#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spf s ARG 2 N 0.00 1.10 -0.01 3.23 3.52 -1.26 -5.13 118.95 120.40 1spf s ARG 2 Ca 0.00 -0.22 -0.30 0.00 -0.13 0.00 0.00 55.73 55.08 1spf s ARG 2 Cb 0.00 0.51 -0.04 0.00 -1.56 0.00 0.00 34.95 33.85 1spf s ARG 2 CO 0.00 -0.44 1.25 0.42 -0.81 0.00 0.00 175.30 175.71 1spf s ILE 3 N -2.84 4.06 1.07 4.11 1.01 -1.26 -5.04 121.20 122.31 1spf s ILE 3 Ca -0.01 1.43 -0.17 0.00 0.00 0.00 0.00 60.65 61.89 1spf s ILE 3 Cb -0.01 -3.92 0.24 0.00 0.01 0.00 0.00 42.46 38.78 1spf s ILE 3 CO -0.06 0.03 1.22 -2.16 0.00 0.00 0.00 174.94 173.97 1spf s PRO 4 N 1.91 -0.19 -0.97 2.79 0.04 -1.26 -4.48 135.00 132.84 1spf s PRO 4 Ca 0.59 -0.23 -0.01 0.00 0.04 0.00 0.00 61.00 61.38 1spf s PRO 4 Cb -0.28 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1spf s PRO 4 CO 0.25 -3.00 0.82 0.00 0.04 0.00 0.00 177.00 175.11 1spf n PRO 7 N 3.25 2.91 0.00 0.00 -0.04 -1.26 -4.83 135.00 135.04 1spf n PRO 7 Ca 0.13 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 1spf n PRO 7 Cb 0.39 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 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 4.39 0.00 0.30 0.52 3.14 -1.26 -4.48 118.33 120.94 1spf n VAL 8 Ca 0.62 0.00 0.18 0.00 -2.96 0.00 0.00 64.34 62.18 1spf n VAL 8 Cb 0.27 0.00 0.92 0.00 -1.06 0.00 0.00 33.84 33.97 1spf n VAL 8 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1spf h ASN 9 N 0.00 0.00 -0.52 6.55 2.35 -2.01 0.14 115.58 122.08 1spf h ASN 9 Ca 0.00 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.90 1spf h ASN 9 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1spf h ASN 9 CO 0.00 0.00 0.40 0.17 -1.65 0.00 0.00 177.43 176.35 1spf h LEU 10 N 0.00 0.00 0.48 1.61 8.10 -1.90 0.52 115.31 124.11 1spf h LEU 10 Ca 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.00 1spf h LEU 10 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 1spf h LEU 10 CO -0.00 0.00 -0.34 0.50 -4.11 0.00 0.00 178.44 174.49 1spf h LYS 11 N 0.00 -0.76 0.00 0.17 3.64 -0.94 0.46 116.57 119.14 1spf h LYS 11 Ca 0.25 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1spf h LYS 11 Cb 1.04 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1spf h LYS 11 CO -0.00 -0.51 -0.26 0.07 -2.27 0.00 0.00 179.45 176.48 1spf h ARG 12 N -0.79 0.00 0.08 1.90 0.11 -1.21 -0.68 114.38 113.78 1spf h ARG 12 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 1spf h ARG 12 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 1spf h ARG 12 CO 0.02 0.26 -0.04 1.25 0.10 0.00 0.00 179.97 181.56 1spf h LEU 13 N 0.00 -0.09 -0.50 0.08 6.46 -0.70 0.10 115.31 120.67 1spf h LEU 13 Ca -0.00 -0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.70 1spf h LEU 13 Cb 0.59 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 1spf h LEU 13 CO 0.03 0.05 0.23 0.25 -0.62 0.00 0.00 178.44 178.39 1spf h LEU 14 N -0.23 0.30 -0.28 2.25 5.85 -0.22 0.13 115.31 123.13 1spf h LEU 14 Ca -0.01 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1spf h LEU 14 Cb 0.19 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1spf h LEU 14 CO 0.02 0.21 -0.08 0.58 -0.34 0.00 0.00 178.44 178.83 1spf h VAL 15 N 0.45 0.70 -0.41 1.05 2.07 -0.96 -0.28 116.25 118.86 1spf h VAL 15 Ca 0.23 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.77 1spf h VAL 15 Cb 0.17 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1spf h VAL 15 CO -0.18 0.00 0.23 0.58 0.02 0.00 0.00 177.57 178.21 1spf h VAL 16 N -0.02 1.01 -0.10 2.57 2.07 0.25 0.14 116.25 122.17 1spf h VAL 16 Ca 0.13 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 16 Cb 0.22 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1spf h VAL 16 CO -0.29 0.08 -0.23 0.58 0.02 0.00 0.00 177.57 177.73 1spf h VAL 17 N 0.46 0.45 -0.45 2.57 2.07 -0.22 0.19 116.25 121.31 1spf h VAL 17 Ca 0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1spf h VAL 17 Cb 0.04 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1spf h VAL 17 CO -0.10 0.00 0.24 0.58 0.02 0.00 0.00 177.57 178.32 1spf h VAL 18 N -0.30 1.00 -0.29 2.57 2.07 -0.57 0.03 116.25 120.76 1spf h VAL 18 Ca 0.09 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1spf h VAL 18 Cb 0.44 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1spf h VAL 18 CO -0.28 0.09 0.16 0.58 0.02 0.00 0.00 177.57 178.14 1spf h VAL 19 N 0.49 1.12 -0.30 2.57 2.07 -0.21 -0.04 116.25 121.95 1spf h VAL 19 Ca 0.19 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1spf h VAL 19 Cb 0.07 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1spf h VAL 19 CO -0.12 0.12 -0.07 0.58 0.02 0.00 0.00 177.57 178.11 1spf h VAL 20 N 0.35 0.71 -0.26 2.57 2.07 -0.23 0.22 116.25 121.68 1spf h VAL 20 Ca 0.10 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1spf h VAL 20 Cb 0.05 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1spf h VAL 20 CO -0.02 0.00 0.11 0.58 0.02 0.00 0.00 177.57 178.26 1spf h VAL 21 N 0.01 0.96 -0.32 2.57 2.07 -0.51 0.21 116.25 121.24 1spf h VAL 21 Ca 0.14 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1spf h VAL 21 Cb 0.22 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1spf h VAL 21 CO -0.30 0.04 0.18 0.25 0.02 0.00 0.00 177.57 177.76 1spf h LEU 22 N 0.23 0.28 -0.88 2.57 5.85 -0.50 0.57 115.31 123.44 1spf h LEU 22 Ca 0.11 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1spf h LEU 22 Cb 0.06 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1spf h LEU 22 CO -0.10 0.21 0.36 0.58 -0.34 0.00 0.00 178.44 179.15 1spf h VAL 23 N 0.37 1.26 -0.19 1.05 2.07 -0.13 0.18 116.25 120.85 1spf h VAL 23 Ca 0.13 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1spf h VAL 23 Cb 0.01 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1spf h VAL 23 CO -0.06 0.32 0.06 0.58 0.02 0.00 0.00 177.57 178.48 1spf h VAL 24 N 1.16 1.18 -0.89 2.57 2.07 -0.15 0.21 116.25 122.40 1spf h VAL 24 Ca 0.28 -0.56 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1spf h VAL 24 Cb 0.15 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 1spf h VAL 24 CO -0.03 0.18 0.52 0.58 0.02 0.00 0.00 177.57 178.84 1spf h VAL 25 N 0.14 0.90 -0.25 2.57 2.07 -0.29 0.26 116.25 121.64 1spf h VAL 25 Ca 0.06 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1spf h VAL 25 Cb 0.22 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1spf h VAL 25 CO -0.00 0.15 0.04 0.58 0.02 0.00 0.00 177.57 178.37 1spf h VAL 26 N 0.85 1.23 -0.66 2.57 2.07 -0.13 0.10 116.25 122.28 1spf h VAL 26 Ca 0.44 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1spf h VAL 26 Cb 0.43 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1spf h VAL 26 CO -0.26 0.24 0.43 0.40 0.02 0.00 0.00 177.57 178.40 1spf h ILE 27 N 0.23 1.16 0.42 4.57 2.04 0.11 0.13 117.51 126.17 1spf h ILE 27 Ca 0.08 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1spf h ILE 27 Cb 0.32 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1spf h ILE 27 CO 0.00 0.16 -0.20 0.58 0.00 0.00 0.00 178.15 178.69 1spf h VAL 28 N 0.88 0.57 -0.63 1.67 2.07 -0.23 0.16 116.25 120.74 1spf h VAL 28 Ca 0.24 -0.25 0.11 0.00 0.82 0.00 0.00 66.70 67.62 1spf h VAL 28 Cb -0.09 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 1spf h VAL 28 CO -0.06 0.05 0.19 1.23 0.02 0.00 0.00 177.57 179.00 1spf h GLY 29 N -0.72 0.87 1.01 2.17 0.00 -0.59 0.14 103.07 105.95 1spf h GLY 29 Ca -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1spf h GLY 29 CO 0.10 -0.08 0.38 0.00 0.00 0.00 0.00 176.54 176.93 1spf h ALA 30 N 1.48 0.92 -0.29 3.60 0.00 -0.46 0.81 119.26 125.32 1spf h ALA 30 Ca 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1spf h ALA 30 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1spf h ALA 30 CO -0.37 0.45 0.11 1.25 0.00 0.00 0.00 179.25 180.68 1spf h LEU 31 N 0.99 0.41 -0.21 0.00 5.85 0.10 0.12 115.31 122.58 1spf h LEU 31 Ca 0.25 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1spf h LEU 31 Cb 0.07 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1spf h LEU 31 CO -0.04 0.48 0.09 -0.07 -0.34 0.00 0.00 178.44 178.57 1spf h LEU 32 N 0.32 0.28 -0.82 2.25 3.38 -0.24 -2.67 115.31 117.81 1spf h LEU 32 Ca 0.10 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1spf h LEU 32 Cb 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1spf h LEU 32 CO -0.01 0.34 -0.15 0.00 0.09 0.00 0.00 178.44 178.71 1spf h MET 33 N 0.20 0.72 0.00 1.13 -0.00 -0.85 -3.48 114.93 112.65 1spf h MET 33 Ca 0.07 -0.25 0.00 0.00 -0.00 0.00 0.00 59.70 59.52 1spf h MET 33 Cb 0.14 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.69 1spf h MET 33 CO -0.01 0.84 0.00 0.41 -0.00 0.00 0.00 176.91 178.15 1spf n GLY 34 N -0.40 0.75 0.00 -3.00 0.00 0.20 -5.09 105.19 97.65 1spf n GLY 34 Ca 0.01 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.36 1spf n GLY 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79