#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 -0.95 0.30 5.14 0.00 -1.26 -4.98 105.19 103.45 1fry n GLY 2 Ca 0.00 0.67 0.05 0.00 0.00 0.00 0.00 46.02 46.74 1fry n GLY 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1fry h LEU 3 N 0.00 -0.65 -9.82 0.99 6.46 -2.09 -3.40 115.31 106.80 1fry h LEU 3 Ca 0.00 0.24 -0.51 0.00 -0.12 0.00 0.00 57.88 57.49 1fry h LEU 3 Cb 0.00 0.48 0.22 0.00 -0.73 0.00 0.00 40.66 40.62 1fry h LEU 3 CO 0.00 -0.26 -0.61 -1.14 -0.62 0.00 0.00 178.44 175.81 1fry n ARG 4 N -5.49 -0.75 0.00 1.25 0.63 -1.26 -4.84 116.66 106.19 1fry n ARG 4 Ca 0.14 -0.18 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1fry n ARG 4 Cb 0.47 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.50 1fry n ARG 4 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1fry n ARG 5 N -2.17 0.00 0.00 -0.14 0.63 -1.26 -4.99 116.66 108.72 1fry n ARG 5 Ca 0.05 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.90 1fry n ARG 5 Cb 0.56 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.40 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 -1.98 -3.27 115.31 119.49 1fry h LEU 6 Ca 0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 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 2.51 0.83 0.00 -1.26 -4.44 105.19 103.97 1fry n GLY 7 Ca -0.06 0.00 -0.27 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 -2.28 0.00 0.00 0.00 0.00 0.00 55.73 53.45 1fry s ARG 8 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 34.95 33.13 1fry s ARG 8 CO 0.00 -1.35 0.00 1.17 0.00 0.00 0.00 175.30 175.12 1fry n LYS 9 N 2.80 0.00 0.15 3.54 3.00 -1.23 -4.82 118.16 121.59 1fry n LYS 9 Ca 0.26 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.42 1fry n LYS 9 Cb 0.44 -0.49 -0.08 0.00 0.00 0.00 0.00 35.03 34.91 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 -1.87 -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 0.48 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 -2.81 0.00 -2.11 1.87 0.00 -1.26 -4.94 120.51 111.26 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 0.39 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 -1.54 -0.02 0.00 8.25 -1.26 -4.42 115.22 116.23 1fry n HIS 12 Ca 0.00 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.38 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 0.48 -1.41 0.00 -1.26 -4.79 105.19 100.52 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 0.07 1.61 3.14 -1.26 -3.34 118.33 116.55 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 0.11 -6.46 0.00 0.00 176.83 170.48 1fry h LYS 15 N 0.00 0.31 0.00 1.45 1.79 -1.86 0.47 116.57 118.73 1fry h LYS 15 Ca 0.00 -0.19 -0.22 0.00 -2.18 0.00 0.00 60.65 58.06 1fry h LYS 15 Cb 0.20 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 1fry h LYS 15 CO 0.00 0.77 -1.82 0.36 -1.08 0.00 0.00 179.45 177.69 1fry n LYS 16 N -3.93 1.27 0.01 3.15 0.00 -1.26 -4.40 118.16 113.00 1fry n LYS 16 Ca -0.02 0.04 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 1fry n LYS 16 Cb 0.58 -1.30 -0.14 0.00 -0.00 0.00 0.00 35.03 34.17 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 0.40 -0.52 5.58 -1.99 -1.71 -2.30 116.97 116.43 1fry h TYR 17 Ca -0.32 -0.29 0.10 0.00 2.00 0.00 0.00 58.73 60.22 1fry h TYR 17 Cb 1.62 -0.02 -0.10 0.00 2.00 0.00 0.00 36.73 40.23 1fry h TYR 17 CO 0.01 1.44 -0.14 0.78 -0.00 0.00 0.00 178.16 180.25 1fry h GLY 18 N -0.21 0.35 1.28 3.88 0.00 -0.05 -1.84 103.07 106.48 1fry h GLY 18 Ca -0.24 0.18 -0.24 0.00 0.00 0.00 0.00 47.33 47.03 1fry h GLY 18 CO 0.06 -0.20 -0.94 -0.56 0.00 0.00 0.00 176.54 174.90 1fry h PRO 19 N -0.01 0.66 -4.96 4.80 0.13 -1.68 -3.46 132.00 127.48 1fry h PRO 19 Ca 0.25 -0.65 -0.27 0.00 -0.87 0.00 0.00 66.00 64.45 1fry h PRO 19 Cb 0.39 0.17 -0.16 0.00 0.13 0.00 0.00 31.00 31.53 1fry h PRO 19 CO -0.54 1.25 -0.40 -2.37 -0.23 0.00 0.00 178.00 175.72 1fry n THR 20 N -3.86 -0.06 -0.13 1.56 5.66 -0.69 -4.79 114.28 111.97 1fry n THR 20 Ca -0.09 -0.03 -0.06 0.00 -3.05 0.00 0.00 64.05 60.82 1fry n THR 20 Cb 0.83 -0.24 0.06 0.00 -1.55 0.00 0.00 70.33 69.42 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 -2.11 0.00 0.00 1.08 0.24 -1.26 -4.22 118.33 112.06 1fry n VAL 21 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1fry n VAL 21 Cb 0.21 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 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 0.00 1.34 -0.00 -1.26 -4.47 117.00 112.61 1fry n LEU 22 Ca 0.03 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.08 1fry n LEU 22 Cb 0.12 0.00 0.25 0.00 -0.00 0.00 0.00 43.42 43.79 1fry n LEU 22 CO 0.08 0.00 0.66 0.54 -0.00 0.00 0.00 177.39 178.67 1fry n ARG 23 N 0.00 1.00 0.00 1.96 1.74 -1.26 0.96 116.66 121.06 1fry n ARG 23 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1fry n ARG 23 Cb 0.00 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1fry n ILE 24 N -0.63 0.00 -0.03 0.55 -5.35 -1.26 -4.86 119.36 107.78 1fry n ILE 24 Ca 0.06 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.55 1fry n ILE 24 Cb 0.03 -0.40 -0.09 0.00 -1.74 0.00 0.00 39.64 37.44 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 -2.12 0.34 -0.91 7.28 5.41 -1.24 -4.95 119.36 123.16 1fry n ILE 25 Ca 0.00 -0.37 -0.04 0.00 1.00 0.00 0.00 62.75 63.35 1fry n ILE 25 Cb 0.18 -0.18 -0.02 0.00 -0.71 0.00 0.00 39.64 38.92 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 -2.14 -1.32 0.01 0.38 1.74 0.27 -4.46 116.66 111.13 1fry n ARG 26 Ca -0.09 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1fry n ARG 26 Cb 0.56 -4.05 0.00 0.00 -1.02 0.00 0.00 32.46 27.95 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 -1.10 0.22 -2.90 0.55 5.41 -1.26 -4.85 119.36 115.42 1fry n ILE 27 Ca -0.04 0.07 -0.19 0.00 1.00 0.00 0.00 62.75 63.60 1fry n ILE 27 Cb 0.15 -1.52 0.03 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 -3.09 -0.82 0.00 -1.39 0.00 -1.26 -4.97 120.51 108.98 1fry n ALA 28 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1fry n ALA 28 Cb 0.41 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.48 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91