#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 7.37 -0.22 3.04 0.00 -1.26 -4.51 120.51 124.93 1fct n ALA 2 Ca 0.00 -3.58 0.20 0.00 0.00 0.00 0.00 53.44 50.06 1fct n ALA 2 Cb 0.00 -3.38 0.54 0.00 0.00 0.00 0.00 19.45 16.61 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 5.09 0.34 0.46 0.00 1.85 -2.04 -0.89 114.93 119.73 1fct h MET 3 Ca 0.85 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.89 1fct h MET 3 Cb 0.32 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.27 1fct h MET 3 CO 1.79 0.22 -0.24 0.00 -0.40 0.00 0.00 176.91 178.29 1fct h ALA 4 N 1.61 -0.64 -0.01 0.39 0.00 -1.99 0.13 119.26 118.76 1fct h ALA 4 Ca 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1fct h ALA 4 Cb 1.20 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1fct h ALA 4 CO -0.15 -0.86 0.00 1.98 0.00 0.00 0.00 179.25 180.23 1fct h MET 5 N -0.64 0.01 -0.46 0.00 1.85 -1.79 0.54 114.93 114.44 1fct h MET 5 Ca -0.06 -0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.10 1fct h MET 5 Cb 0.50 -0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.47 1fct h MET 5 CO 0.09 0.04 0.12 0.00 -0.40 0.00 0.00 176.91 176.76 1fct h ARG 6 N -0.02 0.26 -0.05 0.39 3.08 -1.09 0.15 114.38 117.09 1fct h ARG 6 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1fct h ARG 6 Cb 0.03 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1fct h ARG 6 CO -0.00 0.17 0.02 0.77 -1.07 0.00 0.00 179.97 179.86 1fct h SER 7 N 0.27 0.07 -0.71 7.04 0.02 -0.42 0.51 113.55 120.32 1fct h SER 7 Ca 0.23 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1fct h SER 7 Cb 0.27 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1fct h SER 7 CO -0.27 0.22 0.44 0.00 -1.14 0.00 0.00 176.83 176.08 1fct h THR 8 N -0.09 1.20 -0.13 -2.27 1.03 -0.54 0.55 112.91 112.66 1fct h THR 8 Ca 0.02 -0.41 -0.00 0.00 -0.01 0.00 0.00 66.41 66.00 1fct h THR 8 Cb 0.18 0.19 -0.01 0.00 -1.07 0.00 0.00 68.15 67.44 1fct h THR 8 CO -0.00 0.20 0.07 0.15 -0.01 0.00 0.00 175.52 175.93 1fct h PHE 9 N 0.97 0.17 -0.79 0.00 3.57 -0.54 0.84 116.94 121.16 1fct h PHE 9 Ca 0.26 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.86 1fct h PHE 9 Cb -0.06 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.55 1fct h PHE 9 CO -0.02 0.18 0.41 0.00 -2.23 0.00 0.00 178.31 176.66 1fct h ALA 10 N 0.98 1.13 -0.08 2.41 0.00 -0.46 0.46 119.26 123.70 1fct h ALA 10 Ca 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fct h ALA 10 Cb 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1fct h ALA 10 CO -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 179.25 179.27 1fct h ALA 11 N 1.48 0.10 -0.56 0.00 0.00 -0.17 0.76 119.26 120.88 1fct h ALA 11 Ca 0.40 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.38 1fct h ALA 11 Cb 0.46 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1fct h ALA 11 CO -0.29 -0.39 0.13 0.00 0.00 0.00 0.00 179.25 178.70 1fct h ARG 12 N 0.07 0.27 0.17 0.00 2.47 0.17 0.25 114.38 117.77 1fct h ARG 12 Ca 0.03 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1fct h ARG 12 Cb 0.03 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1fct h ARG 12 CO -0.01 0.18 -0.08 0.28 0.56 0.00 0.00 179.97 180.90 1fct h VAL 13 N 0.28 0.85 -0.83 2.04 2.07 -0.63 -2.36 116.25 117.68 1fct h VAL 13 Ca 0.28 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.84 1fct h VAL 13 Cb 0.39 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1fct h VAL 13 CO -0.35 0.02 0.54 1.23 0.02 0.00 0.00 177.57 179.02 1fct h GLY 14 N -0.26 1.09 -4.16 2.17 0.00 -0.34 -3.04 103.07 98.54 1fct h GLY 14 Ca -0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 47.33 46.75 1fct h GLY 14 CO 0.04 0.15 0.21 0.00 0.00 0.00 0.00 176.54 176.94 1fct n ALA 15 N -2.44 6.41 0.06 3.60 0.00 0.82 -1.50 120.51 127.47 1fct n ALA 15 Ca 0.15 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1fct n ALA 15 Cb 0.37 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 2.66 0.00 -0.35 0.00 5.02 -1.15 -4.59 118.16 119.76 1fct n LYS 16 Ca 0.47 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1fct n LYS 16 Cb 0.81 -0.04 0.07 0.00 -0.02 0.00 0.00 35.03 35.84 1fct n LYS 16 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1fct h PRO 17 N 0.00 -0.02 -0.95 1.97 0.11 -1.74 0.16 132.00 131.53 1fct h PRO 17 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1fct h PRO 17 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 1fct h PRO 17 CO 0.00 -0.01 0.06 0.00 -0.21 0.00 0.00 178.00 177.83 1fct n ALA 18 N -3.46 2.93 0.04 -0.75 0.00 -0.56 -3.34 120.51 115.37 1fct n ALA 18 Ca 0.11 -0.48 -0.00 0.00 0.00 0.00 0.00 53.44 53.07 1fct n ALA 18 Cb 0.42 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.14 1.14 0.00 0.00 0.31 0.27 -0.55 118.33 119.64 1fct n VAL 19 Ca 0.08 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 1fct n VAL 19 Cb 0.57 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 -3.49 0.00 -0.38 5.55 3.00 0.28 -0.52 116.66 121.10 1fct n ARG 20 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1fct n ARG 20 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.53 1fct n ARG 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1fct n GLY 21 N 0.00 0.40 3.86 5.14 0.00 -1.26 -5.05 105.19 108.28 1fct n GLY 21 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1fct n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct s ALA 22 N 0.00 2.72 0.00 4.61 0.00 0.32 -4.79 121.76 124.63 1fct s ALA 22 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1fct s ALA 22 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1fct s ALA 22 CO 0.00 -1.30 0.58 -2.13 0.00 0.00 0.00 175.76 172.91 1fct n ARG 23 N -3.12 0.00 0.00 0.00 3.00 0.97 -4.85 116.66 112.65 1fct n ARG 23 Ca 0.07 0.44 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 1fct n ARG 23 Cb 0.57 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.78 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 -1.82 3.53 -0.92 -0.14 -0.04 -1.26 -5.05 135.00 129.29 1fct n PRO 24 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1fct n PRO 24 Cb 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 33.63 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct s ALA 25 N -3.98 1.00 -0.87 0.55 0.00 -1.26 -4.72 121.76 112.48 1fct s ALA 25 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 51.92 1fct s ALA 25 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1fct s ALA 25 CO 0.00 -2.84 2.04 0.43 0.00 0.00 0.00 175.76 175.40 1fct n SER 26 N -4.23 4.20 -0.31 0.00 7.64 0.28 -4.64 113.62 116.56 1fct n SER 26 Ca 0.07 -2.42 -0.03 0.00 1.01 0.00 0.00 58.87 57.50 1fct n SER 26 Cb 0.54 -1.10 0.11 0.00 -1.01 0.00 0.00 64.21 62.76 1fct n SER 26 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1fct h ARG 27 N 6.75 1.22 0.00 1.43 0.11 -1.89 -3.45 114.38 118.55 1fct h ARG 27 Ca 0.47 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1fct h ARG 27 Cb 0.30 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1fct h ARG 27 CO 1.58 0.89 0.00 -0.12 0.10 0.00 0.00 179.97 182.42 1fct n MET 28 N -4.34 0.00 -0.51 0.08 0.00 -1.26 -5.18 117.12 105.91 1fct n MET 28 Ca 0.09 0.00 0.06 0.00 -0.00 0.00 0.00 57.70 57.86 1fct n MET 28 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.28 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 -2.88 0.00 6.12 7.64 -1.26 -5.09 113.62 118.15 1fct n SER 29 Ca 0.00 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1fct n SER 29 Cb 0.00 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 61.47 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fct h MET 31 N 0.00 0.77 0.00 0.00 1.85 -2.00 -3.53 114.93 112.02 1fct h MET 31 Ca 0.00 -0.31 0.00 0.00 -0.61 0.00 0.00 59.70 58.78 1fct h MET 31 Cb 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 31.99 1fct h MET 31 CO 0.00 0.92 0.00 0.00 -0.40 0.00 0.00 176.91 177.43