#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 3.57 0.11 3.04 0.00 -1.26 -4.07 120.51 121.90 1fct n ALA 2 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1fct n ALA 2 Cb 0.00 -1.05 0.52 0.00 0.00 0.00 0.00 19.45 18.92 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 0.96 0.31 -0.30 0.00 1.85 -2.05 -1.26 114.93 114.44 1fct h MET 3 Ca 0.00 -0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.12 1fct h MET 3 Cb 0.94 -0.07 -0.05 0.00 0.43 0.00 0.00 31.60 32.85 1fct h MET 3 CO 0.00 0.21 -0.00 0.00 -0.40 0.00 0.00 176.91 176.71 1fct h ALA 4 N 1.85 0.27 0.23 0.39 0.00 -2.00 0.14 119.26 120.15 1fct h ALA 4 Ca 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1fct h ALA 4 Cb -0.02 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fct h ALA 4 CO -0.02 -0.41 -0.11 1.98 0.00 0.00 0.00 179.25 180.69 1fct h MET 5 N 0.09 -0.30 -0.44 0.00 1.85 -1.62 0.36 114.93 114.86 1fct h MET 5 Ca 0.15 0.02 0.09 0.00 -0.61 0.00 0.00 59.70 59.34 1fct h MET 5 Cb 0.20 0.07 -0.08 0.00 0.43 0.00 0.00 31.60 32.22 1fct h MET 5 CO -0.25 -0.10 -0.05 0.00 -0.40 0.00 0.00 176.91 176.11 1fct h ARG 6 N -0.45 0.05 0.32 0.39 3.08 -1.05 0.10 114.38 116.81 1fct h ARG 6 Ca -0.03 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1fct h ARG 6 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1fct h ARG 6 CO 0.05 0.03 -0.15 0.77 -1.07 0.00 0.00 179.97 179.60 1fct h SER 7 N 0.05 -0.36 -0.73 7.04 0.02 -0.55 0.72 113.55 119.76 1fct h SER 7 Ca 0.22 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1fct h SER 7 Cb 0.33 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1fct h SER 7 CO -0.41 -0.17 0.41 0.00 -1.14 0.00 0.00 176.83 175.52 1fct h THR 8 N -0.52 1.22 0.27 -2.27 1.03 -0.63 0.44 112.91 112.44 1fct h THR 8 Ca -0.04 -0.52 -0.01 0.00 -0.01 0.00 0.00 66.41 65.82 1fct h THR 8 Cb 0.39 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 67.72 1fct h THR 8 CO 0.07 0.23 -0.13 0.15 -0.01 0.00 0.00 175.52 175.84 1fct h PHE 9 N 1.00 -0.34 -0.40 0.00 3.57 -0.71 0.78 116.94 120.84 1fct h PHE 9 Ca 0.26 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.82 1fct h PHE 9 Cb 0.01 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1fct h PHE 9 CO -0.01 -0.13 0.04 0.00 -2.23 0.00 0.00 178.31 175.99 1fct h ALA 10 N 0.22 0.41 0.03 2.41 0.00 -0.60 0.92 119.26 122.64 1fct h ALA 10 Ca -0.04 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fct h ALA 10 Cb 0.36 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1fct h ALA 10 CO 0.06 -0.36 -0.17 0.00 0.00 0.00 0.00 179.25 178.78 1fct h ALA 11 N 1.33 -0.24 -0.46 0.00 0.00 -0.74 0.31 119.26 119.47 1fct h ALA 11 Ca 0.20 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1fct h ALA 11 Cb 0.26 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1fct h ALA 11 CO -0.29 -0.68 0.17 0.00 0.00 0.00 0.00 179.25 178.45 1fct h ARG 12 N -0.30 0.33 -0.19 0.00 2.47 -0.19 0.27 114.38 116.78 1fct h ARG 12 Ca 0.05 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1fct h ARG 12 Cb 0.36 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 1fct h ARG 12 CO -0.15 0.22 0.08 0.28 0.56 0.00 0.00 179.97 180.96 1fct h VAL 13 N 0.34 0.97 -0.89 2.04 2.07 -0.53 -1.27 116.25 118.98 1fct h VAL 13 Ca 0.21 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.75 1fct h VAL 13 Cb 0.21 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1fct h VAL 13 CO -0.21 0.03 0.58 1.23 0.02 0.00 0.00 177.57 179.22 1fct h GLY 14 N 0.18 1.29 -5.07 2.17 0.00 -0.36 -3.25 103.07 98.03 1fct h GLY 14 Ca 0.08 -0.40 -0.67 0.00 0.00 0.00 0.00 47.33 46.34 1fct h GLY 14 CO -0.07 0.28 3.79 0.00 0.00 0.00 0.00 176.54 180.53 1fct n ALA 15 N -2.40 7.46 0.05 3.60 0.00 0.91 -1.48 120.51 128.65 1fct n ALA 15 Ca 0.14 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 50.01 1fct n ALA 15 Cb 0.22 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.30 1fct n ALA 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fct n LYS 16 N 3.65 0.00 -0.34 0.00 4.81 -1.23 -4.74 118.16 120.32 1fct n LYS 16 Ca 0.77 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 58.18 1fct n LYS 16 Cb 0.24 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.29 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1fct n PRO 17 N -2.75 -0.24 -0.20 1.64 -0.02 -1.20 -0.58 135.00 131.65 1fct n PRO 17 Ca 0.00 1.32 0.02 0.00 -2.02 0.00 0.00 63.50 62.81 1fct n PRO 17 Cb 0.00 -1.95 0.09 0.00 -0.02 0.00 0.00 33.50 31.62 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 -3.50 2.80 0.00 3.55 0.00 -0.55 -0.21 120.51 122.60 1fct n ALA 18 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1fct n ALA 18 Cb 0.32 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.13 0.00 0.21 0.00 0.31 0.25 -4.07 118.33 115.16 1fct n VAL 19 Ca 0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.28 1fct n VAL 19 Cb 0.45 -1.40 -0.06 0.00 -0.91 0.00 0.00 33.84 31.92 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 0.00 -0.61 -3.69 5.55 3.08 -0.91 -2.56 114.38 115.23 1fct h ARG 20 Ca 0.00 0.04 -0.70 0.00 0.07 0.00 0.00 59.98 59.39 1fct h ARG 20 Cb 0.95 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1fct h ARG 20 CO 0.00 -0.41 3.27 0.41 -1.07 0.00 0.00 179.97 182.17 1fct n GLY 21 N -1.34 4.40 3.57 0.04 0.00 0.71 -4.98 105.19 107.59 1fct n GLY 21 Ca -0.08 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 5.26 -0.27 -1.34 4.61 0.00 -0.97 -4.30 120.51 123.52 1fct n ALA 22 Ca 0.59 0.22 0.00 0.00 0.00 0.00 0.00 53.44 54.25 1fct n ALA 22 Cb 0.34 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 0.24 0.00 0.00 0.00 1.85 -1.26 -4.95 116.66 112.54 1fct n ARG 23 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 1fct n ARG 23 Cb 0.39 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.80 1fct n ARG 23 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1fct n PRO 24 N -0.67 3.11 -1.49 2.89 -0.04 -1.26 -4.84 135.00 132.70 1fct n PRO 24 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1fct n PRO 24 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 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 1.73 -1.70 0.55 0.00 -1.26 -4.84 120.51 112.00 1fct n ALA 25 Ca 0.00 -2.89 -0.42 0.00 0.00 0.00 0.00 53.44 50.13 1fct n ALA 25 Cb 0.00 -3.54 -0.00 0.00 0.00 0.00 0.00 19.45 15.91 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 12.88 4.00 0.00 0.00 7.64 -1.26 -4.72 113.62 132.15 1fct n SER 26 Ca 0.46 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.51 1fct n SER 26 Cb 0.44 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 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 6.04 0.00 0.00 1.43 1.74 -1.26 -4.76 116.66 119.85 1fct n ARG 27 Ca 0.53 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.58 1fct n ARG 27 Cb 0.38 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.81 1fct n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fct n MET 28 N 0.00 0.18 -3.46 5.56 0.00 -1.26 -4.88 117.12 113.26 1fct n MET 28 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 57.70 57.65 1fct n MET 28 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 33.22 32.38 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 -5.96 -0.54 -0.18 3.17 0.01 -1.26 -5.06 113.70 103.88 1fct s SER 29 Ca -0.10 0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.20 1fct s SER 29 Cb 0.01 0.54 -0.08 0.00 0.21 0.00 0.00 66.02 66.70 1fct s SER 29 CO 0.14 -0.83 -0.23 0.00 0.41 0.00 0.00 173.24 172.74 1fct n MET 31 N -3.75 0.00 0.00 0.00 2.81 -1.26 -5.28 117.12 109.63 1fct n MET 31 Ca -0.35 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 55.68 1fct n MET 31 Cb 0.75 -0.12 0.44 0.00 -0.71 0.00 0.00 33.22 33.59 1fct n MET 31 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48