#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 3.17 -0.38 3.04 0.00 -1.26 -4.71 120.51 120.36 1fct n ALA 2 Ca 0.00 -3.53 0.37 0.00 0.00 0.00 0.00 53.44 50.29 1fct n ALA 2 Cb 0.00 -3.56 0.75 0.00 0.00 0.00 0.00 19.45 16.64 1fct n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fct h MET 3 N 8.14 0.02 -0.24 0.00 -0.00 -2.05 0.19 114.93 120.99 1fct h MET 3 Ca 0.38 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 60.07 1fct h MET 3 Cb 0.85 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.43 1fct h MET 3 CO 1.47 0.01 0.09 0.00 -0.00 0.00 0.00 176.91 178.49 1fct h ALA 4 N 1.36 0.31 -0.23 -3.00 0.00 -1.99 0.18 119.26 115.89 1fct h ALA 4 Ca 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1fct h ALA 4 Cb 2.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 20.14 1fct h ALA 4 CO -0.03 -0.08 0.10 1.98 0.00 0.00 0.00 179.25 181.22 1fct h MET 5 N 0.23 0.35 -0.58 0.00 1.85 -1.07 -0.46 114.93 115.24 1fct h MET 5 Ca 0.08 -0.06 0.06 0.00 -0.61 0.00 0.00 59.70 59.17 1fct h MET 5 Cb 0.20 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.12 1fct h MET 5 CO -0.01 0.39 0.29 0.00 -0.40 0.00 0.00 176.91 177.19 1fct h ARG 6 N 0.23 0.53 0.34 0.39 2.47 -1.04 0.20 114.38 117.50 1fct h ARG 6 Ca 0.08 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1fct h ARG 6 Cb 0.17 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1fct h ARG 6 CO -0.01 0.35 -0.21 1.03 0.56 0.00 0.00 179.97 181.69 1fct h SER 7 N 0.55 -0.53 -0.14 7.04 0.87 -0.24 -0.20 113.55 120.89 1fct h SER 7 Ca 0.27 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1fct h SER 7 Cb 0.20 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1fct h SER 7 CO -0.20 -0.34 0.09 0.00 -0.53 0.00 0.00 176.83 175.85 1fct h THR 8 N -0.53 1.03 -0.23 2.23 1.03 -0.86 -3.15 112.91 112.43 1fct h THR 8 Ca -0.03 -0.06 0.06 0.00 -0.01 0.00 0.00 66.41 66.36 1fct h THR 8 Cb 0.44 0.83 -0.06 0.00 -1.07 0.00 0.00 68.15 68.29 1fct h THR 8 CO 0.03 0.03 -0.18 0.15 -0.01 0.00 0.00 175.52 175.55 1fct h PHE 9 N 0.18 -0.46 -0.75 0.00 3.04 -0.24 0.20 116.94 118.91 1fct h PHE 9 Ca 0.05 0.03 0.17 0.00 3.98 0.00 0.00 57.97 62.20 1fct h PHE 9 Cb -0.02 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.68 1fct h PHE 9 CO -0.07 -0.25 0.51 0.00 -2.02 0.00 0.00 178.31 176.47 1fct h ALA 10 N 0.94 2.26 0.03 2.41 0.00 -1.00 0.17 119.26 124.07 1fct h ALA 10 Ca 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1fct h ALA 10 Cb 0.38 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1fct h ALA 10 CO -0.33 -0.47 -0.22 0.00 0.00 0.00 0.00 179.25 178.22 1fct h ALA 11 N 1.65 -0.01 -0.03 0.00 0.00 -1.12 -3.37 119.26 116.38 1fct h ALA 11 Ca 0.37 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fct h ALA 11 Cb 1.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1fct h ALA 11 CO -0.10 0.09 0.02 -0.09 0.00 0.00 0.00 179.25 179.17 1fct h ARG 12 N -0.75 0.00 -0.71 0.00 2.43 0.12 0.22 114.38 115.69 1fct h ARG 12 Ca -0.04 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.33 1fct h ARG 12 Cb 1.12 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.54 1fct h ARG 12 CO 0.04 0.00 0.01 1.33 -1.51 0.00 0.00 179.97 179.85 1fct n VAL 13 N -4.34 -0.30 -2.68 0.20 0.24 0.40 -0.84 118.33 111.01 1fct n VAL 13 Ca -0.02 1.57 0.01 0.00 -2.04 0.00 0.00 64.34 63.86 1fct n VAL 13 Cb 0.11 -2.29 0.04 0.00 -1.47 0.00 0.00 33.84 30.24 1fct n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fct n GLY 14 N -1.36 1.47 4.23 7.63 0.00 -1.23 -4.98 105.19 110.95 1fct n GLY 14 Ca 0.17 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1fct n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct n ALA 15 N -0.21 -1.87 -0.25 4.61 0.00 -0.02 -4.75 120.51 118.01 1fct n ALA 15 Ca 0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 1fct n ALA 15 Cb 0.93 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 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 -4.47 -0.27 -0.28 0.00 4.81 0.74 -0.34 118.16 118.35 1fct n LYS 16 Ca -0.25 0.92 0.18 0.00 -0.87 0.00 0.00 58.31 58.30 1fct n LYS 16 Cb 0.66 -1.36 0.34 0.00 0.02 0.00 0.00 35.03 34.69 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 -4.74 -0.06 0.21 1.64 -0.02 -1.26 -0.14 135.00 130.64 1fct n PRO 17 Ca 0.01 1.23 0.13 0.00 -2.02 0.00 0.00 63.50 62.85 1fct n PRO 17 Cb 0.16 -2.05 0.26 0.00 -0.02 0.00 0.00 33.50 31.85 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fct h ALA 18 N 1.69 1.00 0.00 3.55 0.00 -1.02 -3.37 119.26 121.10 1fct h ALA 18 Ca 0.59 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.42 1fct h ALA 18 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1fct h ALA 18 CO -0.74 0.00 -1.29 1.33 0.00 0.00 0.00 179.25 178.55 1fct n VAL 19 N -3.00 0.29 0.00 0.00 0.24 -0.05 -5.01 118.33 110.80 1fct n VAL 19 Ca 0.04 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1fct n VAL 19 Cb 0.49 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 1fct n VAL 19 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1fct n ARG 20 N -2.74 0.00 -1.04 7.34 1.74 0.81 -0.17 116.66 122.59 1fct n ARG 20 Ca -0.09 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.02 1fct n ARG 20 Cb 0.59 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 32.06 1fct n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fct n GLY 21 N 0.00 1.16 7.00 -0.13 0.00 -1.26 -5.02 105.19 106.94 1fct n GLY 21 Ca 0.00 -0.57 0.00 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 0.17 0.00 0.01 4.61 0.00 0.77 -4.90 120.51 121.17 1fct n ALA 22 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1fct n ALA 22 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 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 0.00 0.00 0.00 0.00 0.00 -1.26 -4.79 116.66 110.61 1fct n ARG 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1fct n ARG 23 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 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 -2.54 2.06 0.00 2.89 -0.04 -1.26 -0.31 135.00 135.80 1fct n PRO 24 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1fct n PRO 24 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 0.00 0.55 0.00 0.17 -3.21 120.51 115.02 1fct n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fct n ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.36 0.00 0.00 0.00 7.64 -1.21 -3.42 113.62 118.00 1fct n SER 26 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1fct n SER 26 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.00 -0.02 1.43 5.12 -1.19 -4.98 116.66 117.01 1fct n ARG 27 Ca 0.00 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1fct n ARG 27 Cb 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1fct n ARG 27 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1fct h MET 28 N 0.00 0.00 0.00 5.56 1.85 -0.93 -3.49 114.93 117.92 1fct h MET 28 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1fct h MET 28 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1fct h MET 28 CO 0.00 0.00 0.00 -1.13 -0.40 0.00 0.00 176.91 175.38 1fct n SER 29 N -2.94 0.14 0.00 1.39 3.41 0.34 -5.00 113.62 110.96 1fct n SER 29 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1fct n SER 29 Cb 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fct h MET 31 N 0.00 0.30 0.00 0.00 2.86 -1.91 0.50 114.93 116.67 1fct h MET 31 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1fct h MET 31 Cb 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1fct h MET 31 CO 0.00 0.20 0.00 0.00 1.06 0.00 0.00 176.91 178.17