#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 -2.28 -3.08 1.47 3.00 -1.26 -5.02 116.66 109.50 1spf n ARG 2 Ca 0.00 1.60 -0.16 0.00 -0.01 0.00 0.00 57.85 59.28 1spf n ARG 2 Cb 0.00 -2.75 0.02 0.00 0.00 0.00 0.00 32.46 29.73 1spf n ARG 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1spf n ILE 3 N -3.65 -8.90 -1.39 0.55 -0.00 -1.26 -4.79 119.36 99.92 1spf n ILE 3 Ca -0.01 0.54 -0.40 0.00 -0.00 0.00 0.00 62.75 62.88 1spf n ILE 3 Cb 0.50 -6.15 -0.02 0.00 -0.00 0.00 0.00 39.64 33.97 1spf n ILE 3 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1spf n PRO 4 N -0.52 2.56 -1.04 0.38 -0.04 -1.26 -4.54 135.00 130.54 1spf n PRO 4 Ca 0.04 -2.20 -0.14 0.00 -0.04 0.00 0.00 63.50 61.16 1spf n PRO 4 Cb 0.53 -3.01 0.21 0.00 -0.04 0.00 0.00 33.50 31.19 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 -5.20 3.13 0.00 0.00 -0.04 -1.26 -4.80 135.00 126.83 1spf n PRO 7 Ca -0.01 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1spf n PRO 7 Cb 0.14 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 1spf n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1spf n VAL 8 N 4.46 0.00 0.32 0.52 0.31 -1.26 -4.36 118.33 118.32 1spf n VAL 8 Ca 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.96 1spf n VAL 8 Cb 0.31 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1spf n VAL 8 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1spf n ASN 9 N 0.00 1.37 -0.00 4.52 6.94 -1.26 -0.49 115.26 126.34 1spf n ASN 9 Ca 0.00 -0.93 -0.04 0.00 -0.02 0.00 0.00 54.58 53.59 1spf n ASN 9 Cb 0.00 -0.24 -0.01 0.00 -2.36 0.00 0.00 39.78 37.17 1spf n ASN 9 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1spf n LEU 10 N 0.94 1.17 0.08 -4.53 -0.00 -1.26 -4.33 117.00 109.07 1spf n LEU 10 Ca 0.00 0.17 -0.12 0.00 -0.00 0.00 0.00 56.01 56.06 1spf n LEU 10 Cb 0.20 -0.40 -0.06 0.00 -0.00 0.00 0.00 43.42 43.17 1spf n LEU 10 CO 0.00 -0.44 0.78 0.50 -0.00 0.00 0.00 177.39 178.23 1spf h LYS 11 N -0.28 -0.24 0.00 1.96 3.11 -1.26 0.29 116.57 120.15 1spf h LYS 11 Ca -0.05 0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.78 1spf h LYS 11 Cb 0.49 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.77 1spf h LYS 11 CO -0.03 -0.16 -0.16 0.00 -2.81 0.00 0.00 179.45 176.29 1spf h ARG 12 N -0.25 0.00 0.08 1.90 2.47 -0.98 0.48 114.38 118.08 1spf h ARG 12 Ca 0.02 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1spf h ARG 12 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1spf h ARG 12 CO -0.08 0.16 -0.04 1.25 0.56 0.00 0.00 179.97 181.82 1spf h LEU 13 N 0.00 -0.09 -0.56 3.04 7.12 -1.51 0.44 115.31 123.75 1spf h LEU 13 Ca -0.00 -0.20 0.07 0.00 0.13 0.00 0.00 57.88 57.87 1spf h LEU 13 Cb 0.37 0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 40.46 1spf h LEU 13 CO 0.02 0.15 0.23 0.25 -0.13 0.00 0.00 178.44 178.97 1spf h LEU 14 N -0.34 0.28 -0.24 2.25 5.85 -0.01 0.12 115.31 123.22 1spf h LEU 14 Ca -0.01 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1spf h LEU 14 Cb 0.29 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1spf h LEU 14 CO 0.02 0.18 -0.07 0.58 -0.34 0.00 0.00 178.44 178.81 1spf h VAL 15 N 0.44 0.74 -0.40 1.05 2.07 -0.77 0.60 116.25 119.97 1spf h VAL 15 Ca 0.27 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.83 1spf h VAL 15 Cb 0.27 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1spf h VAL 15 CO -0.24 0.00 0.14 0.58 0.02 0.00 0.00 177.57 178.07 1spf h VAL 16 N -0.02 0.88 -0.18 2.57 2.07 0.27 0.15 116.25 121.99 1spf h VAL 16 Ca 0.12 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1spf h VAL 16 Cb 0.19 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1spf h VAL 16 CO -0.26 0.06 -0.12 0.58 0.02 0.00 0.00 177.57 177.85 1spf h VAL 17 N 0.30 0.64 -0.60 2.57 2.07 -0.23 0.14 116.25 121.15 1spf h VAL 17 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 1spf h VAL 17 Cb 0.16 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1spf h VAL 17 CO -0.18 0.00 0.31 0.58 0.02 0.00 0.00 177.57 178.30 1spf h VAL 18 N -0.12 0.94 -0.25 2.57 2.07 -0.29 0.47 116.25 121.64 1spf h VAL 18 Ca 0.11 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1spf h VAL 18 Cb 0.28 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1spf h VAL 18 CO -0.26 0.11 0.15 0.58 0.02 0.00 0.00 177.57 178.17 1spf h VAL 19 N 0.58 1.09 -0.27 2.57 2.07 0.05 0.55 116.25 122.90 1spf h VAL 19 Ca 0.27 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1spf h VAL 19 Cb 0.20 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1spf h VAL 19 CO -0.19 0.09 -0.08 0.58 0.02 0.00 0.00 177.57 177.99 1spf h VAL 20 N 0.31 0.69 -0.39 2.57 2.07 -0.12 0.21 116.25 121.59 1spf h VAL 20 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1spf h VAL 20 Cb 0.01 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1spf h VAL 20 CO -0.02 0.00 0.18 0.58 0.02 0.00 0.00 177.57 178.33 1spf h VAL 21 N -0.03 0.96 -0.33 2.57 2.07 -0.51 0.16 116.25 121.14 1spf h VAL 21 Ca 0.13 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 21 Cb 0.23 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1spf h VAL 21 CO -0.29 0.07 0.19 0.25 0.02 0.00 0.00 177.57 177.81 1spf h LEU 22 N 0.37 0.32 -0.83 2.57 5.85 -0.31 0.86 115.31 124.15 1spf h LEU 22 Ca 0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1spf h LEU 22 Cb 0.09 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1spf h LEU 22 CO -0.13 0.23 0.43 0.58 -0.34 0.00 0.00 178.44 179.21 1spf h VAL 23 N 0.40 1.25 -0.19 1.05 2.07 -0.08 0.23 116.25 120.98 1spf h VAL 23 Ca 0.13 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1spf h VAL 23 Cb -0.01 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1spf h VAL 23 CO -0.05 0.29 0.09 0.58 0.02 0.00 0.00 177.57 178.49 1spf h VAL 24 N 1.16 1.13 -1.00 2.57 2.07 -0.27 0.18 116.25 122.09 1spf h VAL 24 Ca 0.29 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 24 Cb 0.06 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1spf h VAL 24 CO -0.04 0.12 0.64 0.58 0.02 0.00 0.00 177.57 178.89 1spf h VAL 25 N 0.18 1.00 -0.35 2.57 2.07 -0.15 0.23 116.25 121.80 1spf h VAL 25 Ca 0.07 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1spf h VAL 25 Cb 0.11 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1spf h VAL 25 CO -0.01 0.20 0.08 0.58 0.02 0.00 0.00 177.57 178.43 1spf h VAL 26 N 1.07 1.23 -0.72 2.57 2.07 0.04 0.12 116.25 122.63 1spf h VAL 26 Ca 0.47 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1spf h VAL 26 Cb 0.35 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1spf h VAL 26 CO -0.22 0.26 0.47 0.40 0.02 0.00 0.00 177.57 178.50 1spf h ILE 27 N 0.41 1.19 0.23 4.57 2.04 0.26 0.18 117.51 126.39 1spf h ILE 27 Ca 0.11 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1spf h ILE 27 Cb 0.31 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1spf h ILE 27 CO 0.00 0.18 -0.11 0.58 0.00 0.00 0.00 178.15 178.80 1spf h VAL 28 N 0.97 0.82 -0.58 1.67 2.07 -0.24 0.96 116.25 121.93 1spf h VAL 28 Ca 0.26 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 28 Cb -0.10 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1spf h VAL 28 CO -0.06 0.07 0.16 1.23 0.02 0.00 0.00 177.57 179.00 1spf h GLY 29 N -0.46 0.76 0.75 2.17 0.00 -0.50 0.10 103.07 105.89 1spf h GLY 29 Ca -0.03 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1spf h GLY 29 CO 0.05 -0.06 0.03 0.00 0.00 0.00 0.00 176.54 176.56 1spf h ALA 30 N 1.43 0.20 -0.42 3.60 0.00 -0.40 0.11 119.26 123.78 1spf h ALA 30 Ca 0.30 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1spf h ALA 30 Cb 0.40 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1spf h ALA 30 CO -0.34 -0.40 0.24 1.25 0.00 0.00 0.00 179.25 180.00 1spf h LEU 31 N 0.10 0.39 -0.67 0.00 5.85 -0.07 0.35 115.31 121.26 1spf h LEU 31 Ca 0.09 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1spf h LEU 31 Cb 0.10 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1spf h LEU 31 CO -0.13 0.28 0.36 -0.07 -0.34 0.00 0.00 178.44 178.54 1spf h LEU 32 N 0.49 0.85 -0.89 2.25 3.38 -0.37 -2.35 115.31 118.67 1spf h LEU 32 Ca 0.17 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1spf h LEU 32 Cb 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1spf h LEU 32 CO -0.08 0.70 0.20 -0.03 0.09 0.00 0.00 178.44 179.33 1spf h MET 33 N 0.92 1.02 0.00 1.13 4.05 -0.19 -3.48 114.93 118.39 1spf h MET 33 Ca 0.24 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1spf h MET 33 Cb 0.05 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.70 1spf h MET 33 CO -0.04 0.87 0.00 0.41 0.23 0.00 0.00 176.91 178.39 1spf n GLY 34 N -0.83 0.78 0.00 1.39 0.00 0.90 -5.09 105.19 102.34 1spf n GLY 34 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1spf n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22