#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 1.09 -2.48 3.23 0.00 -1.26 -5.15 116.66 112.09 1spf n ARG 2 Ca 0.00 -2.37 -0.35 0.00 -0.00 0.00 0.00 57.85 55.13 1spf n ARG 2 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 32.46 31.55 1spf n ARG 2 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1spf s ILE 3 N -0.78 3.61 0.00 5.15 -4.36 -1.26 -5.00 121.20 118.56 1spf s ILE 3 Ca 0.26 1.11 0.00 0.00 -0.26 0.00 0.00 60.65 61.77 1spf s ILE 3 Cb 0.36 -3.52 0.00 0.00 1.25 0.00 0.00 42.46 40.56 1spf s ILE 3 CO -0.05 -0.11 0.80 -0.81 0.24 0.00 0.00 174.94 175.00 1spf n PRO 4 N -0.59 0.00 -2.69 0.37 -0.04 -1.26 -4.75 135.00 126.04 1spf n PRO 4 Ca 0.08 0.45 -0.04 0.00 -0.04 0.00 0.00 63.50 63.94 1spf n PRO 4 Cb 0.51 -1.37 0.12 0.00 -0.04 0.00 0.00 33.50 32.71 1spf n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1spf n PRO 7 N 0.46 2.05 -1.28 0.00 -0.04 -1.26 -4.93 135.00 130.00 1spf n PRO 7 Ca 0.02 -2.39 -0.35 0.00 -0.04 0.00 0.00 63.50 60.74 1spf n PRO 7 Cb 0.08 -3.30 0.09 0.00 -0.04 0.00 0.00 33.50 30.33 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 6.40 2.39 0.00 0.52 3.14 -1.26 -0.78 118.33 128.74 1spf n VAL 8 Ca 0.49 -0.34 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1spf n VAL 8 Cb 0.43 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 32.18 1spf n VAL 8 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1spf n ASN 9 N -1.64 0.00 -0.03 6.55 5.15 -1.26 -4.46 115.26 119.57 1spf n ASN 9 Ca 0.12 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.98 1spf n ASN 9 Cb 0.50 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.68 1spf n ASN 9 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1spf h LEU 10 N 0.00 0.18 0.01 1.20 7.12 -1.93 0.27 115.31 122.16 1spf h LEU 10 Ca 0.00 -0.32 0.02 0.00 0.13 0.00 0.00 57.88 57.71 1spf h LEU 10 Cb 0.00 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.06 1spf h LEU 10 CO 0.00 0.45 -0.10 0.50 -0.13 0.00 0.00 178.44 179.17 1spf h LYS 11 N -0.10 -0.17 0.00 1.25 3.11 -1.17 -0.07 116.57 119.42 1spf h LYS 11 Ca 0.03 0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.81 1spf h LYS 11 Cb 0.36 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.62 1spf h LYS 11 CO 0.01 -0.11 -0.31 0.07 -2.81 0.00 0.00 179.45 176.29 1spf h ARG 12 N -0.18 0.00 -0.12 1.90 0.11 -1.78 -1.00 114.38 113.30 1spf h ARG 12 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 1spf h ARG 12 Cb 0.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 1spf h ARG 12 CO -0.09 0.31 0.04 1.25 0.10 0.00 0.00 179.97 181.58 1spf h LEU 13 N 0.00 0.18 -0.47 0.08 5.85 0.18 0.15 115.31 121.29 1spf h LEU 13 Ca -0.00 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1spf h LEU 13 Cb 0.73 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1spf h LEU 13 CO 0.04 0.31 0.24 0.25 -0.34 0.00 0.00 178.44 178.94 1spf h LEU 14 N 0.03 0.35 -0.28 2.25 7.12 -0.45 0.18 115.31 124.51 1spf h LEU 14 Ca 0.04 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.12 1spf h LEU 14 Cb 0.20 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.24 1spf h LEU 14 CO -0.00 0.24 -0.01 0.58 -0.13 0.00 0.00 178.44 179.12 1spf h VAL 15 N 0.47 0.79 -0.52 1.05 2.07 -1.02 -0.63 116.25 118.46 1spf h VAL 15 Ca 0.20 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.76 1spf h VAL 15 Cb 0.11 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1spf h VAL 15 CO -0.14 0.01 0.23 0.58 0.02 0.00 0.00 177.57 178.27 1spf h VAL 16 N 0.07 0.89 -0.11 2.57 2.07 0.40 0.16 116.25 122.30 1spf h VAL 16 Ca 0.13 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 16 Cb 0.18 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1spf h VAL 16 CO -0.23 0.08 -0.15 0.58 0.02 0.00 0.00 177.57 177.87 1spf h VAL 17 N 0.44 0.60 -0.54 2.57 2.07 -0.06 0.20 116.25 121.54 1spf h VAL 17 Ca 0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.82 1spf h VAL 17 Cb 0.21 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1spf h VAL 17 CO -0.21 0.00 0.25 0.58 0.02 0.00 0.00 177.57 178.21 1spf h VAL 18 N -0.20 0.90 -0.37 2.57 2.07 -0.43 0.02 116.25 120.81 1spf h VAL 18 Ca 0.09 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1spf h VAL 18 Cb 0.32 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1spf h VAL 18 CO -0.22 0.09 0.23 0.58 0.02 0.00 0.00 177.57 178.27 1spf h VAL 19 N 0.47 1.11 -0.27 2.57 2.07 -0.02 0.31 116.25 122.50 1spf h VAL 19 Ca 0.25 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1spf h VAL 19 Cb 0.20 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1spf h VAL 19 CO -0.20 0.11 -0.02 0.58 0.02 0.00 0.00 177.57 178.06 1spf h VAL 20 N 0.49 0.78 -0.37 2.57 2.07 -0.01 0.26 116.25 122.04 1spf h VAL 20 Ca 0.13 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1spf h VAL 20 Cb -0.03 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1spf h VAL 20 CO -0.03 0.01 0.18 0.58 0.02 0.00 0.00 177.57 178.33 1spf h VAL 21 N 0.05 0.97 -0.35 2.57 2.07 -0.52 0.18 116.25 121.22 1spf h VAL 21 Ca 0.13 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1spf h VAL 21 Cb 0.18 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1spf h VAL 21 CO -0.23 0.07 0.20 0.25 0.02 0.00 0.00 177.57 177.88 1spf h LEU 22 N 0.37 0.32 -0.83 2.57 5.85 -0.37 0.60 115.31 123.83 1spf h LEU 22 Ca 0.16 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1spf h LEU 22 Cb 0.07 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1spf h LEU 22 CO -0.11 0.24 0.42 0.58 -0.34 0.00 0.00 178.44 179.22 1spf h VAL 23 N 0.41 1.25 -0.17 1.05 2.07 0.01 0.24 116.25 121.11 1spf h VAL 23 Ca 0.14 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1spf h VAL 23 Cb 0.01 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1spf h VAL 23 CO -0.07 0.29 0.08 0.58 0.02 0.00 0.00 177.57 178.48 1spf h VAL 24 N 1.16 1.13 -0.96 2.57 2.07 -0.24 0.21 116.25 122.20 1spf h VAL 24 Ca 0.29 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 24 Cb 0.08 1.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 1spf h VAL 24 CO -0.04 0.12 0.60 0.58 0.02 0.00 0.00 177.57 178.85 1spf h VAL 25 N 0.15 0.97 -0.37 2.57 2.07 -0.22 0.23 116.25 121.65 1spf h VAL 25 Ca 0.06 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1spf h VAL 25 Cb 0.12 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1spf h VAL 25 CO -0.01 0.18 0.09 0.58 0.02 0.00 0.00 177.57 178.43 1spf h VAL 26 N 1.00 1.23 -0.64 2.57 2.07 0.02 0.10 116.25 122.60 1spf h VAL 26 Ca 0.45 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1spf h VAL 26 Cb 0.36 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1spf h VAL 26 CO -0.23 0.26 0.42 0.40 0.02 0.00 0.00 177.57 178.45 1spf h ILE 27 N 0.45 1.16 0.33 4.57 2.04 0.29 0.19 117.51 126.54 1spf h ILE 27 Ca 0.12 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1spf h ILE 27 Cb 0.31 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1spf h ILE 27 CO 0.00 0.16 -0.16 0.58 0.00 0.00 0.00 178.15 178.73 1spf h VAL 28 N 0.87 0.69 -0.53 1.67 2.07 -0.21 0.16 116.25 120.96 1spf h VAL 28 Ca 0.23 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1spf h VAL 28 Cb -0.10 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1spf h VAL 28 CO -0.05 0.06 0.12 1.23 0.02 0.00 0.00 177.57 178.95 1spf h GLY 29 N -0.59 0.67 1.01 2.17 0.00 -0.62 0.11 103.07 105.82 1spf h GLY 29 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1spf h GLY 29 CO 0.08 -0.07 0.62 0.00 0.00 0.00 0.00 176.54 177.17 1spf h ALA 30 N 1.41 1.24 0.24 3.60 0.00 -0.34 0.59 119.26 126.00 1spf h ALA 30 Ca 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1spf h ALA 30 Cb 0.37 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1spf h ALA 30 CO -0.34 0.65 -0.12 1.25 0.00 0.00 0.00 179.25 180.69 1spf h LEU 31 N 1.33 -0.28 -0.83 0.00 5.85 0.02 -1.63 115.31 119.77 1spf h LEU 31 Ca 0.35 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 59.04 1spf h LEU 31 Cb -0.12 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1spf h LEU 31 CO -0.07 -0.05 0.49 -0.07 -0.34 0.00 0.00 178.44 178.40 1spf h LEU 32 N -0.50 0.73 -0.15 2.25 3.38 -0.19 0.20 115.31 121.04 1spf h LEU 32 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1spf h LEU 32 Cb 0.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1spf h LEU 32 CO 0.05 0.44 0.00 1.15 0.09 0.00 0.00 178.44 180.17 1spf n MET 33 N -4.70 0.19 -0.12 1.13 0.00 0.14 -4.29 117.12 109.47 1spf n MET 33 Ca 0.13 0.22 -0.18 0.00 0.00 0.00 0.00 57.70 57.87 1spf n MET 33 Cb 0.24 -1.75 -0.11 0.00 0.00 0.00 0.00 33.22 31.60 1spf n MET 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1spf n GLY 34 N 1.00 -0.35 0.00 3.17 0.00 0.50 -5.07 105.19 104.44 1spf n GLY 34 Ca 0.05 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1spf n GLY 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79