#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 1.62 -0.65 1.47 0.52 -1.26 -5.03 118.95 115.62 1spf s ARG 2 Ca 0.00 -1.30 -0.14 0.00 -0.52 0.00 0.00 55.73 53.77 1spf s ARG 2 Cb 0.00 0.48 0.02 0.00 0.52 0.00 0.00 34.95 35.97 1spf s ARG 2 CO 0.00 -0.68 0.64 -0.89 0.02 0.00 0.00 175.30 174.39 1spf n ILE 3 N -0.41 -5.94 0.00 1.52 -0.00 -1.26 -5.04 119.36 108.23 1spf n ILE 3 Ca -0.02 0.10 0.00 0.00 -0.00 0.00 0.00 62.75 62.84 1spf n ILE 3 Cb 0.62 -4.51 0.00 0.00 -0.00 0.00 0.00 39.64 35.75 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 -1.43 2.44 -0.99 0.38 -0.04 -1.26 -4.95 135.00 129.15 1spf n PRO 4 Ca -0.13 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.23 1spf n PRO 4 Cb 0.62 0.00 0.25 0.00 -0.04 0.00 0.00 33.50 34.33 1spf n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1spf h PRO 7 N 7.29 0.16 -7.07 0.00 0.13 -1.99 -3.40 132.00 127.13 1spf h PRO 7 Ca 0.01 -0.11 -0.56 0.00 -0.87 0.00 0.00 66.00 64.47 1spf h PRO 7 Cb 1.03 0.02 0.17 0.00 0.13 0.00 0.00 31.00 32.34 1spf h PRO 7 CO 0.26 0.73 0.39 0.28 -0.23 0.00 0.00 178.00 179.42 1spf n VAL 8 N -3.84 4.14 0.00 1.56 0.31 -1.26 -0.70 118.33 118.54 1spf n VAL 8 Ca -0.02 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1spf n VAL 8 Cb 0.62 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1spf n VAL 8 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1spf n ASN 9 N -1.94 0.00 -0.25 4.52 3.02 -1.26 -4.45 115.26 114.90 1spf n ASN 9 Ca 0.15 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.63 1spf n ASN 9 Cb 0.48 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.70 1spf n ASN 9 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1spf h LEU 10 N 0.00 0.93 -0.43 3.41 -0.00 -1.71 0.38 115.31 117.89 1spf h LEU 10 Ca 0.00 -0.17 0.06 0.00 -0.00 0.00 0.00 57.88 57.77 1spf h LEU 10 Cb 0.00 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.36 1spf h LEU 10 CO 0.00 0.85 0.11 0.50 -0.00 0.00 0.00 178.44 179.90 1spf h LYS 11 N 0.96 0.25 0.00 1.13 3.11 -1.13 -1.77 116.57 119.13 1spf h LYS 11 Ca 0.23 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 58.00 1spf h LYS 11 Cb 0.20 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.36 1spf h LYS 11 CO -0.02 0.17 -0.26 -0.09 -2.81 0.00 0.00 179.45 176.44 1spf h ARG 12 N 0.26 0.00 -0.83 1.90 1.12 -1.49 -2.49 114.38 112.85 1spf h ARG 12 Ca 0.21 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.06 1spf h ARG 12 Cb 0.23 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.15 1spf h ARG 12 CO -0.24 0.26 0.46 1.25 -3.11 0.00 0.00 179.97 178.58 1spf h LEU 13 N 0.00 1.03 -0.47 3.80 5.85 0.61 0.98 115.31 127.12 1spf h LEU 13 Ca -0.00 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1spf h LEU 13 Cb 0.59 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1spf h LEU 13 CO 0.03 0.83 0.23 0.25 -0.34 0.00 0.00 178.44 179.44 1spf h LEU 14 N 1.16 0.34 -0.48 2.25 7.12 -1.24 0.21 115.31 124.68 1spf h LEU 14 Ca 0.29 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.33 1spf h LEU 14 Cb 0.02 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.09 1spf h LEU 14 CO -0.05 0.24 0.30 0.58 -0.13 0.00 0.00 178.44 179.38 1spf h VAL 15 N 0.47 1.14 -0.53 1.05 2.07 -1.24 -0.63 116.25 118.58 1spf h VAL 15 Ca 0.20 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1spf h VAL 15 Cb 0.11 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1spf h VAL 15 CO -0.14 0.13 0.24 0.58 0.02 0.00 0.00 177.57 178.41 1spf h VAL 16 N 0.64 0.90 -0.26 2.57 2.07 -0.01 0.90 116.25 123.07 1spf h VAL 16 Ca 0.17 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1spf h VAL 16 Cb -0.04 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1spf h VAL 16 CO -0.03 0.09 0.03 0.58 0.02 0.00 0.00 177.57 178.25 1spf h VAL 17 N 0.47 0.84 -0.55 2.57 2.07 0.10 0.21 116.25 121.96 1spf h VAL 17 Ca 0.24 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.79 1spf h VAL 17 Cb 0.20 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1spf h VAL 17 CO -0.20 0.02 0.24 0.58 0.02 0.00 0.00 177.57 178.24 1spf h VAL 18 N 0.11 0.87 -0.31 2.57 2.07 -0.43 0.59 116.25 121.73 1spf h VAL 18 Ca 0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1spf h VAL 18 Cb 0.14 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1spf h VAL 18 CO -0.19 0.08 0.20 0.58 0.02 0.00 0.00 177.57 178.27 1spf h VAL 19 N 0.46 1.09 -0.32 2.57 2.07 -0.03 -0.42 116.25 121.66 1spf h VAL 19 Ca 0.26 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1spf h VAL 19 Cb 0.24 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1spf h VAL 19 CO -0.22 0.09 -0.03 0.58 0.02 0.00 0.00 177.57 178.01 1spf h VAL 20 N 0.42 0.73 -0.39 2.57 2.07 0.06 0.22 116.25 121.93 1spf h VAL 20 Ca 0.11 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1spf h VAL 20 Cb -0.03 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1spf h VAL 20 CO -0.02 0.01 0.16 0.58 0.02 0.00 0.00 177.57 178.31 1spf h VAL 21 N 0.06 0.91 -0.33 2.57 2.07 -0.46 0.20 116.25 121.28 1spf h VAL 21 Ca 0.15 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1spf h VAL 21 Cb 0.22 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1spf h VAL 21 CO -0.28 0.06 0.15 0.25 0.02 0.00 0.00 177.57 177.77 1spf h LEU 22 N 0.33 0.22 -0.79 2.57 5.85 -0.34 0.88 115.31 124.02 1spf h LEU 22 Ca 0.18 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 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 0.34 0.58 -0.34 0.00 0.00 178.44 179.02 1spf h VAL 23 N 0.32 1.26 -0.23 1.05 2.07 0.02 0.20 116.25 120.95 1spf h VAL 23 Ca 0.14 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1spf h VAL 23 Cb 0.06 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1spf h VAL 23 CO -0.11 0.32 0.08 0.58 0.02 0.00 0.00 177.57 178.47 1spf h VAL 24 N 1.14 1.18 -0.91 2.57 2.07 -0.22 0.16 116.25 122.23 1spf h VAL 24 Ca 0.27 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.35 1spf h VAL 24 Cb 0.18 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1spf h VAL 24 CO -0.03 0.18 0.54 0.58 0.02 0.00 0.00 177.57 178.86 1spf h VAL 25 N 0.20 0.90 -0.31 2.57 2.07 -0.24 0.25 116.25 121.69 1spf h VAL 25 Ca 0.07 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1spf h VAL 25 Cb 0.20 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1spf h VAL 25 CO -0.00 0.16 0.08 0.58 0.02 0.00 0.00 177.57 178.40 1spf h VAL 26 N 0.87 1.22 -0.61 2.57 2.07 -0.02 0.12 116.25 122.47 1spf h VAL 26 Ca 0.45 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1spf h VAL 26 Cb 0.44 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1spf h VAL 26 CO -0.26 0.24 0.40 0.40 0.02 0.00 0.00 177.57 178.37 1spf h ILE 27 N 0.34 1.15 -0.02 4.57 2.04 0.11 0.14 117.51 125.84 1spf h ILE 27 Ca 0.10 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1spf h ILE 27 Cb 0.29 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1spf h ILE 27 CO 0.00 0.15 0.00 0.58 0.00 0.00 0.00 178.15 178.88 1spf h VAL 28 N 0.82 1.20 -0.19 1.67 2.07 -0.20 0.14 116.25 121.76 1spf h VAL 28 Ca 0.22 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1spf h VAL 28 Cb -0.09 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1spf h VAL 28 CO -0.05 0.16 -0.07 1.23 0.02 0.00 0.00 177.57 178.86 1spf h GLY 29 N -0.21 0.10 0.52 2.17 0.00 -0.61 0.38 103.07 105.43 1spf h GLY 29 Ca 0.01 0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.52 1spf h GLY 29 CO 0.00 -0.09 0.48 0.00 0.00 0.00 0.00 176.54 176.93 1spf h ALA 30 N 1.14 1.19 0.77 3.60 0.00 -0.47 0.91 119.26 126.41 1spf h ALA 30 Ca 0.10 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1spf h ALA 30 Cb 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1spf h ALA 30 CO -0.21 0.10 -0.37 1.25 0.00 0.00 0.00 179.25 180.02 1spf h LEU 31 N 0.80 -0.89 -1.58 0.00 5.85 -0.23 -2.92 115.31 116.34 1spf h LEU 31 Ca 0.40 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 59.11 1spf h LEU 31 Cb 0.37 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1spf h LEU 31 CO -0.25 -0.63 -0.23 0.17 -0.34 0.00 0.00 178.44 177.17 1spf h LEU 32 N -1.04 0.00 -1.63 2.25 8.10 -0.36 0.32 115.31 122.95 1spf h LEU 32 Ca -0.11 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.87 1spf h LEU 32 Cb 0.80 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.01 1spf h LEU 32 CO 0.17 0.23 0.06 0.24 -4.11 0.00 0.00 178.44 175.03 1spf h MET 33 N 0.00 0.29 0.00 0.17 2.86 -0.88 -3.30 114.93 114.07 1spf h MET 33 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1spf h MET 33 Cb 0.46 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1spf h MET 33 CO 0.03 0.27 -0.08 0.78 1.06 0.00 0.00 176.91 178.97 1spf h GLY 34 N 0.47 0.00 0.00 8.32 0.00 -0.30 -3.51 103.07 108.05 1spf h GLY 34 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1spf h GLY 34 CO -0.00 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.01