#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 0.00 3.30 -0.13 0.00 -1.26 -5.07 105.19 102.03 1fry n GLY 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.61 -2.80 -2.62 0.99 4.77 -1.26 -4.91 117.00 108.55 1fry n LEU 3 Ca 0.00 0.77 -0.02 0.00 -0.03 0.00 0.00 56.01 56.73 1fry n LEU 3 Cb 0.41 -0.90 0.12 0.00 -2.33 0.00 0.00 43.42 40.72 1fry n LEU 3 CO 0.00 -4.25 0.60 -2.11 -1.33 0.00 0.00 177.39 170.30 1fry n ARG 4 N 1.29 1.34 0.00 3.23 0.00 -1.26 -4.64 116.66 116.62 1fry n ARG 4 Ca 0.10 -1.31 0.00 0.00 -0.00 0.00 0.00 57.85 56.64 1fry n ARG 4 Cb 0.42 0.33 0.00 0.00 -0.00 0.00 0.00 32.46 33.22 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1fry n ARG 5 N -1.46 0.00 0.30 2.89 1.74 -1.23 -4.70 116.66 114.19 1fry n ARG 5 Ca -0.17 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.09 1fry n ARG 5 Cb 0.87 0.00 0.87 0.00 -1.02 0.00 0.00 32.46 33.19 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 0.00 0.00 0.55 3.38 -1.99 -3.43 115.31 113.83 1fry h LEU 6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fry h LEU 6 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fry h LEU 6 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1fry n GLY 7 N -0.43 0.03 2.67 0.83 0.00 -1.26 -5.02 105.19 102.01 1fry n GLY 7 Ca -0.01 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.43 3.48 0.00 1.61 1.74 -1.26 -3.81 116.66 117.99 1fry n ARG 8 Ca 0.00 -2.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.12 1fry n ARG 8 Cb 0.00 -3.00 0.00 0.00 -1.02 0.00 0.00 32.46 28.44 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 4.36 0.00 0.22 5.56 4.81 -1.26 -3.58 118.16 128.27 1fry n LYS 9 Ca 0.54 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.81 1fry n LYS 9 Cb 0.34 -0.03 -0.09 0.00 0.02 0.00 0.00 35.03 35.27 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1fry h ILE 10 N 0.00 0.11 0.00 3.15 2.04 -1.93 -3.43 117.51 117.45 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 0.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 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 -2.04 1.87 0.00 -1.26 -4.96 120.51 111.31 1fry n ALA 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1fry n ALA 11 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.81 -0.10 0.00 8.25 -1.26 -4.44 115.22 115.86 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 -1.97 0.00 0.00 1.12 0.00 0.00 29.99 29.14 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 1.89 0.53 1.00 -1.41 0.00 -1.26 -4.33 105.19 101.62 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 0.15 1.61 3.14 -1.26 -0.61 118.33 119.36 1fry n VAL 14 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1fry n VAL 14 Cb 0.00 -0.50 0.22 0.00 -1.06 0.00 0.00 33.84 32.50 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 0.00 0.00 1.45 1.57 -1.87 -1.55 116.57 116.17 1fry h LYS 15 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1fry h LYS 15 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1fry h LYS 15 CO 0.00 0.55 -1.81 0.36 -0.57 0.00 0.00 179.45 177.99 1fry n LYS 16 N -3.85 0.88 0.00 3.15 0.00 -1.26 -4.83 118.16 112.25 1fry n LYS 16 Ca -0.01 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1fry n LYS 16 Cb 0.57 -1.29 0.00 0.00 -0.00 0.00 0.00 35.03 34.31 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 -2.78 0.00 0.00 5.58 4.02 -1.25 -4.97 117.16 117.76 1fry n TYR 17 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1fry n TYR 17 Cb 0.80 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 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 1.95 3.78 0.00 2.72 0.00 -0.58 -4.84 105.19 108.22 1fry n GLY 18 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1fry n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fry n PRO 19 N 0.00 0.00 0.00 1.61 -0.04 -1.06 -4.67 135.00 130.84 1fry n PRO 19 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1fry n PRO 19 Cb 0.00 -0.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 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 0.00 0.00 -0.06 0.52 5.66 0.22 -4.53 114.28 116.09 1fry n THR 20 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1fry n THR 20 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 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 0.00 0.00 0.00 1.08 0.24 -1.26 -4.29 118.33 114.10 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 0.00 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 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 -0.05 1.34 0.00 -1.26 -4.08 117.00 112.95 1fry n LEU 22 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.04 1fry n LEU 22 Cb 0.04 0.00 0.08 0.00 0.00 0.00 0.00 43.42 43.54 1fry n LEU 22 CO 0.03 0.00 0.55 0.54 0.00 0.00 0.00 177.39 178.51 1fry n ARG 23 N 0.00 1.07 0.00 1.96 5.12 -1.26 0.96 116.66 124.50 1fry n ARG 23 Ca 0.00 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1fry n ARG 23 Cb 0.00 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 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 -0.45 0.00 -0.02 0.55 -5.35 -1.26 -4.87 119.36 107.96 1fry n ILE 24 Ca 0.03 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.52 1fry n ILE 24 Cb 0.03 -0.53 -0.08 0.00 -1.74 0.00 0.00 39.64 37.32 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 -2.28 0.27 -0.92 7.28 5.41 -1.24 -4.96 119.36 122.93 1fry n ILE 25 Ca 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 62.75 63.40 1fry n ILE 25 Cb 0.21 -0.15 -0.02 0.00 -0.71 0.00 0.00 39.64 38.98 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 -1.32 0.01 0.38 1.74 0.27 -4.47 116.66 111.21 1fry n ARG 26 Ca -0.08 0.24 -0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1fry n ARG 26 Cb 0.50 -4.05 -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 -1.10 0.25 -2.92 0.55 5.41 -1.26 -4.85 119.36 115.44 1fry n ILE 27 Ca -0.04 0.08 -0.19 0.00 1.00 0.00 0.00 62.75 63.60 1fry n ILE 27 Cb 0.14 -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 -3.10 -0.84 0.00 -1.39 0.00 -1.26 -4.97 120.51 108.94 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 0.40 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.37 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91