#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spf n ARG 2 N 0.00 0.79 -3.54 1.96 3.00 -1.26 -5.08 116.66 112.53 1spf n ARG 2 Ca 0.00 -2.34 -0.42 0.00 -0.00 0.00 0.00 57.85 55.10 1spf n ARG 2 Cb 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 32.46 31.01 1spf n ARG 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1spf s ILE 3 N -0.14 4.56 -0.11 5.15 1.09 -1.26 -4.97 121.20 125.53 1spf s ILE 3 Ca 0.33 -1.26 -0.19 0.00 -1.10 0.00 0.00 60.65 58.43 1spf s ILE 3 Cb 0.22 -3.75 -0.16 0.00 -1.06 0.00 0.00 42.46 37.71 1spf s ILE 3 CO -0.18 -0.51 0.58 1.55 -0.10 0.00 0.00 174.94 176.28 1spf h PRO 4 N 8.52 -0.05 0.00 2.79 0.13 -2.05 -3.44 132.00 137.90 1spf h PRO 4 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1spf h PRO 4 Cb 1.09 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.17 1spf h PRO 4 CO 0.79 0.53 -0.20 0.00 -0.23 0.00 0.00 178.00 178.88 1spf n PRO 7 N -5.30 1.83 0.00 0.00 -0.04 -1.26 -4.82 135.00 125.41 1spf n PRO 7 Ca -0.02 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1spf n PRO 7 Cb 0.22 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.29 1spf n PRO 7 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1spf n VAL 8 N 6.85 0.00 -0.18 0.52 3.14 -1.22 -4.62 118.33 122.82 1spf n VAL 8 Ca 0.47 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 62.01 1spf n VAL 8 Cb 0.44 0.00 0.50 0.00 -1.06 0.00 0.00 33.84 33.72 1spf n VAL 8 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 1spf h ASN 9 N 0.00 0.40 -0.97 6.55 -0.00 -1.92 0.30 115.58 119.94 1spf h ASN 9 Ca 0.00 0.02 0.13 0.00 -0.00 0.00 0.00 56.30 56.45 1spf h ASN 9 Cb 0.00 -0.05 -0.08 0.00 -0.00 0.00 0.00 38.32 38.19 1spf h ASN 9 CO 0.00 0.20 0.61 0.25 -0.00 0.00 0.00 177.43 178.49 1spf h LEU 10 N 0.42 0.85 -0.55 0.34 6.46 -1.90 0.28 115.31 121.20 1spf h LEU 10 Ca 0.38 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 58.15 1spf h LEU 10 Cb 0.88 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1spf h LEU 10 CO -0.13 0.44 0.19 0.50 -0.62 0.00 0.00 178.44 178.83 1spf h LYS 11 N 0.90 0.85 0.00 1.25 1.63 -1.19 0.46 116.57 120.47 1spf h LYS 11 Ca 0.48 -0.17 -0.10 0.00 -0.85 0.00 0.00 60.65 60.01 1spf h LYS 11 Cb 0.55 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1spf h LYS 11 CO -0.25 0.75 -0.48 0.00 -3.45 0.00 0.00 179.45 176.03 1spf h ARG 12 N 0.76 0.00 -0.35 1.90 -0.00 -1.13 -1.95 114.38 113.62 1spf h ARG 12 Ca 0.18 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.63 1spf h ARG 12 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.20 1spf h ARG 12 CO -0.01 0.48 0.10 1.25 0.00 0.00 0.00 179.97 181.79 1spf h LEU 13 N 0.00 0.51 -0.53 3.04 6.46 -0.05 0.47 115.31 125.21 1spf h LEU 13 Ca -0.00 -0.21 0.06 0.00 -0.12 0.00 0.00 57.88 57.60 1spf h LEU 13 Cb 1.07 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.82 1spf h LEU 13 CO 0.06 0.59 0.24 0.25 -0.62 0.00 0.00 178.44 178.96 1spf h LEU 14 N 0.41 0.30 -0.19 2.25 5.85 -0.49 0.21 115.31 123.66 1spf h LEU 14 Ca 0.11 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1spf h LEU 14 Cb 0.26 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1spf h LEU 14 CO -0.00 0.21 -0.02 0.58 -0.34 0.00 0.00 178.44 178.86 1spf h VAL 15 N 0.46 0.84 -0.54 1.05 2.07 -0.98 0.20 116.25 119.34 1spf h VAL 15 Ca 0.25 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.83 1spf h VAL 15 Cb 0.22 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1spf h VAL 15 CO -0.21 0.01 0.22 0.58 0.02 0.00 0.00 177.57 178.19 1spf h VAL 16 N 0.03 0.84 -0.37 2.57 2.07 -0.00 0.00 116.25 121.40 1spf h VAL 16 Ca 0.09 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1spf h VAL 16 Cb 0.12 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1spf h VAL 16 CO -0.17 0.08 0.10 0.58 0.02 0.00 0.00 177.57 178.17 1spf h VAL 17 N 0.42 0.85 -0.60 2.57 2.07 -0.00 0.17 116.25 121.72 1spf h VAL 17 Ca 0.26 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.78 1spf h VAL 17 Cb 0.27 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1spf h VAL 17 CO -0.24 0.04 0.26 0.58 0.02 0.00 0.00 177.57 178.23 1spf h VAL 18 N 0.24 0.83 -0.27 2.57 2.07 -0.05 0.13 116.25 121.78 1spf h VAL 18 Ca 0.17 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1spf h VAL 18 Cb 0.17 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1spf h VAL 18 CO -0.20 0.09 0.17 0.58 0.02 0.00 0.00 177.57 178.23 1spf h VAL 19 N 0.47 1.08 -0.31 2.57 2.07 0.12 0.14 116.25 122.38 1spf h VAL 19 Ca 0.29 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.71 1spf h VAL 19 Cb 0.31 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1spf h VAL 19 CO -0.26 0.07 0.00 0.58 0.02 0.00 0.00 177.57 177.99 1spf h VAL 20 N 0.36 0.77 -0.47 2.57 2.07 0.03 0.18 116.25 121.77 1spf h VAL 20 Ca 0.10 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 20 Cb -0.03 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1spf h VAL 20 CO -0.02 0.02 0.22 0.58 0.02 0.00 0.00 177.57 178.39 1spf h VAL 21 N 0.09 0.93 -0.31 2.57 2.07 -0.38 0.18 116.25 121.40 1spf h VAL 21 Ca 0.15 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 21 Cb 0.20 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1spf h VAL 21 CO -0.25 0.08 0.16 0.25 0.02 0.00 0.00 177.57 177.83 1spf h LEU 22 N 0.44 0.24 -0.76 2.57 5.85 -0.19 0.14 115.31 123.59 1spf h LEU 22 Ca 0.21 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1spf h LEU 22 Cb 0.15 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1spf h LEU 22 CO -0.17 0.18 0.38 0.58 -0.34 0.00 0.00 178.44 179.08 1spf h VAL 23 N 0.33 1.24 -0.24 1.05 2.07 0.03 0.25 116.25 120.99 1spf h VAL 23 Ca 0.13 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1spf h VAL 23 Cb 0.04 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1spf h VAL 23 CO -0.09 0.28 0.10 0.58 0.02 0.00 0.00 177.57 178.46 1spf h VAL 24 N 1.07 1.16 -0.85 2.57 2.07 -0.29 0.15 116.25 122.13 1spf h VAL 24 Ca 0.26 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.39 1spf h VAL 24 Cb 0.09 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1spf h VAL 24 CO -0.04 0.16 0.55 0.58 0.02 0.00 0.00 177.57 178.84 1spf h VAL 25 N 0.24 1.01 -0.18 2.57 2.07 -0.10 0.22 116.25 122.07 1spf h VAL 25 Ca 0.08 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1spf h VAL 25 Cb 0.16 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1spf h VAL 25 CO -0.01 0.16 -0.01 0.58 0.02 0.00 0.00 177.57 178.31 1spf h VAL 26 N 0.89 1.27 -0.47 2.57 2.07 0.14 0.18 116.25 122.89 1spf h VAL 26 Ca 0.38 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1spf h VAL 26 Cb 0.31 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1spf h VAL 26 CO -0.15 0.27 0.26 0.40 0.02 0.00 0.00 177.57 178.38 1spf h ILE 27 N 0.07 1.01 0.07 4.57 2.04 0.08 0.14 117.51 125.49 1spf h ILE 27 Ca 0.05 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1spf h ILE 27 Cb 0.42 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1spf h ILE 27 CO 0.01 0.09 -0.03 0.58 0.00 0.00 0.00 178.15 178.80 1spf h VAL 28 N 0.51 1.11 -0.41 1.67 2.07 -0.45 0.47 116.25 121.22 1spf h VAL 28 Ca 0.19 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.16 1spf h VAL 28 Cb 0.06 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1spf h VAL 28 CO -0.11 0.16 -0.02 1.23 0.02 0.00 0.00 177.57 178.85 1spf h GLY 29 N -0.38 0.40 0.76 2.17 0.00 -0.45 0.13 103.07 105.69 1spf h GLY 29 Ca -0.01 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1spf h GLY 29 CO 0.02 -0.11 0.12 0.00 0.00 0.00 0.00 176.54 176.56 1spf h ALA 30 N 1.37 0.36 -0.34 3.60 0.00 -0.53 0.18 119.26 123.90 1spf h ALA 30 Ca 0.20 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1spf h ALA 30 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1spf h ALA 30 CO -0.35 -0.28 0.19 1.25 0.00 0.00 0.00 179.25 180.06 1spf h LEU 31 N 0.26 0.31 -0.57 0.00 5.85 -0.27 0.29 115.31 121.18 1spf h LEU 31 Ca 0.14 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 1spf h LEU 31 Cb 0.10 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1spf h LEU 31 CO -0.13 0.23 -0.05 0.25 -0.34 0.00 0.00 178.44 178.39 1spf h LEU 32 N 0.40 1.03 -0.99 2.25 5.85 -0.29 -2.67 115.31 120.89 1spf h LEU 32 Ca 0.14 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1spf h LEU 32 Cb 0.01 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1spf h LEU 32 CO -0.07 1.11 0.12 -0.03 -0.34 0.00 0.00 178.44 179.23 1spf h MET 33 N 0.93 0.85 -1.99 1.25 4.05 -0.32 -3.48 114.93 116.23 1spf h MET 33 Ca 0.16 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1spf h MET 33 Cb 0.61 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1spf h MET 33 CO 0.04 0.77 0.00 0.41 0.23 0.00 0.00 176.91 178.36 1spf n GLY 34 N -0.82 0.88 0.00 1.39 0.00 0.75 -5.08 105.19 102.30 1spf n GLY 34 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1spf n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22