#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 -0.61 -0.26 3.04 0.00 -2.05 0.01 119.26 119.40 1fct h ALA 2 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1fct h ALA 2 Cb 0.00 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1fct h ALA 2 CO 0.00 -0.66 -0.25 1.98 0.00 0.00 0.00 179.25 180.32 1fct h MET 3 N -0.19 -0.24 -0.02 0.00 1.85 -2.05 0.11 114.93 114.39 1fct h MET 3 Ca 0.01 0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.14 1fct h MET 3 Cb 0.21 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.26 1fct h MET 3 CO -0.12 -0.16 -0.15 0.00 -0.40 0.00 0.00 176.91 176.09 1fct h ALA 4 N 0.80 -0.16 -0.45 0.39 0.00 -1.94 0.99 119.26 118.89 1fct h ALA 4 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1fct h ALA 4 Cb 0.47 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1fct h ALA 4 CO -0.40 -0.63 0.24 0.52 0.00 0.00 0.00 179.25 178.98 1fct h MET 5 N -0.23 0.63 -0.93 0.00 0.00 -0.40 0.86 114.93 114.86 1fct h MET 5 Ca 0.06 -0.08 0.04 0.00 0.00 0.00 0.00 59.70 59.72 1fct h MET 5 Cb 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 31.60 31.73 1fct h MET 5 CO -0.16 0.50 0.60 0.00 0.00 0.00 0.00 176.91 177.86 1fct h ARG 6 N 0.59 1.13 -0.10 1.72 2.47 -0.52 0.25 114.38 119.92 1fct h ARG 6 Ca 0.16 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1fct h ARG 6 Cb 0.06 -0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 1fct h ARG 6 CO -0.02 0.75 0.02 0.77 0.56 0.00 0.00 179.97 182.05 1fct h SER 7 N 1.16 0.15 -0.57 7.04 0.02 -0.11 0.67 113.55 121.92 1fct h SER 7 Ca 0.37 -0.23 0.11 0.00 -0.84 0.00 0.00 61.79 61.21 1fct h SER 7 Cb 0.01 -0.04 -0.11 0.00 0.14 0.00 0.00 62.40 62.40 1fct h SER 7 CO -0.12 0.34 -0.12 0.74 -1.14 0.00 0.00 176.83 176.53 1fct h THR 8 N -0.04 0.44 0.09 -2.27 2.02 -0.50 -0.72 112.91 111.93 1fct h THR 8 Ca 0.03 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1fct h THR 8 Cb 0.25 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1fct h THR 8 CO 0.00 0.00 -0.05 0.15 0.37 0.00 0.00 175.52 176.00 1fct h PHE 9 N 0.01 -0.12 -0.17 3.16 3.57 0.04 0.19 116.94 123.63 1fct h PHE 9 Ca 0.28 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.82 1fct h PHE 9 Cb 0.43 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1fct h PHE 9 CO -0.46 0.04 -0.18 0.00 -2.23 0.00 0.00 178.31 175.49 1fct h ALA 10 N 0.64 -0.08 0.40 2.41 0.00 -0.55 0.11 119.26 122.19 1fct h ALA 10 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fct h ALA 10 Cb 0.21 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1fct h ALA 10 CO 0.02 -0.62 -0.19 0.00 0.00 0.00 0.00 179.25 178.46 1fct h ALA 11 N 0.86 -0.54 -0.20 0.00 0.00 -0.93 0.75 119.26 119.20 1fct h ALA 11 Ca 0.11 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1fct h ALA 11 Cb 0.37 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1fct h ALA 11 CO -0.29 -0.79 -0.17 -0.09 0.00 0.00 0.00 179.25 177.91 1fct h ARG 12 N -0.56 -0.17 0.57 0.00 9.65 -0.38 0.26 114.38 123.76 1fct h ARG 12 Ca -0.05 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1fct h ARG 12 Cb 0.42 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1fct h ARG 12 CO 0.09 -0.11 -0.31 0.28 2.80 0.00 0.00 179.97 182.72 1fct h VAL 13 N -0.17 0.36 -1.05 0.20 2.07 -0.76 -2.43 116.25 114.47 1fct h VAL 13 Ca 0.12 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.92 1fct h VAL 13 Cb 0.36 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1fct h VAL 13 CO -0.31 0.00 0.71 1.23 0.02 0.00 0.00 177.57 179.22 1fct h GLY 14 N -0.82 0.63 -2.80 2.17 0.00 -0.19 -0.55 103.07 101.51 1fct h GLY 14 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1fct h GLY 14 CO 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 176.54 176.57 1fct n ALA 15 N -2.60 2.72 -0.11 3.60 0.00 0.87 -4.41 120.51 120.58 1fct n ALA 15 Ca 0.24 -1.38 -0.08 0.00 0.00 0.00 0.00 53.44 52.22 1fct n ALA 15 Cb 0.98 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1fct n ALA 15 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fct h LYS 16 N 4.07 0.40 -0.43 0.00 1.57 -0.63 -2.88 116.57 118.67 1fct h LYS 16 Ca 0.00 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1fct h LYS 16 Cb 1.17 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 33.30 1fct h LYS 16 CO 0.11 0.27 -0.18 -1.35 -0.57 0.00 0.00 179.45 177.73 1fct h PRO 17 N 0.42 -0.09 -1.52 3.15 0.11 -1.80 -0.14 132.00 132.12 1fct h PRO 17 Ca 0.14 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1fct h PRO 17 Cb 0.02 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1fct h PRO 17 CO -0.07 -0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.66 1fct n ALA 18 N -2.87 2.67 0.11 -0.75 0.00 -1.09 -3.22 120.51 115.35 1fct n ALA 18 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1fct n ALA 18 Cb 0.28 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1fct n ALA 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fct n VAL 19 N 0.99 0.00 0.00 0.00 0.31 -0.86 -5.02 118.33 113.76 1fct n VAL 19 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1fct n VAL 19 Cb 0.38 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 1fct n VAL 19 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1fct n ARG 20 N -3.08 0.00 0.37 5.55 0.00 -0.12 -3.70 116.66 115.67 1fct n ARG 20 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.70 1fct n ARG 20 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 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 0.00 -1.00 -5.53 5.14 0.00 -1.89 -3.33 103.07 96.46 1fct h GLY 21 Ca 0.00 0.37 -0.63 0.00 0.00 0.00 0.00 47.33 47.07 1fct h GLY 21 CO 0.00 -0.36 3.26 0.00 0.00 0.00 0.00 176.54 179.43 1fct n ALA 22 N -2.63 6.00 -0.97 3.60 0.00 -1.22 -4.36 120.51 120.93 1fct n ALA 22 Ca -0.12 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.00 1fct n ALA 22 Cb 0.38 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.44 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 4.80 0.00 0.00 0.00 3.00 -1.25 -4.97 116.66 118.24 1fct n ARG 23 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.47 1fct n ARG 23 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.73 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 -1.20 3.60 0.17 -0.14 -0.04 -1.26 -4.90 135.00 131.23 1fct n PRO 24 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1fct n PRO 24 Cb 0.00 0.00 0.58 0.00 -0.04 0.00 0.00 33.50 34.04 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct h ALA 25 N -2.00 1.00 0.00 0.55 0.00 -1.93 -3.36 119.26 113.52 1fct h ALA 25 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1fct h ALA 25 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1fct h ALA 25 CO 0.00 0.00 3.08 -1.13 0.00 0.00 0.00 179.25 181.20 1fct n SER 26 N -2.39 6.08 0.00 0.00 3.41 -1.26 -4.65 113.62 114.81 1fct n SER 26 Ca 0.01 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1fct n SER 26 Cb 0.18 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 1fct n SER 26 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1fct n ARG 27 N 4.31 0.09 0.00 4.33 1.85 -1.26 -3.46 116.66 122.52 1fct n ARG 27 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.43 1fct n ARG 27 Cb 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.61 1fct n ARG 27 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1fct n MET 28 N 0.00 0.00 -0.02 2.89 0.00 -0.65 -5.05 117.12 114.29 1fct n MET 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1fct n MET 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1fct n MET 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1fct n SER 29 N -0.94 0.00 0.10 6.12 2.88 -0.90 -4.95 113.62 115.93 1fct n SER 29 Ca 0.00 -0.10 -0.13 0.00 -1.33 0.00 0.00 58.87 57.31 1fct n SER 29 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fct n MET 31 N -5.22 1.54 0.00 0.00 1.56 -1.26 -4.96 117.12 108.77 1fct n MET 31 Ca -0.08 -2.98 0.00 0.00 -0.27 0.00 0.00 57.70 54.37 1fct n MET 31 Cb 0.14 -1.11 0.00 0.00 2.15 0.00 0.00 33.22 34.40 1fct n MET 31 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24