1fry n HIS 12 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1fry h GLY 13 N 0.00 0.00 1.80 -1.39 0.00 -2.00 -3.17 103.07 98.31 1fry h GLY 13 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1fry h GLY 13 CO 0.00 0.00 -0.23 -0.24 0.00 0.00 0.00 176.54 176.07 1fry h VAL 14 N 0.00 1.23 0.00 4.60 3.04 -1.93 2.83 116.25 126.02 1fry h VAL 14 Ca 0.00 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.62 1fry h VAL 14 Cb 0.84 1.39 -0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1fry h VAL 14 CO 0.00 0.33 -0.03 0.11 -1.01 0.00 0.00 177.57 176.96 1fry h LYS 15 N 0.22 0.00 0.00 4.17 1.57 -1.90 3.36 116.57 123.99 1fry h LYS 15 Ca 0.04 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.58 1fry h LYS 15 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1fry h LYS 15 CO 0.04 0.03 -1.90 0.36 -0.57 0.00 0.00 179.45 177.41 1fry n LYS 16 N -3.76 0.40 0.03 3.15 0.00 -0.50 -4.38 118.16 113.09 1fry n LYS 16 Ca -0.03 0.09 -0.20 0.00 -0.00 0.00 0.00 58.31 58.18 1fry n LYS 16 Cb 0.12 -1.31 -0.14 0.00 -0.00 0.00 0.00 35.03 33.70 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 -0.01 0.47 -0.39 5.58 -1.99 0.52 -2.79 116.97 118.36 1fry h TYR 17 Ca -0.35 -0.34 0.08 0.00 2.00 0.00 0.00 58.73 60.11 1fry h TYR 17 Cb 1.54 -0.02 -0.09 0.00 2.00 0.00 0.00 36.73 40.17 1fry h TYR 17 CO 0.02 1.31 -0.26 0.78 -0.00 0.00 0.00 178.16 180.01 1fry h GLY 18 N -0.39 -0.08 0.00 3.88 0.00 0.62 -3.34 103.07 103.75 1fry h GLY 18 Ca -0.15 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1fry h GLY 18 CO 0.12 -0.21 0.00 -1.55 0.00 0.00 0.00 176.54 174.90 1fry n PRO 19 N -5.40 0.00 -1.99 4.80 -0.04 -1.14 -4.78 135.00 126.45 1fry n PRO 19 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1fry n PRO 19 Cb 0.32 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 1fry n PRO 19 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1fry n THR 20 N -0.28 0.00 0.00 0.52 5.66 -1.05 -4.50 114.28 114.62 1fry n THR 20 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1fry n THR 20 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -1.91 0.00 0.00 1.08 0.24 -1.26 -4.76 118.33 111.71 1fry n VAL 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1fry n VAL 21 Cb 0.36 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 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 0.00 -0.41 1.34 0.00 -1.26 -4.43 117.00 112.24 1fry n LEU 22 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.03 1fry n LEU 22 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 43.42 43.48 1fry n LEU 22 CO 0.00 0.00 0.48 -2.11 0.00 0.00 0.00 177.39 175.76 1fry n ARG 23 N 0.00 1.42 0.00 1.96 1.85 -1.26 0.28 116.66 120.91 1fry n ARG 23 Ca 0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 1fry n ARG 23 Cb 0.00 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 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 -0.05 0.00 -0.02 8.89 -5.35 -1.26 -4.88 119.36 116.68 1fry n ILE 24 Ca 0.04 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.53 1fry n ILE 24 Cb 0.21 -0.52 -0.07 0.00 -1.74 0.00 0.00 39.64 37.52 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 -2.29 0.29 -0.90 7.28 5.41 -1.25 -4.96 119.36 122.95 1fry n ILE 25 Ca 0.00 -0.30 -0.03 0.00 1.00 0.00 0.00 62.75 63.42 1fry n ILE 25 Cb 0.15 -0.21 -0.01 0.00 -0.71 0.00 0.00 39.64 38.85 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 -2.07 -1.31 0.01 0.38 1.74 0.14 -4.46 116.66 111.09 1fry n ARG 26 Ca -0.08 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1fry n ARG 26 Cb 0.51 -4.01 0.00 0.00 -1.02 0.00 0.00 32.46 27.93 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 0.22 -2.96 0.55 5.41 -1.26 -4.85 119.36 115.40 1fry n ILE 27 Ca -0.03 0.07 -0.11 0.00 1.00 0.00 0.00 62.75 63.67 1fry n ILE 27 Cb 0.13 -1.51 0.05 0.00 -0.71 0.00 0.00 39.64 37.60 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 -3.09 -0.93 1.25 -1.39 0.00 -1.26 -4.98 120.51 110.11 1fry n ALA 28 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1fry n ALA 28 Cb 0.41 -2.44 0.32 0.00 0.00 0.00 0.00 19.45 17.74 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91