#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fct h ALA 2 N 0.00 1.67 -1.06 3.04 0.00 -2.06 -0.06 119.26 120.80 1fct h ALA 2 Ca 0.00 -0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.19 1fct h ALA 2 Cb 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 1fct h ALA 2 CO 0.00 -0.25 0.67 1.98 0.00 0.00 0.00 179.25 181.65 1fct h MET 3 N 0.00 0.38 -0.81 0.00 1.85 -2.01 0.12 114.93 114.46 1fct h MET 3 Ca 0.07 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.15 1fct h MET 3 Cb 0.42 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.32 1fct h MET 3 CO -0.00 0.25 0.53 0.00 -0.40 0.00 0.00 176.91 177.29 1fct h ALA 4 N 1.65 1.05 0.10 0.39 0.00 -1.33 0.69 119.26 121.81 1fct h ALA 4 Ca 0.63 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.28 1fct h ALA 4 Cb 1.57 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 19.08 1fct h ALA 4 CO -0.35 0.38 -0.93 0.52 0.00 0.00 0.00 179.25 178.86 1fct h MET 5 N 1.04 0.45 -0.56 0.00 0.00 -1.06 0.17 114.93 114.97 1fct h MET 5 Ca 0.31 -0.62 0.11 0.00 0.00 0.00 0.00 59.70 59.50 1fct h MET 5 Cb -0.05 0.21 -0.11 0.00 0.00 0.00 0.00 31.60 31.65 1fct h MET 5 CO -0.09 1.26 -0.26 -0.09 0.00 0.00 0.00 176.91 177.73 1fct h ARG 6 N -0.06 -0.11 -0.19 1.72 1.12 -0.79 0.52 114.38 116.59 1fct h ARG 6 Ca -0.15 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.69 1fct h ARG 6 Cb 1.67 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.65 1fct h ARG 6 CO 0.18 -0.08 -0.06 0.77 -3.11 0.00 0.00 179.97 177.67 1fct h SER 7 N -0.12 0.38 -0.43 -3.80 0.02 -0.82 0.11 113.55 108.89 1fct h SER 7 Ca 0.25 -0.39 0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1fct h SER 7 Cb 0.51 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1fct h SER 7 CO -0.64 0.68 0.14 0.00 -1.14 0.00 0.00 176.83 175.87 1fct h THR 8 N 0.08 0.84 0.37 -2.27 1.03 -0.81 0.43 112.91 112.58 1fct h THR 8 Ca 0.04 -0.10 -0.02 0.00 -0.01 0.00 0.00 66.41 66.32 1fct h THR 8 Cb 0.52 0.52 0.00 0.00 -1.07 0.00 0.00 68.15 68.13 1fct h THR 8 CO 0.02 0.05 -0.18 0.15 -0.01 0.00 0.00 175.52 175.56 1fct h PHE 9 N 0.30 -0.46 -0.02 0.00 3.57 -0.72 0.83 116.94 120.44 1fct h PHE 9 Ca 0.20 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1fct h PHE 9 Cb 0.21 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1fct h PHE 9 CO -0.16 -0.24 0.12 0.00 -2.23 0.00 0.00 178.31 175.79 1fct h ALA 10 N 0.05 1.23 0.01 2.41 0.00 -0.51 0.38 119.26 122.83 1fct h ALA 10 Ca -0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fct h ALA 10 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fct h ALA 10 CO 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.19 1fct h ALA 11 N 1.78 -0.02 0.00 0.00 0.00 -0.31 -3.40 119.26 117.31 1fct h ALA 11 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fct h ALA 11 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fct h ALA 11 CO -0.00 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.77 1fct n ARG 12 N -4.74 0.16 -0.30 0.00 5.12 0.23 -0.43 116.66 116.70 1fct n ARG 12 Ca -0.03 0.52 0.12 0.00 -1.93 0.00 0.00 57.85 56.53 1fct n ARG 12 Cb 0.14 -1.89 0.29 0.00 -1.16 0.00 0.00 32.46 29.84 1fct n ARG 12 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1fct h VAL 13 N 0.00 0.44 0.00 1.55 -1.51 -1.26 -3.21 116.25 112.26 1fct h VAL 13 Ca 0.00 -0.12 -0.07 0.00 -1.23 0.00 0.00 66.70 65.28 1fct h VAL 13 Cb 0.19 0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.40 1fct h VAL 13 CO 0.00 0.06 -1.57 0.61 -1.23 0.00 0.00 177.57 175.44 1fct n GLY 14 N -1.35 -0.49 5.00 5.19 0.00 0.12 -5.02 105.19 108.64 1fct n GLY 14 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1fct n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct n ALA 15 N -2.08 0.00 -0.02 4.61 0.00 0.43 -4.71 120.51 118.74 1fct n ALA 15 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1fct n ALA 15 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 1fct n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fct n LYS 16 N 0.00 -0.03 -0.29 0.00 5.02 -1.26 -0.13 118.16 121.48 1fct n LYS 16 Ca 0.00 0.09 0.21 0.00 -2.02 0.00 0.00 58.31 56.58 1fct n LYS 16 Cb 0.00 -0.13 0.39 0.00 -0.02 0.00 0.00 35.03 35.27 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1fct n PRO 17 N -4.07 -0.06 -0.42 1.97 -0.02 -1.26 0.04 135.00 131.17 1fct n PRO 17 Ca 0.00 1.25 0.08 0.00 -2.02 0.00 0.00 63.50 62.82 1fct n PRO 17 Cb 0.02 -2.12 0.28 0.00 -0.02 0.00 0.00 33.50 31.66 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fct n ALA 18 N -2.78 2.74 0.00 3.55 0.00 0.82 -0.08 120.51 124.76 1fct n ALA 18 Ca 0.27 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1fct n ALA 18 Cb 0.90 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1fct n ALA 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1fct n VAL 19 N 1.04 0.00 -0.10 0.00 0.24 -0.14 -4.67 118.33 114.71 1fct n VAL 19 Ca 0.21 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.27 1fct n VAL 19 Cb 0.65 -0.17 -0.12 0.00 -1.47 0.00 0.00 33.84 32.73 1fct n VAL 19 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1fct n ARG 20 N -1.90 0.60 0.18 7.34 3.00 0.11 -3.30 116.66 122.68 1fct n ARG 20 Ca 0.00 0.44 -0.07 0.00 -0.01 0.00 0.00 57.85 58.22 1fct n ARG 20 Cb 0.00 -1.68 -0.03 0.00 0.00 0.00 0.00 32.46 30.75 1fct n ARG 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1fct h GLY 21 N -0.57 -0.47 -5.22 -0.13 0.00 -1.06 -2.90 103.07 92.71 1fct h GLY 21 Ca -0.45 0.18 -0.45 0.00 0.00 0.00 0.00 47.33 46.60 1fct h GLY 21 CO -0.21 -0.17 2.84 0.00 0.00 0.00 0.00 176.54 178.99 1fct n ALA 22 N -2.23 5.64 -0.58 3.60 0.00 0.89 -3.94 120.51 123.89 1fct n ALA 22 Ca -0.06 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1fct n ALA 22 Cb 0.18 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.56 1fct n ALA 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fct n ARG 23 N 3.90 0.00 0.00 0.00 3.00 -1.10 -4.26 116.66 118.20 1fct n ARG 23 Ca 0.55 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.61 1fct n ARG 23 Cb 0.20 -0.84 0.00 0.00 0.00 0.00 0.00 32.46 31.81 1fct n ARG 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1fct n PRO 24 N -1.13 3.22 -0.14 -0.14 -0.04 -1.26 -4.95 135.00 130.56 1fct n PRO 24 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1fct n PRO 24 Cb 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 33.56 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct n ALA 25 N -3.00 2.56 -1.46 0.55 0.00 -1.26 -4.71 120.51 113.19 1fct n ALA 25 Ca 0.00 -0.42 -0.40 0.00 0.00 0.00 0.00 53.44 52.62 1fct n ALA 25 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1fct n ALA 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fct n SER 26 N 0.15 4.39 0.00 0.00 3.41 -1.25 -4.56 113.62 115.75 1fct n SER 26 Ca 0.07 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.96 1fct n SER 26 Cb 0.26 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.73 1fct n SER 26 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1fct n ARG 27 N 5.78 0.00 0.00 4.33 0.63 -1.26 -3.67 116.66 122.48 1fct n ARG 27 Ca 0.55 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 1fct n ARG 27 Cb 0.35 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.26 1fct n ARG 27 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 1fct n MET 28 N 0.00 0.00 -3.59 -0.14 0.00 -1.26 -5.08 117.12 107.04 1fct n MET 28 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.70 57.59 1fct n MET 28 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1fct n MET 28 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1fct s SER 29 N 1.55 -0.38 -0.03 6.12 0.01 -1.26 -5.19 113.70 114.52 1fct s SER 29 Ca 0.00 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.70 1fct s SER 29 Cb 0.00 0.57 0.12 0.00 0.21 0.00 0.00 66.02 66.92 1fct s SER 29 CO 0.00 -0.99 1.31 0.00 0.41 0.00 0.00 173.24 173.96 1fct h MET 31 N 2.00 0.70 0.00 0.00 1.85 -1.36 -3.47 114.93 114.65 1fct h MET 31 Ca -0.30 -0.45 0.00 0.00 -0.61 0.00 0.00 59.70 58.35 1fct h MET 31 Cb 1.20 0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.28 1fct h MET 31 CO 0.29 1.07 0.00 0.00 -0.40 0.00 0.00 176.91 177.87