#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 -0.09 0.91 -0.13 0.00 -1.26 -4.28 105.19 100.34 1fry n GLY 2 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1fry n GLY 2 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1fry n LEU 3 N 0.00 0.62 -1.30 0.99 -0.00 -1.26 -4.88 117.00 111.17 1fry n LEU 3 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 1fry n LEU 3 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1fry n LEU 3 CO 0.00 0.00 0.22 0.54 -0.00 0.00 0.00 177.39 178.15 1fry n ARG 4 N -2.66 0.15 0.00 1.47 1.74 -1.26 -4.82 116.66 111.27 1fry n ARG 4 Ca 0.00 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1fry n ARG 4 Cb 0.35 0.23 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1fry n ARG 5 N -0.17 0.00 0.11 5.56 1.74 -1.26 -4.41 116.66 118.23 1fry n ARG 5 Ca -0.04 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1fry n ARG 5 Cb 0.48 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 32.24 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1fry h LEU 6 N 0.00 0.22 0.00 0.55 3.38 -1.92 -3.41 115.31 114.13 1fry h LEU 6 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1fry h LEU 6 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1fry h LEU 6 CO 0.00 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.63 1fry n GLY 7 N -0.56 0.00 0.94 0.83 0.00 -1.26 -4.79 105.19 100.35 1fry n GLY 7 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 1.61 1.74 -1.26 -4.65 116.66 114.10 1fry n ARG 8 Ca 0.00 -1.18 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 1fry n ARG 8 Cb 0.00 -0.04 0.00 0.00 -1.02 0.00 0.00 32.46 31.40 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 0.17 0.00 0.33 5.56 3.00 -1.26 -4.45 118.16 121.51 1fry n LYS 9 Ca -0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.09 1fry n LYS 9 Cb 0.82 -0.22 -0.10 0.00 0.00 0.00 0.00 35.03 35.53 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 0.01 0.00 3.15 2.04 -1.90 -3.43 117.51 117.38 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 0.35 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 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 -2.79 0.00 -2.03 1.87 0.00 -1.26 -4.96 120.51 111.33 1fry n ALA 11 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1fry n ALA 11 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.82 -0.04 0.00 8.25 -1.26 -4.44 115.22 115.91 1fry n HIS 12 Ca 0.00 1.08 0.00 0.00 -0.26 0.00 0.00 57.72 58.54 1fry n HIS 12 Cb 0.00 -1.95 0.00 0.00 1.12 0.00 0.00 29.99 29.16 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 1.88 0.40 0.91 -1.41 0.00 -1.26 -4.79 105.19 100.91 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 0.17 1.61 3.14 -1.26 -0.28 118.33 119.71 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 -0.62 0.31 0.00 -1.06 0.00 0.00 33.84 32.47 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 -2.14 116.57 117.64 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 0.43 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1fry h LYS 15 CO 0.00 0.44 -1.61 0.36 -2.27 0.00 0.00 179.45 176.37 1fry n LYS 16 N -3.93 1.27 0.00 1.90 0.00 -1.26 -4.87 118.16 111.27 1fry n LYS 16 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1fry n LYS 16 Cb 0.47 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.28 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 -2.61 0.00 0.00 5.58 4.02 -1.24 -4.98 117.16 117.94 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 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 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 2.22 1.66 0.20 2.72 0.00 -0.59 -4.83 105.19 106.57 1fry n GLY 18 Ca 0.00 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.49 1.61 0.13 -1.85 -3.32 132.00 128.08 1fry h PRO 19 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1fry h PRO 19 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 1fry h PRO 19 CO 0.00 0.27 -0.13 2.41 -0.23 0.00 0.00 178.00 180.32 1fry n THR 20 N -3.29 -0.21 -0.11 1.56 -1.04 0.61 -4.23 114.28 107.56 1fry n THR 20 Ca 0.01 1.12 -0.04 0.00 -2.04 0.00 0.00 64.05 63.09 1fry n THR 20 Cb 0.53 -1.53 0.04 0.00 -1.82 0.00 0.00 70.33 67.55 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 -4.78 0.00 0.00 12.58 0.24 -1.25 -4.25 118.33 120.88 1fry n VAL 21 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1fry n VAL 21 Cb 0.23 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 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 -4.46 117.00 112.62 1fry n LEU 22 Ca 0.02 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.06 1fry n LEU 22 Cb 0.09 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 43.69 1fry n LEU 22 CO 0.06 0.00 0.62 -2.11 -0.00 0.00 0.00 177.39 175.95 1fry n ARG 23 N 0.00 1.00 0.00 1.96 1.85 -1.26 0.10 116.66 120.31 1fry n ARG 23 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1fry n ARG 23 Cb 0.00 -1.10 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 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 -0.59 0.00 -0.03 8.89 -5.35 -1.26 -4.87 119.36 116.16 1fry n ILE 24 Ca 0.05 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.53 1fry n ILE 24 Cb 0.02 -0.44 -0.09 0.00 -1.74 0.00 0.00 39.64 37.39 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 -2.17 0.33 -0.91 7.28 5.41 -1.24 -4.95 119.36 123.11 1fry n ILE 25 Ca 0.00 -0.35 -0.04 0.00 1.00 0.00 0.00 62.75 63.36 1fry n ILE 25 Cb 0.19 -0.19 -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 -2.13 -1.34 0.01 0.38 1.74 0.28 -4.47 116.66 111.13 1fry n ARG 26 Ca -0.09 0.25 -0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1fry n ARG 26 Cb 0.55 -4.04 -0.00 0.00 -1.02 0.00 0.00 32.46 27.94 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 0.21 -2.91 0.55 5.41 -1.26 -4.85 119.36 115.40 1fry n ILE 27 Ca -0.04 0.06 -0.18 0.00 1.00 0.00 0.00 62.75 63.59 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 -0.80 0.00 -1.39 0.00 -1.26 -4.97 120.51 108.99 1fry n ALA 28 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1fry n ALA 28 Cb 0.43 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.54 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91