#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 1.64 -0.83 3.23 3.00 -1.26 -4.90 118.95 119.84 1spf s ARG 2 Ca 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 55.73 53.98 1spf s ARG 2 Cb 0.00 -1.77 -0.00 0.00 0.00 0.00 0.00 34.95 33.18 1spf s ARG 2 CO 0.00 0.34 0.67 -0.89 0.00 0.00 0.00 175.30 175.42 1spf n ILE 3 N -0.45 -6.62 -1.19 1.52 2.08 -1.26 -4.82 119.36 108.61 1spf n ILE 3 Ca -0.06 -0.23 -0.36 0.00 0.56 0.00 0.00 62.75 62.65 1spf n ILE 3 Cb 0.59 -4.85 -0.03 0.00 -0.75 0.00 0.00 39.64 34.61 1spf n ILE 3 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1spf n PRO 4 N -2.46 2.49 -2.75 0.38 -0.04 -1.26 -3.94 135.00 127.42 1spf n PRO 4 Ca -0.15 -1.98 -0.09 0.00 -0.04 0.00 0.00 63.50 61.24 1spf n PRO 4 Cb 0.60 -2.83 0.09 0.00 -0.04 0.00 0.00 33.50 31.31 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 -1.66 2.25 0.00 0.00 -0.04 -1.25 -4.63 135.00 129.67 1spf n PRO 7 Ca -0.04 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1spf n PRO 7 Cb 0.53 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 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 5.53 0.00 -0.33 0.52 3.14 -1.26 -4.72 118.33 121.21 1spf n VAL 8 Ca 0.51 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 62.05 1spf n VAL 8 Cb 0.40 0.00 0.32 0.00 -1.06 0.00 0.00 33.84 33.49 1spf n VAL 8 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1spf n ASN 9 N 0.00 -0.07 -0.37 6.55 6.94 -1.26 0.24 115.26 127.29 1spf n ASN 9 Ca 0.00 1.65 0.01 0.00 -0.02 0.00 0.00 54.58 56.22 1spf n ASN 9 Cb 0.00 -0.62 0.16 0.00 -2.36 0.00 0.00 39.78 36.96 1spf n ASN 9 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1spf h LEU 10 N 0.00 1.06 0.10 -4.53 3.38 -1.93 0.13 115.31 113.52 1spf h LEU 10 Ca 0.62 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.58 1spf h LEU 10 Cb 1.32 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1spf h LEU 10 CO -0.90 0.71 -0.05 0.07 0.09 0.00 0.00 178.44 178.36 1spf h LYS 11 N 1.22 -0.13 0.00 1.13 5.09 -0.48 0.97 116.57 124.37 1spf h LYS 11 Ca 0.41 0.01 -0.06 0.00 0.09 0.00 0.00 60.65 61.10 1spf h LYS 11 Cb 0.08 0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.43 1spf h LYS 11 CO -0.14 0.10 -0.27 0.07 -2.09 0.00 0.00 179.45 177.11 1spf h ARG 12 N -0.35 0.00 -0.21 0.07 0.11 -0.94 0.14 114.38 113.20 1spf h ARG 12 Ca -0.01 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 1spf h ARG 12 Cb 0.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 1spf h ARG 12 CO 0.02 0.27 0.08 1.25 0.10 0.00 0.00 179.97 181.69 1spf h LEU 13 N 0.00 0.29 -0.52 0.08 7.12 -0.48 0.10 115.31 121.90 1spf h LEU 13 Ca -0.00 -0.18 0.06 0.00 0.13 0.00 0.00 57.88 57.89 1spf h LEU 13 Cb 0.63 -0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 40.63 1spf h LEU 13 CO 0.04 0.39 0.23 0.25 -0.13 0.00 0.00 178.44 179.21 1spf h LEU 14 N 0.18 0.29 -0.32 2.25 6.46 0.03 0.12 115.31 124.32 1spf h LEU 14 Ca 0.07 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 1spf h LEU 14 Cb 0.19 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1spf h LEU 14 CO -0.00 0.20 0.06 0.58 -0.62 0.00 0.00 178.44 178.65 1spf h VAL 15 N 0.44 0.84 -0.48 1.05 2.07 -0.72 0.69 116.25 120.14 1spf h VAL 15 Ca 0.24 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1spf h VAL 15 Cb 0.21 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1spf h VAL 15 CO -0.21 0.03 0.14 0.58 0.02 0.00 0.00 177.57 178.14 1spf h VAL 16 N 0.17 0.80 -0.37 2.57 2.07 0.30 0.11 116.25 121.91 1spf h VAL 16 Ca 0.15 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 16 Cb 0.17 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1spf h VAL 16 CO -0.20 0.05 0.05 0.58 0.02 0.00 0.00 177.57 178.07 1spf h VAL 17 N 0.30 0.78 -0.62 2.57 2.07 0.06 0.18 116.25 121.60 1spf h VAL 17 Ca 0.23 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1spf h VAL 17 Cb 0.27 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1spf h VAL 17 CO -0.27 0.03 0.29 0.58 0.02 0.00 0.00 177.57 178.23 1spf h VAL 18 N 0.16 0.87 -0.38 2.57 2.07 0.07 0.51 116.25 122.12 1spf h VAL 18 Ca 0.18 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1spf h VAL 18 Cb 0.22 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1spf h VAL 18 CO -0.26 0.10 0.24 0.58 0.02 0.00 0.00 177.57 178.25 1spf h VAL 19 N 0.53 1.11 -0.29 2.57 2.07 0.34 -0.02 116.25 122.56 1spf h VAL 19 Ca 0.30 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1spf h VAL 19 Cb 0.28 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1spf h VAL 19 CO -0.24 0.11 -0.03 0.58 0.02 0.00 0.00 177.57 178.01 1spf h VAL 20 N 0.50 0.76 -0.34 2.57 2.07 0.12 0.23 116.25 122.16 1spf h VAL 20 Ca 0.14 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1spf h VAL 20 Cb -0.03 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1spf h VAL 20 CO -0.03 0.01 0.11 0.58 0.02 0.00 0.00 177.57 178.26 1spf h VAL 21 N 0.05 0.89 -0.31 2.57 2.07 -0.48 0.23 116.25 121.28 1spf h VAL 21 Ca 0.14 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1spf h VAL 21 Cb 0.19 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1spf h VAL 21 CO -0.26 0.05 0.14 0.25 0.02 0.00 0.00 177.57 177.77 1spf h LEU 22 N 0.25 0.21 -0.88 2.57 5.85 -0.38 0.68 115.31 123.61 1spf h LEU 22 Ca 0.15 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1spf h LEU 22 Cb 0.13 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1spf h LEU 22 CO -0.16 0.16 0.37 0.58 -0.34 0.00 0.00 178.44 179.04 1spf h VAL 23 N 0.31 1.26 -0.14 1.05 2.07 -0.00 0.22 116.25 121.01 1spf h VAL 23 Ca 0.13 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1spf h VAL 23 Cb 0.06 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1spf h VAL 23 CO -0.10 0.32 0.05 0.58 0.02 0.00 0.00 177.57 178.44 1spf h VAL 24 N 1.16 1.16 -0.97 2.57 2.07 -0.14 0.23 116.25 122.34 1spf h VAL 24 Ca 0.28 -0.48 0.10 0.00 0.82 0.00 0.00 66.70 67.42 1spf h VAL 24 Cb 0.15 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 1spf h VAL 24 CO -0.03 0.15 0.61 0.58 0.02 0.00 0.00 177.57 178.89 1spf h VAL 25 N 0.06 0.96 -0.31 2.57 2.07 -0.26 0.22 116.25 121.57 1spf h VAL 25 Ca 0.05 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1spf h VAL 25 Cb 0.18 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1spf h VAL 25 CO -0.00 0.18 0.00 0.58 0.02 0.00 0.00 177.57 178.35 1spf h VAL 26 N 1.00 1.26 -0.54 2.57 2.07 -0.08 0.11 116.25 122.64 1spf h VAL 26 Ca 0.46 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1spf h VAL 26 Cb 0.38 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1spf h VAL 26 CO -0.24 0.30 0.34 0.40 0.02 0.00 0.00 177.57 178.39 1spf h ILE 27 N 0.34 1.08 0.45 4.57 2.04 0.24 0.18 117.51 126.40 1spf h ILE 27 Ca 0.09 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1spf h ILE 27 Cb 0.43 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1spf h ILE 27 CO 0.02 0.12 -0.22 0.58 0.00 0.00 0.00 178.15 178.65 1spf h VAL 28 N 0.67 0.53 -0.50 1.67 2.07 -0.31 0.13 116.25 120.51 1spf h VAL 28 Ca 0.21 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.52 1spf h VAL 28 Cb -0.01 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1spf h VAL 28 CO -0.08 0.05 0.09 1.23 0.02 0.00 0.00 177.57 178.88 1spf h GLY 29 N -0.79 0.60 0.80 2.17 0.00 -0.64 0.14 103.07 105.35 1spf h GLY 29 Ca -0.06 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1spf h GLY 29 CO 0.10 -0.08 0.42 0.00 0.00 0.00 0.00 176.54 176.99 1spf h ALA 30 N 1.39 0.93 -0.27 3.60 0.00 -0.47 0.84 119.26 125.29 1spf h ALA 30 Ca 0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1spf h ALA 30 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1spf h ALA 30 CO -0.33 0.16 -0.04 1.25 0.00 0.00 0.00 179.25 180.28 1spf h LEU 31 N 0.81 0.50 -0.82 0.00 5.85 0.08 0.30 115.31 122.03 1spf h LEU 31 Ca 0.29 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1spf h LEU 31 Cb 0.09 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1spf h LEU 31 CO -0.14 0.73 0.51 -0.07 -0.34 0.00 0.00 178.44 179.14 1spf h LEU 32 N 0.26 0.83 -0.33 2.25 3.38 -0.27 0.73 115.31 122.17 1spf h LEU 32 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1spf h LEU 32 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1spf h LEU 32 CO 0.02 0.56 -0.28 -0.03 0.09 0.00 0.00 178.44 178.80 1spf h MET 33 N 0.98 0.77 -1.44 1.13 4.05 -0.63 -3.37 114.93 116.42 1spf h MET 33 Ca 0.34 -0.39 -0.52 0.00 -0.28 0.00 0.00 59.70 58.85 1spf h MET 33 Cb 0.08 0.01 -0.41 0.00 -0.80 0.00 0.00 31.60 30.47 1spf h MET 33 CO -0.14 1.01 -0.87 0.41 0.23 0.00 0.00 176.91 177.56 1spf n GLY 34 N 0.11 4.67 0.00 1.39 0.00 0.10 -5.09 105.19 106.38 1spf n GLY 34 Ca -0.03 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.66 1spf n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36