#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 -2.47 3.23 1.85 -1.26 -4.59 116.66 112.64 1spf n ARG 2 Ca 0.00 0.52 -0.40 0.00 -1.00 0.00 0.00 57.85 56.96 1spf n ARG 2 Cb 0.00 -0.96 -0.04 0.00 -1.05 0.00 0.00 32.46 30.41 1spf n ARG 2 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1spf s ILE 3 N -0.95 3.48 0.01 8.89 -4.36 -1.26 -5.00 121.20 122.00 1spf s ILE 3 Ca 0.00 1.49 -0.11 0.00 -0.26 0.00 0.00 60.65 61.77 1spf s ILE 3 Cb 0.00 -3.95 -0.06 0.00 1.25 0.00 0.00 42.46 39.70 1spf s ILE 3 CO 0.00 0.35 0.93 1.55 0.24 0.00 0.00 174.94 178.01 1spf h PRO 4 N 3.80 -0.38 0.00 0.37 0.13 -1.99 -3.43 132.00 130.50 1spf h PRO 4 Ca -0.47 0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.49 1spf h PRO 4 Cb 1.21 0.09 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 1spf h PRO 4 CO 0.67 -0.25 -0.35 0.00 -0.23 0.00 0.00 178.00 177.84 1spf s PRO 7 N -4.95 4.15 0.00 0.00 0.04 -1.26 -5.02 135.00 127.95 1spf s PRO 7 Ca 0.00 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1spf s PRO 7 Cb 0.00 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1spf s PRO 7 CO 0.00 -0.56 0.00 0.28 0.04 0.00 0.00 177.00 176.76 1spf n VAL 8 N 1.75 0.00 -0.24 -0.36 0.31 -1.26 -4.28 118.33 114.25 1spf n VAL 8 Ca 0.06 0.00 0.32 0.00 -0.01 0.00 0.00 64.34 64.71 1spf n VAL 8 Cb 0.38 0.00 0.69 0.00 -0.91 0.00 0.00 33.84 34.00 1spf n VAL 8 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1spf h ASN 9 N 0.00 0.00 -0.82 4.52 -1.07 -2.01 0.24 115.58 116.45 1spf h ASN 9 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 56.30 56.52 1spf h ASN 9 Cb 0.00 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.19 1spf h ASN 9 CO 0.00 0.00 0.54 -0.07 0.07 0.00 0.00 177.43 177.97 1spf h LEU 10 N 0.00 0.48 0.31 6.14 -0.00 -1.99 -0.05 115.31 120.20 1spf h LEU 10 Ca 0.50 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.40 1spf h LEU 10 Cb 2.31 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 42.90 1spf h LEU 10 CO -0.01 0.24 -0.22 0.50 -0.00 0.00 0.00 178.44 178.96 1spf h LYS 11 N 0.51 -0.51 0.00 1.13 1.63 -0.69 0.11 116.57 118.75 1spf h LYS 11 Ca 0.41 0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 60.18 1spf h LYS 11 Cb 0.83 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.57 1spf h LYS 11 CO -0.15 -0.34 -0.30 0.07 -3.45 0.00 0.00 179.45 175.28 1spf h ARG 12 N -0.53 0.00 0.05 1.90 0.11 -1.37 0.52 114.38 115.07 1spf h ARG 12 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1spf h ARG 12 Cb 0.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 1spf h ARG 12 CO 0.00 0.30 -0.06 1.25 0.10 0.00 0.00 179.97 181.57 1spf h LEU 13 N 0.00 -0.16 -0.58 0.08 7.12 -0.74 0.55 115.31 121.58 1spf h LEU 13 Ca -0.00 0.02 0.07 0.00 0.13 0.00 0.00 57.88 58.10 1spf h LEU 13 Cb 0.71 0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 40.84 1spf h LEU 13 CO 0.04 -0.09 0.25 0.25 -0.13 0.00 0.00 178.44 178.75 1spf h LEU 14 N -0.13 0.30 -0.33 2.25 5.85 0.34 0.65 115.31 124.23 1spf h LEU 14 Ca 0.01 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1spf h LEU 14 Cb 0.13 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1spf h LEU 14 CO -0.03 0.19 0.02 0.58 -0.34 0.00 0.00 178.44 178.87 1spf h VAL 15 N 0.46 0.78 -0.44 1.05 2.07 -0.60 0.94 116.25 120.51 1spf h VAL 15 Ca 0.28 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.81 1spf h VAL 15 Cb 0.28 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1spf h VAL 15 CO -0.25 0.02 0.18 0.58 0.02 0.00 0.00 177.57 178.13 1spf h VAL 16 N 0.12 0.90 -0.24 2.57 2.07 0.36 0.13 116.25 122.16 1spf h VAL 16 Ca 0.16 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1spf h VAL 16 Cb 0.21 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1spf h VAL 16 CO -0.25 0.07 -0.09 0.58 0.02 0.00 0.00 177.57 177.90 1spf h VAL 17 N 0.36 0.69 -0.65 2.57 2.07 -0.22 0.12 116.25 121.19 1spf h VAL 17 Ca 0.20 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 1spf h VAL 17 Cb 0.17 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1spf h VAL 17 CO -0.18 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.33 1spf h VAL 18 N -0.05 0.93 -0.19 2.57 2.07 -0.11 0.68 116.25 122.16 1spf h VAL 18 Ca 0.12 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1spf h VAL 18 Cb 0.23 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1spf h VAL 18 CO -0.27 0.12 0.13 0.58 0.02 0.00 0.00 177.57 178.14 1spf h VAL 19 N 0.63 1.05 -0.29 2.57 2.07 0.00 0.60 116.25 122.89 1spf h VAL 19 Ca 0.30 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1spf h VAL 19 Cb 0.22 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1spf h VAL 19 CO -0.20 0.05 -0.08 0.58 0.02 0.00 0.00 177.57 177.93 1spf h VAL 20 N 0.26 0.69 -0.44 2.57 2.07 -0.07 0.20 116.25 121.54 1spf h VAL 20 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 20 Cb -0.03 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1spf h VAL 20 CO -0.01 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.34 1spf h VAL 21 N -0.02 0.92 -0.33 2.57 2.07 -0.48 0.15 116.25 121.13 1spf h VAL 21 Ca 0.14 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 21 Cb 0.23 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1spf h VAL 21 CO -0.30 0.07 0.20 0.25 0.02 0.00 0.00 177.57 177.81 1spf h LEU 22 N 0.38 0.33 -0.86 2.57 5.85 -0.20 0.95 115.31 124.34 1spf h LEU 22 Ca 0.20 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1spf h LEU 22 Cb 0.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1spf h LEU 22 CO -0.17 0.24 0.49 0.58 -0.34 0.00 0.00 178.44 179.24 1spf h VAL 23 N 0.41 1.25 -0.21 1.05 2.07 -0.06 0.21 116.25 120.97 1spf h VAL 23 Ca 0.13 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1spf h VAL 23 Cb -0.01 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1spf h VAL 23 CO -0.05 0.27 0.11 0.58 0.02 0.00 0.00 177.57 178.49 1spf h VAL 24 N 1.19 1.12 -0.96 2.57 2.07 -0.26 0.16 116.25 122.14 1spf h VAL 24 Ca 0.30 -0.34 0.10 0.00 0.82 0.00 0.00 66.70 67.58 1spf h VAL 24 Cb 0.00 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 1spf h VAL 24 CO -0.05 0.12 0.59 0.58 0.02 0.00 0.00 177.57 178.83 1spf h VAL 25 N 0.22 0.95 -0.30 2.57 2.07 -0.10 0.24 116.25 121.91 1spf h VAL 25 Ca 0.07 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1spf h VAL 25 Cb 0.09 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1spf h VAL 25 CO -0.01 0.18 0.10 0.58 0.02 0.00 0.00 177.57 178.44 1spf h VAL 26 N 0.98 1.20 -0.75 2.57 2.07 0.01 0.10 116.25 122.43 1spf h VAL 26 Ca 0.46 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1spf h VAL 26 Cb 0.38 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1spf h VAL 26 CO -0.24 0.21 0.49 0.40 0.02 0.00 0.00 177.57 178.45 1spf h ILE 27 N 0.32 1.15 0.24 4.57 2.04 0.19 0.15 117.51 126.17 1spf h ILE 27 Ca 0.10 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1spf h ILE 27 Cb 0.23 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1spf h ILE 27 CO -0.00 0.18 -0.11 0.58 0.00 0.00 0.00 178.15 178.79 1spf h VAL 28 N 0.98 0.82 -0.56 1.67 2.07 -0.17 0.85 116.25 121.91 1spf h VAL 28 Ca 0.29 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.58 1spf h VAL 28 Cb -0.05 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 1spf h VAL 28 CO -0.08 0.07 0.10 1.23 0.02 0.00 0.00 177.57 178.91 1spf h GLY 29 N -0.49 0.68 0.69 2.17 0.00 -0.52 0.12 103.07 105.72 1spf h GLY 29 Ca -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.32 1spf h GLY 29 CO 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 176.54 176.46 1spf h ALA 30 N 1.45 0.13 -0.55 3.60 0.00 -0.44 0.81 119.26 124.25 1spf h ALA 30 Ca 0.29 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1spf h ALA 30 Cb 0.42 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1spf h ALA 30 CO -0.38 -0.47 0.35 1.25 0.00 0.00 0.00 179.25 180.00 1spf h LEU 31 N 0.02 0.60 -0.95 0.00 5.85 -0.18 0.21 115.31 120.86 1spf h LEU 31 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1spf h LEU 31 Cb 0.12 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1spf h LEU 31 CO -0.16 0.43 0.52 -0.07 -0.34 0.00 0.00 178.44 178.81 1spf h LEU 32 N 0.71 1.12 -0.44 2.25 3.38 -0.22 -2.11 115.31 120.00 1spf h LEU 32 Ca 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1spf h LEU 32 Cb -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1spf h LEU 32 CO -0.07 0.88 0.16 -0.03 0.09 0.00 0.00 178.44 179.47 1spf h MET 33 N 1.26 0.67 0.00 1.13 4.05 -0.01 -3.48 114.93 118.55 1spf h MET 33 Ca 0.32 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1spf h MET 33 Cb -0.01 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.69 1spf h MET 33 CO -0.06 0.63 0.00 0.41 0.23 0.00 0.00 176.91 178.13 1spf n GLY 34 N -0.72 -1.99 0.00 1.39 0.00 0.66 -5.10 105.19 99.43 1spf n GLY 34 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1spf n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36