#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fct n ALA 2 N 0.00 7.29 0.11 3.04 0.00 -1.26 -4.53 120.51 125.16 1fct n ALA 2 Ca 0.00 -3.26 0.18 0.00 0.00 0.00 0.00 53.44 50.36 1fct n ALA 2 Cb 0.00 -3.25 0.75 0.00 0.00 0.00 0.00 19.45 16.95 1fct n ALA 2 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1fct h MET 3 N 4.86 0.00 -0.32 0.00 1.85 -2.05 0.47 114.93 119.74 1fct h MET 3 Ca 0.78 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.90 1fct h MET 3 Cb 0.40 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.40 1fct h MET 3 CO 1.60 0.00 0.14 0.00 -0.40 0.00 0.00 176.91 178.25 1fct h ALA 4 N 1.71 0.38 -0.05 0.39 0.00 -1.99 0.15 119.26 119.85 1fct h ALA 4 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fct h ALA 4 Cb 0.79 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1fct h ALA 4 CO -0.00 -0.25 0.01 1.98 0.00 0.00 0.00 179.25 180.99 1fct h MET 5 N 0.29 0.08 -0.43 0.00 1.85 -1.31 0.25 114.93 115.66 1fct h MET 5 Ca 0.14 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.28 1fct h MET 5 Cb 0.08 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.04 1fct h MET 5 CO -0.12 0.28 0.07 0.00 -0.40 0.00 0.00 176.91 176.74 1fct h ARG 6 N -0.13 0.19 0.18 0.39 3.08 -1.17 0.12 114.38 117.04 1fct h ARG 6 Ca 0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1fct h ARG 6 Cb 0.23 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1fct h ARG 6 CO 0.00 0.13 -0.09 0.77 -1.07 0.00 0.00 179.97 179.71 1fct h SER 7 N 0.20 -0.20 -0.67 7.04 0.02 -0.48 0.08 113.55 119.53 1fct h SER 7 Ca 0.21 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1fct h SER 7 Cb 0.27 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1fct h SER 7 CO -0.29 -0.04 0.45 0.00 -1.14 0.00 0.00 176.83 175.80 1fct h THR 8 N -0.35 1.17 0.37 -2.27 1.03 -0.69 0.74 112.91 112.90 1fct h THR 8 Ca -0.02 -0.31 -0.01 0.00 -0.01 0.00 0.00 66.41 66.05 1fct h THR 8 Cb 0.27 0.18 -0.01 0.00 -1.07 0.00 0.00 68.15 67.52 1fct h THR 8 CO 0.04 0.17 -0.24 0.15 -0.01 0.00 0.00 175.52 175.63 1fct h PHE 9 N 0.91 -0.63 -0.35 0.00 3.57 -0.57 0.22 116.94 120.09 1fct h PHE 9 Ca 0.25 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 1fct h PHE 9 Cb -0.10 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1fct h PHE 9 CO -0.03 -0.37 -0.01 0.00 -2.23 0.00 0.00 178.31 175.67 1fct h ALA 10 N -0.01 0.31 -0.25 2.41 0.00 -0.73 0.15 119.26 121.14 1fct h ALA 10 Ca -0.04 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1fct h ALA 10 Cb 0.50 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1fct h ALA 10 CO 0.03 -0.41 -0.23 0.00 0.00 0.00 0.00 179.25 178.64 1fct h ALA 11 N 1.31 -0.10 -0.45 0.00 0.00 -0.46 -1.51 119.26 118.05 1fct h ALA 11 Ca 0.17 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1fct h ALA 11 Cb 0.24 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1fct h ALA 11 CO -0.29 -0.65 -0.28 0.00 0.00 0.00 0.00 179.25 178.02 1fct h ARG 12 N -0.23 0.98 -0.20 0.00 3.08 -0.51 0.55 114.38 118.06 1fct h ARG 12 Ca 0.14 -0.46 0.05 0.00 0.07 0.00 0.00 59.98 59.79 1fct h ARG 12 Cb 0.45 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 1fct h ARG 12 CO -0.39 1.13 -0.33 0.28 -1.07 0.00 0.00 179.97 179.60 1fct h VAL 13 N 0.83 0.27 0.00 2.04 2.07 -0.34 -0.71 116.25 120.41 1fct h VAL 13 Ca 0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1fct h VAL 13 Cb 0.87 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1fct h VAL 13 CO 0.08 0.00 -0.38 1.23 0.02 0.00 0.00 177.57 178.52 1fct h GLY 14 N -0.36 0.00 -6.59 2.17 0.00 -1.19 -3.47 103.07 93.63 1fct h GLY 14 Ca 0.11 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.92 1fct h GLY 14 CO -0.40 0.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.32 1fct n ALA 15 N -2.26 -1.38 -0.24 3.60 0.00 0.17 -4.83 120.51 115.57 1fct n ALA 15 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1fct n ALA 15 Cb 0.55 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 -4.46 0.00 -0.29 0.00 4.76 -0.09 -4.40 118.16 113.67 1fct n LYS 16 Ca 0.01 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1fct n LYS 16 Cb 0.53 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.71 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1fct n PRO 17 N -2.14 -0.22 -2.33 1.97 -0.02 -1.26 -0.18 135.00 130.82 1fct n PRO 17 Ca 0.00 1.12 -0.23 0.00 -2.02 0.00 0.00 63.50 62.37 1fct n PRO 17 Cb 0.00 -1.65 0.01 0.00 -0.02 0.00 0.00 33.50 31.84 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 -3.56 4.81 0.02 3.55 0.00 -1.26 -4.70 120.51 119.37 1fct n ALA 18 Ca 0.05 -3.95 0.00 0.00 0.00 0.00 0.00 53.44 49.54 1fct n ALA 18 Cb 0.26 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.55 0.04 0.00 0.00 0.31 0.75 -4.99 118.33 113.90 1fct n VAL 19 Ca 0.37 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 1fct n VAL 19 Cb 0.80 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1fct n VAL 19 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fct n ARG 20 N -2.74 0.00 0.00 5.55 5.12 0.60 -1.02 116.66 124.17 1fct n ARG 20 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 1fct n ARG 20 Cb 0.08 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.37 1fct n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fct n GLY 21 N 0.00 0.01 3.43 -0.13 0.00 -1.26 -4.84 105.19 102.41 1fct n GLY 21 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1fct n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct n ALA 22 N -0.64 3.00 -0.48 4.61 0.00 -0.19 -4.49 120.51 122.31 1fct n ALA 22 Ca 0.02 -3.44 0.00 0.00 0.00 0.00 0.00 53.44 50.02 1fct n ALA 22 Cb 0.13 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.03 1fct n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fct n ARG 23 N 7.94 0.00 0.00 0.00 5.12 -1.26 -5.02 116.66 123.43 1fct n ARG 23 Ca 0.48 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.40 1fct n ARG 23 Cb 0.45 -0.19 0.00 0.00 -1.16 0.00 0.00 32.46 31.56 1fct n ARG 23 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1fct n PRO 24 N -1.95 0.24 -1.38 5.56 -0.04 -1.26 -4.90 135.00 131.27 1fct n PRO 24 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 1fct n PRO 24 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 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 7.36 -1.13 0.55 0.00 -1.26 -4.87 120.51 118.15 1fct n ALA 25 Ca 0.00 -3.45 -0.41 0.00 0.00 0.00 0.00 53.44 49.58 1fct n ALA 25 Cb 0.00 -3.18 -0.07 0.00 0.00 0.00 0.00 19.45 16.20 1fct n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fct n SER 26 N 3.18 2.23 -0.13 0.00 7.64 -1.26 -4.20 113.62 121.08 1fct n SER 26 Ca 0.73 -2.64 -0.11 0.00 1.01 0.00 0.00 58.87 57.87 1fct n SER 26 Cb 0.30 -1.08 -0.02 0.00 -1.01 0.00 0.00 64.21 62.41 1fct n SER 26 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1fct h ARG 27 N 8.65 0.71 0.00 1.43 2.43 -1.89 -3.48 114.38 122.23 1fct h ARG 27 Ca 0.35 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1fct h ARG 27 Cb 0.72 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1fct h ARG 27 CO 1.87 0.82 0.00 -0.12 -1.51 0.00 0.00 179.97 181.02 1fct n MET 28 N -4.43 0.00 -0.67 0.20 0.00 -1.26 -5.05 117.12 105.91 1fct n MET 28 Ca -0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 57.70 57.37 1fct n MET 28 Cb 0.30 0.00 0.17 0.00 0.00 0.00 0.00 33.22 33.70 1fct n MET 28 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1fct n SER 29 N 0.00 -2.17 -0.09 6.12 7.64 -1.26 -5.03 113.62 118.83 1fct n SER 29 Ca 0.00 -0.03 -0.10 0.00 1.01 0.00 0.00 58.87 59.76 1fct n SER 29 Cb 0.00 -1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fct n MET 31 N -4.48 0.00 0.00 0.00 0.00 -1.26 -4.72 117.12 106.65 1fct n MET 31 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 57.70 57.68 1fct n MET 31 Cb 0.49 -0.05 0.79 0.00 0.00 0.00 0.00 33.22 34.44 1fct n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97