#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fct s ALA 2 N 0.00 3.61 0.37 3.04 0.00 -1.26 -4.88 121.76 122.64 1fct s ALA 2 Ca 0.00 1.25 0.14 0.00 0.00 0.00 0.00 51.96 53.36 1fct s ALA 2 Cb 0.00 -3.54 0.98 0.00 0.00 0.00 0.00 23.12 20.56 1fct s ALA 2 CO 0.00 -0.68 1.80 1.98 0.00 0.00 0.00 175.76 178.86 1fct h MET 3 N 5.44 0.50 -0.65 0.00 1.85 -1.99 -0.06 114.93 120.03 1fct h MET 3 Ca -0.45 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 58.53 1fct h MET 3 Cb 1.21 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 33.11 1fct h MET 3 CO 0.80 0.33 0.10 0.00 -0.40 0.00 0.00 176.91 177.73 1fct h ALA 4 N 1.63 0.86 0.20 0.39 0.00 -1.80 0.48 119.26 121.02 1fct h ALA 4 Ca 0.55 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1fct h ALA 4 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1fct h ALA 4 CO -0.29 0.63 -0.10 1.98 0.00 0.00 0.00 179.25 181.48 1fct h MET 5 N 1.00 -0.26 -0.09 0.00 1.85 -1.38 -1.10 114.93 114.95 1fct h MET 5 Ca 0.20 0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.34 1fct h MET 5 Cb 0.45 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.49 1fct h MET 5 CO 0.01 0.02 -0.20 0.00 -0.40 0.00 0.00 176.91 176.35 1fct h ARG 6 N -0.53 -0.26 0.78 0.39 3.08 -1.04 0.13 114.38 116.93 1fct h ARG 6 Ca -0.03 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1fct h ARG 6 Cb 0.40 0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1fct h ARG 6 CO 0.05 -0.17 -0.37 0.66 -1.07 0.00 0.00 179.97 179.06 1fct h SER 7 N -0.27 -0.89 -0.55 7.04 4.64 -0.91 0.07 113.55 122.68 1fct h SER 7 Ca 0.09 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.49 1fct h SER 7 Cb 0.39 0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.66 1fct h SER 7 CO -0.25 -0.62 0.25 0.00 -0.87 0.00 0.00 176.83 175.35 1fct h THR 8 N -1.08 0.89 0.26 2.95 1.03 -1.12 0.83 112.91 116.67 1fct h THR 8 Ca -0.11 -0.16 -0.01 0.00 -0.01 0.00 0.00 66.41 66.12 1fct h THR 8 Cb 0.81 0.37 -0.01 0.00 -1.07 0.00 0.00 68.15 68.25 1fct h THR 8 CO 0.18 0.09 -0.18 0.15 -0.01 0.00 0.00 175.52 175.74 1fct h PHE 9 N 0.48 -0.47 -0.72 0.00 3.57 -0.58 0.11 116.94 119.32 1fct h PHE 9 Ca 0.26 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.84 1fct h PHE 9 Cb 0.23 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 1fct h PHE 9 CO -0.13 -0.28 0.38 0.00 -2.23 0.00 0.00 178.31 176.06 1fct h ALA 10 N 0.27 1.00 0.24 2.41 0.00 -0.50 0.89 119.26 123.58 1fct h ALA 10 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fct h ALA 10 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1fct h ALA 10 CO 0.01 -0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.05 1fct h ALA 11 N 1.42 -0.45 -0.75 0.00 0.00 -0.29 -2.96 119.26 116.22 1fct h ALA 11 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1fct h ALA 11 Cb 0.33 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1fct h ALA 11 CO -0.25 -0.78 0.49 0.00 0.00 0.00 0.00 179.25 178.71 1fct h ARG 12 N -0.48 1.00 -0.37 0.00 3.08 -0.11 0.55 114.38 118.06 1fct h ARG 12 Ca -0.01 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.04 1fct h ARG 12 Cb 0.43 -0.22 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 1fct h ARG 12 CO -0.03 0.68 -0.37 0.28 -1.07 0.00 0.00 179.97 179.45 1fct h VAL 13 N 1.03 0.18 0.00 2.04 2.07 -0.76 -0.46 116.25 120.35 1fct h VAL 13 Ca 0.28 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.69 1fct h VAL 13 Cb -0.10 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1fct h VAL 13 CO -0.06 0.00 -0.50 1.23 0.02 0.00 0.00 177.57 178.27 1fct h GLY 14 N -0.30 0.00 -5.93 2.17 0.00 -1.33 -3.47 103.07 94.21 1fct h GLY 14 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.04 1fct h GLY 14 CO -0.53 0.00 -0.67 0.00 0.00 0.00 0.00 176.54 175.34 1fct n ALA 15 N -2.27 -1.15 0.13 3.60 0.00 0.19 -4.82 120.51 116.19 1fct n ALA 15 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1fct n ALA 15 Cb 0.65 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.79 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 -4.08 0.00 -0.23 0.00 4.76 -1.04 -4.83 118.16 112.74 1fct n LYS 16 Ca 0.02 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.40 1fct n LYS 16 Cb 0.52 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.66 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 -3.32 -0.24 -0.15 1.97 -0.02 -1.26 -0.30 135.00 131.67 1fct n PRO 17 Ca 0.00 1.25 0.02 0.00 -2.02 0.00 0.00 63.50 62.75 1fct n PRO 17 Cb 0.00 -1.86 0.08 0.00 -0.02 0.00 0.00 33.50 31.70 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 -3.14 2.71 -0.12 3.55 0.00 -1.26 -0.79 120.51 121.46 1fct n ALA 18 Ca 0.01 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.86 1fct n ALA 18 Cb 0.14 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 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 0.08 1.33 0.17 0.00 0.31 0.59 -3.59 118.33 117.22 1fct n VAL 19 Ca 0.05 -0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 1fct n VAL 19 Cb 0.36 -1.85 -0.07 0.00 -0.91 0.00 0.00 33.84 31.38 1fct n VAL 19 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1fct h ARG 20 N -0.87 -0.64 -2.27 5.55 3.08 -0.92 -3.16 114.38 115.16 1fct h ARG 20 Ca -0.59 0.04 -0.78 0.00 0.07 0.00 0.00 59.98 58.73 1fct h ARG 20 Cb 1.51 0.14 -0.24 0.00 0.08 0.00 0.00 29.97 31.46 1fct h ARG 20 CO -0.36 -0.43 1.27 0.41 -1.07 0.00 0.00 179.97 179.80 1fct n GLY 21 N -1.38 5.79 0.31 0.04 0.00 0.03 -4.65 105.19 105.33 1fct n GLY 21 Ca -0.08 -2.43 0.06 0.00 0.00 0.00 0.00 46.02 43.58 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 0.25 2.52 -0.62 4.61 0.00 -1.20 -4.42 120.51 121.65 1fct n ALA 22 Ca 0.51 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1fct n ALA 22 Cb 0.27 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1fct n ALA 22 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1fct n ARG 23 N -0.10 0.00 -0.15 0.00 0.00 -1.26 -4.91 116.66 110.24 1fct n ARG 23 Ca 0.11 0.19 -0.04 0.00 -0.00 0.00 0.00 57.85 58.11 1fct n ARG 23 Cb 0.18 -0.97 0.03 0.00 -0.00 0.00 0.00 32.46 31.69 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 -1.07 -1.01 -1.06 2.89 -0.04 -1.26 -4.89 135.00 128.57 1fct n PRO 24 Ca 0.00 -0.22 -0.14 0.00 -0.04 0.00 0.00 63.50 63.10 1fct n PRO 24 Cb 0.00 -0.19 -0.13 0.00 -0.04 0.00 0.00 33.50 33.14 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 -3.20 6.20 -0.81 0.55 0.00 -1.26 -4.75 120.51 117.24 1fct n ALA 25 Ca -0.02 -1.94 -0.22 0.00 0.00 0.00 0.00 53.44 51.26 1fct n ALA 25 Cb 0.07 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.31 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 2.06 5.22 0.03 0.00 7.64 -1.26 -0.94 113.62 126.36 1fct n SER 26 Ca 0.41 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.97 1fct n SER 26 Cb 0.81 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1fct n SER 26 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1fct n ARG 27 N 3.79 0.00 0.00 1.43 1.74 -1.26 -4.77 116.66 117.58 1fct n ARG 27 Ca 0.46 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1fct n ARG 27 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 1fct n ARG 27 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1fct n MET 28 N -2.62 0.00 -3.59 5.56 0.00 -0.94 -4.49 117.12 111.05 1fct n MET 28 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 57.70 57.79 1fct n MET 28 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 33.22 32.27 1fct n MET 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1fct s SER 29 N -1.82 -0.21 0.00 6.12 0.15 -0.12 -3.68 113.70 114.13 1fct s SER 29 Ca 0.00 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1fct s SER 29 Cb 0.00 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1fct s SER 29 CO 0.00 -0.27 0.00 0.00 1.20 0.00 0.00 173.24 174.17 1fct h MET 31 N 0.00 0.78 0.00 0.00 -1.53 -1.89 -3.48 114.93 108.81 1fct h MET 31 Ca 0.00 -0.50 0.00 0.00 -3.44 0.00 0.00 59.70 55.76 1fct h MET 31 Cb 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.11 1fct h MET 31 CO 0.00 1.12 0.00 0.00 0.14 0.00 0.00 176.91 178.17