#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 -1.10 -3.20 1.47 -4.01 -1.26 -4.45 116.66 104.11 1spf n ARG 2 Ca 0.00 1.10 -0.21 0.00 -1.04 0.00 0.00 57.85 57.71 1spf n ARG 2 Cb 0.00 -0.78 0.01 0.00 -3.04 0.00 0.00 32.46 28.65 1spf n ARG 2 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 1spf n ILE 3 N 2.30 -2.38 -1.80 8.89 2.08 -1.26 -4.92 119.36 122.27 1spf n ILE 3 Ca 0.00 0.01 -0.32 0.00 0.56 0.00 0.00 62.75 63.01 1spf n ILE 3 Cb 0.05 -2.14 0.03 0.00 -0.75 0.00 0.00 39.64 36.83 1spf n ILE 3 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1spf s PRO 4 N -3.31 3.18 0.00 0.38 0.04 -1.26 -5.00 135.00 129.03 1spf s PRO 4 Ca 0.09 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1spf s PRO 4 Cb -0.01 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1spf s PRO 4 CO 0.62 -0.91 0.48 0.00 0.04 0.00 0.00 177.00 177.23 1spf n PRO 7 N 4.03 3.23 0.00 0.00 -0.04 -1.26 -4.68 135.00 136.28 1spf n PRO 7 Ca 0.04 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1spf n PRO 7 Cb 0.39 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 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 3.28 0.00 0.00 0.52 3.14 -1.26 -4.53 118.33 119.48 1spf n VAL 8 Ca 0.69 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 62.07 1spf n VAL 8 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 1spf n VAL 8 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1spf n ASN 9 N 0.00 0.00 -0.22 6.55 3.02 -1.26 -0.60 115.26 122.75 1spf n ASN 9 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 1spf n ASN 9 Cb 0.00 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.29 1spf n ASN 9 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1spf h LEU 10 N 0.00 0.29 -0.75 3.41 6.46 -1.93 0.22 115.31 123.01 1spf h LEU 10 Ca 0.00 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1spf h LEU 10 Cb 0.00 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 1spf h LEU 10 CO 0.00 0.17 0.48 0.50 -0.62 0.00 0.00 178.44 178.97 1spf h LYS 11 N 0.46 0.92 0.00 1.25 3.64 -1.09 0.11 116.57 121.86 1spf h LYS 11 Ca 0.32 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1spf h LYS 11 Cb 0.39 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1spf h LYS 11 CO -0.30 0.61 -0.33 -0.09 -2.27 0.00 0.00 179.45 177.07 1spf h ARG 12 N 0.95 0.00 -0.12 1.90 1.12 -1.18 -0.33 114.38 116.72 1spf h ARG 12 Ca 0.29 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.15 1spf h ARG 12 Cb -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1spf h ARG 12 CO -0.10 0.33 0.03 1.25 -3.11 0.00 0.00 179.97 178.37 1spf h LEU 13 N 0.00 0.19 -0.57 3.80 6.46 0.65 0.72 115.31 126.56 1spf h LEU 13 Ca -0.00 -0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1spf h LEU 13 Cb 0.73 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.55 1spf h LEU 13 CO 0.04 0.39 0.21 0.25 -0.62 0.00 0.00 178.44 178.71 1spf h LEU 14 N -0.01 0.21 -0.32 2.25 5.85 -0.14 0.19 115.31 123.35 1spf h LEU 14 Ca 0.04 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1spf h LEU 14 Cb 0.27 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1spf h LEU 14 CO 0.00 0.14 0.13 0.58 -0.34 0.00 0.00 178.44 178.95 1spf h VAL 15 N 0.39 0.94 -0.63 1.05 2.07 -0.80 0.09 116.25 119.37 1spf h VAL 15 Ca 0.28 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1spf h VAL 15 Cb 0.33 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1spf h VAL 15 CO -0.28 0.05 0.31 0.58 0.02 0.00 0.00 177.57 178.25 1spf h VAL 16 N 0.29 0.89 -0.24 2.57 2.07 0.45 0.79 116.25 123.07 1spf h VAL 16 Ca 0.14 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1spf h VAL 16 Cb 0.09 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1spf h VAL 16 CO -0.12 0.10 0.00 0.58 0.02 0.00 0.00 177.57 178.15 1spf h VAL 17 N 0.56 0.83 -0.61 2.57 2.07 0.02 0.20 116.25 121.88 1spf h VAL 17 Ca 0.29 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.87 1spf h VAL 17 Cb 0.26 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1spf h VAL 17 CO -0.23 0.01 0.28 0.58 0.02 0.00 0.00 177.57 178.24 1spf h VAL 18 N 0.08 0.86 -0.38 2.57 2.07 -0.16 0.63 116.25 121.91 1spf h VAL 18 Ca 0.11 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1spf h VAL 18 Cb 0.14 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1spf h VAL 18 CO -0.19 0.09 0.25 0.58 0.02 0.00 0.00 177.57 178.32 1spf h VAL 19 N 0.51 1.10 -0.37 2.57 2.07 -0.09 -0.97 116.25 121.07 1spf h VAL 19 Ca 0.29 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1spf h VAL 19 Cb 0.29 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1spf h VAL 19 CO -0.24 0.10 0.03 0.58 0.02 0.00 0.00 177.57 178.06 1spf h VAL 20 N 0.51 0.76 -0.43 2.57 2.07 0.31 0.23 116.25 122.27 1spf h VAL 20 Ca 0.14 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1spf h VAL 20 Cb -0.05 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1spf h VAL 20 CO -0.03 0.03 0.17 0.58 0.02 0.00 0.00 177.57 178.33 1spf h VAL 21 N 0.14 0.89 -0.31 2.57 2.07 -0.48 0.24 116.25 121.38 1spf h VAL 21 Ca 0.18 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1spf h VAL 21 Cb 0.23 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1spf h VAL 21 CO -0.27 0.06 0.17 0.25 0.02 0.00 0.00 177.57 177.80 1spf h LEU 22 N 0.34 0.27 -1.04 2.57 5.85 -0.40 0.17 115.31 123.08 1spf h LEU 22 Ca 0.20 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1spf h LEU 22 Cb 0.17 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1spf h LEU 22 CO -0.19 0.20 0.40 0.58 -0.34 0.00 0.00 178.44 179.10 1spf h VAL 23 N 0.35 1.23 -0.05 1.05 2.07 0.09 0.20 116.25 121.20 1spf h VAL 23 Ca 0.12 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1spf h VAL 23 Cb 0.01 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1spf h VAL 23 CO -0.06 0.26 0.02 0.58 0.02 0.00 0.00 177.57 178.39 1spf h VAL 24 N 1.08 1.11 -0.90 2.57 2.07 -0.09 0.23 116.25 122.32 1spf h VAL 24 Ca 0.27 -0.34 0.12 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 24 Cb 0.05 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 1spf h VAL 24 CO -0.04 0.09 0.53 0.58 0.02 0.00 0.00 177.57 178.75 1spf h VAL 25 N -0.06 0.87 -0.39 2.57 2.07 -0.23 0.23 116.25 121.31 1spf h VAL 25 Ca 0.02 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1spf h VAL 25 Cb 0.13 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1spf h VAL 25 CO -0.00 0.15 0.11 0.58 0.02 0.00 0.00 177.57 178.43 1spf h VAL 26 N 0.83 1.22 -0.70 2.57 2.07 -0.14 0.57 116.25 122.67 1spf h VAL 26 Ca 0.45 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1spf h VAL 26 Cb 0.48 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1spf h VAL 26 CO -0.28 0.26 0.46 0.40 0.02 0.00 0.00 177.57 178.43 1spf h ILE 27 N 0.48 1.17 0.71 4.57 2.04 0.41 0.22 117.51 127.10 1spf h ILE 27 Ca 0.12 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1spf h ILE 27 Cb 0.28 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1spf h ILE 27 CO -0.00 0.17 -0.34 0.58 0.00 0.00 0.00 178.15 178.56 1spf h VAL 28 N 0.95 0.26 -0.67 1.67 2.07 -0.16 0.14 116.25 120.51 1spf h VAL 28 Ca 0.26 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.78 1spf h VAL 28 Cb -0.10 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 29.89 1spf h VAL 28 CO -0.06 0.01 0.26 1.23 0.02 0.00 0.00 177.57 179.03 1spf h GLY 29 N -1.03 0.96 1.73 2.17 0.00 -0.73 0.23 103.07 106.40 1spf h GLY 29 Ca -0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1spf h GLY 29 CO 0.16 -0.04 0.15 0.00 0.00 0.00 0.00 176.54 176.80 1spf h ALA 30 N 1.47 1.76 0.49 3.60 0.00 -0.29 0.45 119.26 126.73 1spf h ALA 30 Ca 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1spf h ALA 30 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1spf h ALA 30 CO -0.34 0.21 -0.23 1.25 0.00 0.00 0.00 179.25 180.13 1spf h LEU 31 N 0.36 -0.55 -1.46 0.00 5.85 0.64 -3.32 115.31 116.83 1spf h LEU 31 Ca 0.10 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1spf h LEU 31 Cb 0.01 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1spf h LEU 31 CO -0.02 -0.15 0.44 -0.07 -0.34 0.00 0.00 178.44 178.30 1spf h LEU 32 N -1.14 0.58 -2.31 2.25 4.07 -0.49 0.32 115.31 118.59 1spf h LEU 32 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1spf h LEU 32 Cb 0.50 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 1spf h LEU 32 CO 0.11 0.38 -0.03 0.00 -1.08 0.00 0.00 178.44 177.82 1spf h MET 33 N 0.66 0.00 0.00 1.13 -0.00 -1.07 -3.23 114.93 112.43 1spf h MET 33 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.98 1spf h MET 33 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1spf h MET 33 CO -0.09 0.03 -0.44 0.41 -0.00 0.00 0.00 176.91 176.82 1spf n GLY 34 N -1.20 -0.84 0.00 -3.00 0.00 0.86 -5.11 105.19 95.89 1spf n GLY 34 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1spf n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36