#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 1.04 -2.51 1.47 1.85 -1.26 -5.15 116.66 112.11 1spf n ARG 2 Ca 0.00 -1.97 -0.34 0.00 -1.00 0.00 0.00 57.85 54.54 1spf n ARG 2 Cb 0.00 -0.93 -0.03 0.00 -1.05 0.00 0.00 32.46 30.45 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 0.16 3.71 0.27 8.89 -0.00 -1.26 -4.98 121.20 128.00 1spf s ILE 3 Ca 0.23 1.07 0.01 0.00 -0.00 0.00 0.00 60.65 61.96 1spf s ILE 3 Cb 0.31 -3.43 0.07 0.00 -0.00 0.00 0.00 42.46 39.40 1spf s ILE 3 CO -0.06 -0.23 1.71 1.55 -0.00 0.00 0.00 174.94 177.92 1spf h PRO 4 N 1.52 0.54 -4.77 0.37 0.13 -2.01 -3.47 132.00 124.30 1spf h PRO 4 Ca -0.50 -0.20 -0.26 0.00 -0.87 0.00 0.00 66.00 64.17 1spf h PRO 4 Cb 1.23 -0.03 0.13 0.00 0.13 0.00 0.00 31.00 32.45 1spf h PRO 4 CO 0.59 0.73 -0.57 0.00 -0.23 0.00 0.00 178.00 178.51 1spf n PRO 7 N -2.96 2.04 -4.51 0.00 -0.04 -1.26 -4.84 135.00 123.43 1spf n PRO 7 Ca 0.00 -1.98 -0.25 0.00 -0.04 0.00 0.00 63.50 61.23 1spf n PRO 7 Cb 0.00 -2.92 -0.10 0.00 -0.04 0.00 0.00 33.50 30.43 1spf n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1spf s VAL 8 N 4.16 2.26 0.00 0.52 1.01 -1.26 -4.45 120.40 122.64 1spf s VAL 8 Ca 0.53 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 60.24 1spf s VAL 8 Cb 0.14 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1spf s VAL 8 CO 0.03 -0.28 0.00 -3.20 0.00 0.00 0.00 175.10 171.65 1spf n ASN 9 N -0.71 0.00 0.01 3.32 5.15 -1.26 -4.30 115.26 117.46 1spf n ASN 9 Ca -0.05 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.80 1spf n ASN 9 Cb 0.62 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.78 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 -0.02 -1.17 1.20 6.46 -1.93 -3.29 115.31 116.57 1spf h LEU 10 Ca 0.00 -0.32 0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1spf h LEU 10 Cb 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 1spf h LEU 10 CO 0.00 0.32 0.57 0.07 -0.62 0.00 0.00 178.44 178.78 1spf h LYS 11 N -0.35 1.07 0.00 1.25 5.09 -1.78 0.13 116.57 121.98 1spf h LYS 11 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 60.65 60.64 1spf h LYS 11 Cb 0.34 -0.24 -0.00 0.00 0.10 0.00 0.00 32.23 32.42 1spf h LYS 11 CO 0.00 0.71 -0.16 0.07 -2.09 0.00 0.00 179.45 177.98 1spf h ARG 12 N 1.10 0.00 -0.36 0.07 0.11 -1.92 -2.56 114.38 110.82 1spf h ARG 12 Ca 0.34 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.41 1spf h ARG 12 Cb -0.01 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.05 1spf h ARG 12 CO -0.09 0.16 0.18 1.25 0.10 0.00 0.00 179.97 181.57 1spf h LEU 13 N 0.00 0.47 -0.46 0.08 7.12 -0.80 0.14 115.31 121.85 1spf h LEU 13 Ca -0.00 -0.11 0.03 0.00 0.13 0.00 0.00 57.88 57.93 1spf h LEU 13 Cb 0.40 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.37 1spf h LEU 13 CO 0.02 0.45 0.24 0.25 -0.13 0.00 0.00 178.44 179.27 1spf h LEU 14 N 0.45 0.35 -0.30 2.25 6.46 -1.45 0.17 115.31 123.26 1spf h LEU 14 Ca 0.13 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 1spf h LEU 14 Cb 0.10 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 1spf h LEU 14 CO -0.02 0.25 0.10 0.58 -0.62 0.00 0.00 178.44 178.73 1spf h VAL 15 N 0.48 0.92 -0.52 1.05 2.07 -1.26 -0.14 116.25 118.85 1spf h VAL 15 Ca 0.20 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1spf h VAL 15 Cb 0.09 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1spf h VAL 15 CO -0.13 0.04 0.24 0.58 0.02 0.00 0.00 177.57 178.32 1spf h VAL 16 N 0.23 0.91 -0.20 2.57 2.07 0.06 0.75 116.25 122.64 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 0.10 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1spf h VAL 16 CO -0.14 0.08 -0.08 0.58 0.02 0.00 0.00 177.57 178.04 1spf h VAL 17 N 0.46 0.73 -0.51 2.57 2.07 0.08 0.18 116.25 121.83 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 0.19 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1spf h VAL 17 CO -0.19 0.00 0.21 0.58 0.02 0.00 0.00 177.57 178.19 1spf h VAL 18 N -0.05 0.87 -0.29 2.57 2.07 -0.31 0.90 116.25 122.00 1spf h VAL 18 Ca 0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1spf h VAL 18 Cb 0.21 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1spf h VAL 18 CO -0.23 0.08 0.19 0.58 0.02 0.00 0.00 177.57 178.20 1spf h VAL 19 N 0.42 1.09 -0.35 2.57 2.07 -0.19 -0.23 116.25 121.62 1spf h VAL 19 Ca 0.24 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 19 Cb 0.22 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1spf h VAL 19 CO -0.22 0.09 0.05 0.58 0.02 0.00 0.00 177.57 178.09 1spf h VAL 20 N 0.39 0.80 -0.38 2.57 2.07 -0.00 0.21 116.25 121.91 1spf h VAL 20 Ca 0.11 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1spf h VAL 20 Cb -0.02 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1spf h VAL 20 CO -0.02 0.03 0.18 0.58 0.02 0.00 0.00 177.57 178.36 1spf h VAL 21 N 0.17 0.96 -0.31 2.57 2.07 -0.40 0.22 116.25 121.52 1spf h VAL 21 Ca 0.17 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1spf h VAL 21 Cb 0.21 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1spf h VAL 21 CO -0.24 0.07 0.17 0.25 0.02 0.00 0.00 177.57 177.84 1spf h LEU 22 N 0.37 0.28 -0.94 2.57 5.85 -0.38 0.55 115.31 123.61 1spf h LEU 22 Ca 0.17 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1spf h LEU 22 Cb 0.09 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1spf h LEU 22 CO -0.13 0.20 0.44 0.58 -0.34 0.00 0.00 178.44 179.19 1spf h VAL 23 N 0.36 1.25 -0.15 1.05 2.07 -0.05 0.18 116.25 120.96 1spf h VAL 23 Ca 0.12 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1spf h VAL 23 Cb 0.01 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1spf h VAL 23 CO -0.06 0.29 0.07 0.58 0.02 0.00 0.00 177.57 178.47 1spf h VAL 24 N 1.19 1.13 -0.93 2.57 2.07 -0.14 0.20 116.25 122.35 1spf h VAL 24 Ca 0.29 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1spf h VAL 24 Cb 0.07 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 1spf h VAL 24 CO -0.04 0.12 0.56 0.58 0.02 0.00 0.00 177.57 178.81 1spf h VAL 25 N 0.11 0.93 -0.35 2.57 2.07 -0.20 0.24 116.25 121.62 1spf h VAL 25 Ca 0.05 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1spf h VAL 25 Cb 0.13 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1spf h VAL 25 CO -0.01 0.17 0.11 0.58 0.02 0.00 0.00 177.57 178.45 1spf h VAL 26 N 0.92 1.21 -0.80 2.57 2.07 -0.10 0.89 116.25 123.01 1spf h VAL 26 Ca 0.45 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1spf h VAL 26 Cb 0.40 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1spf h VAL 26 CO -0.25 0.23 0.53 0.40 0.02 0.00 0.00 177.57 178.50 1spf h ILE 27 N 0.42 1.21 0.51 4.57 2.04 0.29 0.17 117.51 126.72 1spf h ILE 27 Ca 0.11 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1spf h ILE 27 Cb 0.25 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1spf h ILE 27 CO -0.00 0.20 -0.24 0.58 0.00 0.00 0.00 178.15 178.69 1spf h VAL 28 N 1.09 0.48 -0.67 1.67 2.07 -0.14 0.12 116.25 120.87 1spf h VAL 28 Ca 0.29 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.72 1spf h VAL 28 Cb -0.12 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 1spf h VAL 28 CO -0.06 0.03 0.23 1.23 0.02 0.00 0.00 177.57 179.03 1spf h GLY 29 N -0.81 0.95 0.65 2.17 0.00 -0.58 0.19 103.07 105.63 1spf h GLY 29 Ca -0.07 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.20 1spf h GLY 29 CO 0.11 -0.07 0.12 0.00 0.00 0.00 0.00 176.54 176.71 1spf h ALA 30 N 1.48 0.44 -0.09 3.60 0.00 -0.46 0.65 119.26 124.88 1spf h ALA 30 Ca 0.35 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.33 1spf h ALA 30 Cb 0.49 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1spf h ALA 30 CO -0.37 -0.27 -0.02 1.25 0.00 0.00 0.00 179.25 179.84 1spf h LEU 31 N 0.27 -0.08 -0.65 0.00 5.85 0.63 0.42 115.31 121.75 1spf h LEU 31 Ca 0.17 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1spf h LEU 31 Cb 0.16 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1spf h LEU 31 CO -0.19 -0.03 0.34 -0.07 -0.34 0.00 0.00 178.44 178.15 1spf h LEU 32 N 0.00 0.47 -1.37 2.25 4.07 -0.63 -1.84 115.31 118.26 1spf h LEU 32 Ca 0.05 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 1spf h LEU 32 Cb 0.07 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1spf h LEU 32 CO -0.09 0.30 -0.14 -0.03 -1.08 0.00 0.00 178.44 177.39 1spf h MET 33 N 0.61 0.24 -0.05 1.13 4.05 0.06 -3.47 114.93 117.50 1spf h MET 33 Ca 0.30 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1spf h MET 33 Cb 0.24 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1spf h MET 33 CO -0.21 0.39 0.00 0.41 0.23 0.00 0.00 176.91 177.73 1spf n GLY 34 N -0.84 0.75 0.00 1.39 0.00 0.12 -5.08 105.19 101.53 1spf n GLY 34 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1spf n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36