#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 1.00 -3.85 1.47 1.85 -1.26 -5.08 116.66 110.79 1spf n ARG 2 Ca 0.00 -2.09 -0.32 0.00 -1.00 0.00 0.00 57.85 54.44 1spf n ARG 2 Cb 0.00 -1.13 -0.12 0.00 -1.05 0.00 0.00 32.46 30.16 1spf n ARG 2 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1spf s ILE 3 N -0.02 3.07 -1.31 8.89 -1.09 -1.26 -5.02 121.20 124.45 1spf s ILE 3 Ca 0.25 -3.26 -0.16 0.00 -2.23 0.00 0.00 60.65 55.25 1spf s ILE 3 Cb 0.29 -3.06 -0.00 0.00 -1.58 0.00 0.00 42.46 38.11 1spf s ILE 3 CO -0.06 -0.85 2.16 -0.81 -1.23 0.00 0.00 174.94 174.15 1spf n PRO 4 N 3.16 2.57 -2.70 2.79 -0.04 -1.26 -4.35 135.00 135.17 1spf n PRO 4 Ca 0.07 -2.45 -0.07 0.00 -0.04 0.00 0.00 63.50 61.01 1spf n PRO 4 Cb 0.34 -3.22 0.06 0.00 -0.04 0.00 0.00 33.50 30.65 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 -5.54 3.29 0.00 0.00 -0.04 -1.26 -4.79 135.00 126.66 1spf n PRO 7 Ca -0.14 -2.18 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 1spf n PRO 7 Cb 0.42 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 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 4.02 0.00 -0.25 0.52 3.14 -1.24 -4.48 118.33 120.04 1spf n VAL 8 Ca 0.69 0.00 0.23 0.00 -2.96 0.00 0.00 64.34 62.29 1spf n VAL 8 Cb 0.25 0.00 0.42 0.00 -1.06 0.00 0.00 33.84 33.45 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 0.22 -0.34 6.55 4.13 -1.26 -0.20 115.26 124.36 1spf n ASN 9 Ca 0.00 1.27 0.07 0.00 1.68 0.00 0.00 54.58 57.60 1spf n ASN 9 Cb 0.00 -0.60 0.23 0.00 -1.54 0.00 0.00 39.78 37.87 1spf n ASN 9 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1spf h LEU 10 N 0.00 0.81 0.19 3.41 7.12 -1.87 0.22 115.31 125.19 1spf h LEU 10 Ca 0.62 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.69 1spf h LEU 10 Cb 1.61 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.63 1spf h LEU 10 CO -0.60 0.41 -0.18 0.50 -0.13 0.00 0.00 178.44 178.44 1spf h LYS 11 N 0.88 -0.38 0.00 1.25 3.64 -0.81 0.64 116.57 121.79 1spf h LYS 11 Ca 0.48 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.83 1spf h LYS 11 Cb 0.53 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1spf h LYS 11 CO -0.29 -0.25 -0.27 -0.09 -2.27 0.00 0.00 179.45 176.27 1spf h ARG 12 N -0.40 0.00 -0.07 1.90 2.43 -1.27 -0.88 114.38 116.09 1spf h ARG 12 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1spf h ARG 12 Cb 0.37 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1spf h ARG 12 CO -0.04 0.27 0.01 1.25 -1.51 0.00 0.00 179.97 179.95 1spf h LEU 13 N 0.00 0.11 -0.53 3.80 5.85 -0.15 0.02 115.31 124.40 1spf h LEU 13 Ca -0.00 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.51 1spf h LEU 13 Cb 0.61 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1spf h LEU 13 CO 0.04 0.35 0.22 0.25 -0.34 0.00 0.00 178.44 178.96 1spf h LEU 14 N -0.14 0.26 -0.13 2.25 5.85 -0.12 0.21 115.31 123.49 1spf h LEU 14 Ca 0.02 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1spf h LEU 14 Cb 0.29 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1spf h LEU 14 CO 0.00 0.18 -0.12 0.58 -0.34 0.00 0.00 178.44 178.74 1spf h VAL 15 N 0.42 0.65 -0.52 1.05 2.07 -1.01 0.34 116.25 119.26 1spf h VAL 15 Ca 0.25 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.83 1spf h VAL 15 Cb 0.25 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1spf h VAL 15 CO -0.23 0.00 0.23 0.58 0.02 0.00 0.00 177.57 178.17 1spf h VAL 16 N -0.14 0.88 -0.45 2.57 2.07 -0.07 -1.08 116.25 120.03 1spf h VAL 16 Ca 0.09 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1spf h VAL 16 Cb 0.28 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1spf h VAL 16 CO -0.22 0.08 0.15 0.58 0.02 0.00 0.00 177.57 178.18 1spf h VAL 17 N 0.44 0.84 -0.58 2.57 2.07 0.06 0.13 116.25 121.79 1spf h VAL 17 Ca 0.24 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1spf h VAL 17 Cb 0.22 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1spf h VAL 17 CO -0.21 0.06 0.26 0.58 0.02 0.00 0.00 177.57 178.28 1spf h VAL 18 N 0.32 0.86 -0.22 2.57 2.07 -0.19 0.16 116.25 121.81 1spf h VAL 18 Ca 0.21 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 18 Cb 0.22 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1spf h VAL 18 CO -0.22 0.09 0.14 0.58 0.02 0.00 0.00 177.57 178.17 1spf h VAL 19 N 0.48 1.07 -0.36 2.57 2.07 -0.02 -0.11 116.25 121.95 1spf h VAL 19 Ca 0.28 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1spf h VAL 19 Cb 0.27 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1spf h VAL 19 CO -0.24 0.07 0.03 0.58 0.02 0.00 0.00 177.57 178.04 1spf h VAL 20 N 0.28 0.77 -0.51 2.57 2.07 -0.10 0.12 116.25 121.45 1spf h VAL 20 Ca 0.08 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1spf h VAL 20 Cb -0.01 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1spf h VAL 20 CO -0.02 0.03 0.26 0.58 0.02 0.00 0.00 177.57 178.44 1spf h VAL 21 N 0.14 0.96 -0.29 2.57 2.07 -0.34 0.17 116.25 121.54 1spf h VAL 21 Ca 0.18 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1spf h VAL 21 Cb 0.23 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1spf h VAL 21 CO -0.27 0.09 0.14 0.25 0.02 0.00 0.00 177.57 177.81 1spf h LEU 22 N 0.51 0.21 -0.71 2.57 5.85 -0.19 0.16 115.31 123.70 1spf h LEU 22 Ca 0.22 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1spf h LEU 22 Cb 0.12 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1spf h LEU 22 CO -0.15 0.16 0.37 0.58 -0.34 0.00 0.00 178.44 179.06 1spf h VAL 23 N 0.30 1.23 -0.34 1.05 2.07 -0.11 0.20 116.25 120.64 1spf h VAL 23 Ca 0.12 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1spf h VAL 23 Cb 0.04 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1spf h VAL 23 CO -0.09 0.26 0.17 0.58 0.02 0.00 0.00 177.57 178.51 1spf h VAL 24 N 0.99 1.16 -0.97 2.57 2.07 -0.32 0.11 116.25 121.85 1spf h VAL 24 Ca 0.25 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1spf h VAL 24 Cb 0.07 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1spf h VAL 24 CO -0.04 0.16 0.63 0.58 0.02 0.00 0.00 177.57 178.93 1spf h VAL 25 N 0.42 1.05 -0.22 2.57 2.07 0.01 0.28 116.25 122.42 1spf h VAL 25 Ca 0.12 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1spf h VAL 25 Cb 0.11 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1spf h VAL 25 CO -0.02 0.20 0.06 0.58 0.02 0.00 0.00 177.57 178.42 1spf h VAL 26 N 1.09 1.20 -0.61 2.57 2.07 0.07 0.16 116.25 122.80 1spf h VAL 26 Ca 0.43 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1spf h VAL 26 Cb 0.25 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1spf h VAL 26 CO -0.18 0.20 0.39 0.40 0.02 0.00 0.00 177.57 178.40 1spf h ILE 27 N 0.19 1.12 -0.02 4.57 2.04 -0.00 0.10 117.51 125.51 1spf h ILE 27 Ca 0.07 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1spf h ILE 27 Cb 0.25 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1spf h ILE 27 CO -0.00 0.14 0.00 0.58 0.00 0.00 0.00 178.15 178.88 1spf h VAL 28 N 0.79 1.18 -0.27 1.67 2.07 -0.21 0.56 116.25 122.05 1spf h VAL 28 Ca 0.23 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1spf h VAL 28 Cb -0.05 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1spf h VAL 28 CO -0.07 0.14 -0.23 1.23 0.02 0.00 0.00 177.57 178.67 1spf h GLY 29 N -0.19 -0.10 0.52 2.17 0.00 -0.46 0.15 103.07 105.16 1spf h GLY 29 Ca 0.01 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.70 1spf h GLY 29 CO 0.00 -0.19 0.36 0.00 0.00 0.00 0.00 176.54 176.71 1spf h ALA 30 N 0.88 0.96 -0.31 3.60 0.00 -0.48 0.67 119.26 124.59 1spf h ALA 30 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1spf h ALA 30 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1spf h ALA 30 CO -0.40 -0.02 0.15 1.25 0.00 0.00 0.00 179.25 180.24 1spf h LEU 31 N 0.63 0.39 0.02 0.00 5.85 -0.26 0.24 115.31 122.18 1spf h LEU 31 Ca 0.34 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1spf h LEU 31 Cb 0.32 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1spf h LEU 31 CO -0.25 0.39 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.17 1spf h LEU 32 N 0.36 -0.03 -0.81 2.25 3.38 0.50 -2.60 115.31 118.37 1spf h LEU 32 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1spf h LEU 32 Cb 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1spf h LEU 32 CO -0.01 0.09 0.28 0.24 0.09 0.00 0.00 178.44 179.13 1spf h MET 33 N -0.14 1.16 -1.31 1.13 2.86 -0.93 -3.48 114.93 114.22 1spf h MET 33 Ca -0.00 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1spf h MET 33 Cb 0.13 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1spf h MET 33 CO 0.01 0.96 0.00 0.41 1.06 0.00 0.00 176.91 179.34 1spf n GLY 34 N -0.85 0.75 3.60 8.32 0.00 0.59 -5.10 105.19 112.51 1spf n GLY 34 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1spf n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22