#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 7.03 -1.78 3.04 0.00 -1.26 -4.62 120.51 122.92 1fct n ALA 2 Ca 0.00 -3.23 -0.40 0.00 0.00 0.00 0.00 53.44 49.81 1fct n ALA 2 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 19.45 16.54 1fct n ALA 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1fct n MET 3 N 2.64 2.24 -1.14 0.00 0.00 -1.26 -4.61 117.12 114.99 1fct n MET 3 Ca 0.64 -2.47 -0.14 0.00 -0.00 0.00 0.00 57.70 55.73 1fct n MET 3 Cb 0.42 -3.30 -0.15 0.00 0.00 0.00 0.00 33.22 30.19 1fct n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fct n ALA 4 N 8.64 0.82 -0.36 -5.12 0.00 -1.26 -4.46 120.51 118.76 1fct n ALA 4 Ca 0.49 -0.70 0.02 0.00 0.00 0.00 0.00 53.44 53.26 1fct n ALA 4 Cb 0.42 -1.63 0.08 0.00 0.00 0.00 0.00 19.45 18.32 1fct n ALA 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1fct n MET 5 N 4.30 -0.16 -0.09 0.00 0.00 -1.26 0.34 117.12 120.25 1fct n MET 5 Ca 0.44 1.49 -0.06 0.00 -0.00 0.00 0.00 57.70 59.56 1fct n MET 5 Cb 0.17 -2.21 0.01 0.00 0.00 0.00 0.00 33.22 31.19 1fct n MET 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fct h ARG 6 N 0.00 0.11 0.20 2.12 3.08 -1.99 0.31 114.38 118.21 1fct h ARG 6 Ca 0.39 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 1fct h ARG 6 Cb 0.63 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1fct h ARG 6 CO -0.97 0.07 -0.10 1.03 -1.07 0.00 0.00 179.97 178.94 1fct h SER 7 N 0.11 -0.23 -0.93 7.04 0.87 -0.46 -0.51 113.55 119.44 1fct h SER 7 Ca 0.15 -0.17 0.14 0.00 -1.23 0.00 0.00 61.79 60.68 1fct h SER 7 Cb 0.20 0.06 -0.15 0.00 -0.44 0.00 0.00 62.40 62.07 1fct h SER 7 CO -0.24 0.05 -0.40 0.74 -0.53 0.00 0.00 176.83 176.45 1fct h THR 8 N -0.52 0.02 0.35 2.23 2.02 -0.67 0.14 112.91 116.49 1fct h THR 8 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1fct h THR 8 Cb 0.39 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1fct h THR 8 CO 0.05 0.00 -0.17 0.15 0.37 0.00 0.00 175.52 175.92 1fct h PHE 9 N -0.03 -0.44 -0.81 3.16 3.57 -0.07 0.84 116.94 123.16 1fct h PHE 9 Ca 0.31 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.94 1fct h PHE 9 Cb 0.58 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 1fct h PHE 9 CO -0.85 -0.16 0.53 0.00 -2.23 0.00 0.00 178.31 175.60 1fct h ALA 10 N -0.09 1.97 -0.13 2.41 0.00 -0.60 0.16 119.26 122.98 1fct h ALA 10 Ca -0.05 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1fct h ALA 10 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fct h ALA 10 CO 0.08 -0.19 -0.29 0.00 0.00 0.00 0.00 179.25 178.85 1fct h ALA 11 N 1.62 0.22 0.00 0.00 0.00 -0.37 -3.36 119.26 117.37 1fct h ALA 11 Ca 0.40 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1fct h ALA 11 Cb 0.76 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1fct h ALA 11 CO -0.15 0.24 -0.65 0.00 0.00 0.00 0.00 179.25 178.68 1fct h ARG 12 N 0.04 0.00 -6.93 0.00 2.47 0.52 -3.40 114.38 107.08 1fct h ARG 12 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 1fct h ARG 12 Cb 0.89 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 29.36 1fct h ARG 12 CO 0.06 0.37 0.42 1.33 0.56 0.00 0.00 179.97 182.72 1fct n VAL 13 N -3.11 3.58 0.00 2.04 0.24 0.42 -1.82 118.33 119.69 1fct n VAL 13 Ca -0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1fct n VAL 13 Cb 0.72 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.62 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 0.94 1.30 1.92 7.63 0.00 -1.26 -4.64 105.19 111.08 1fct n GLY 14 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 4.67 0.09 4.61 0.00 -0.76 -0.56 120.51 128.56 1fct n ALA 15 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1fct n ALA 15 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 2.24 0.00 -0.30 0.00 5.02 -1.02 -4.82 118.16 119.28 1fct n LYS 16 Ca 0.22 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.42 1fct n LYS 16 Cb 0.62 -0.03 -0.08 0.00 -0.02 0.00 0.00 35.03 35.52 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 -0.04 -1.92 1.97 0.11 -1.82 0.20 132.00 130.50 1fct h PRO 17 Ca 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1fct h PRO 17 Cb 0.00 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 1fct h PRO 17 CO 0.00 -0.03 0.04 0.00 -0.21 0.00 0.00 178.00 177.80 1fct n ALA 18 N -3.17 4.54 0.00 -0.75 0.00 0.27 -3.25 120.51 118.15 1fct n ALA 18 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1fct n ALA 18 Cb 0.21 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1fct n ALA 18 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1fct n VAL 19 N 1.40 0.00 0.00 0.00 3.14 -1.08 -4.83 118.33 116.96 1fct n VAL 19 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1fct n VAL 19 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1fct n VAL 19 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1fct n ARG 20 N -1.90 0.00 -0.26 1.45 3.00 0.68 -4.50 116.66 115.14 1fct n ARG 20 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 1fct n ARG 20 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 32.46 32.67 1fct n ARG 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1fct h GLY 21 N 0.00 1.10 -2.07 5.14 0.00 -1.93 0.27 103.07 105.58 1fct h GLY 21 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1fct h GLY 21 CO 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 176.54 176.36 1fct n ALA 22 N -2.70 3.12 0.10 3.60 0.00 -1.26 -4.04 120.51 119.34 1fct n ALA 22 Ca 0.16 -0.71 -0.04 0.00 0.00 0.00 0.00 53.44 52.84 1fct n ALA 22 Cb 0.51 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 1fct n ALA 22 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1fct h ARG 23 N 1.01 -0.26 -0.73 0.00 9.65 -1.17 -3.27 114.38 119.62 1fct h ARG 23 Ca 0.06 0.02 0.29 0.00 -1.10 0.00 0.00 59.98 59.25 1fct h ARG 23 Cb 1.17 0.06 -0.13 0.00 -1.39 0.00 0.00 29.97 29.67 1fct h ARG 23 CO 0.22 -0.17 0.34 -2.30 2.80 0.00 0.00 179.97 180.86 1fct n PRO 24 N -2.87 -0.05 -0.63 0.20 -0.02 -1.26 -2.51 135.00 127.86 1fct n PRO 24 Ca -0.03 1.02 -0.17 0.00 -2.02 0.00 0.00 63.50 62.29 1fct n PRO 24 Cb 0.11 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fct n ALA 25 N -2.58 4.22 -2.51 3.55 0.00 -1.23 -4.81 120.51 117.15 1fct n ALA 25 Ca 0.26 -1.61 -0.41 0.00 0.00 0.00 0.00 53.44 51.68 1fct n ALA 25 Cb 0.89 -2.80 -0.10 0.00 0.00 0.00 0.00 19.45 17.43 1fct n ALA 25 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1fct s SER 26 N 3.32 6.10 -0.03 0.00 0.01 -1.04 -4.99 113.70 117.06 1fct s SER 26 Ca 0.35 -0.56 -0.03 0.00 1.31 0.00 0.00 55.95 57.01 1fct s SER 26 Cb 0.11 -2.16 0.01 0.00 0.21 0.00 0.00 66.02 64.19 1fct s SER 26 CO -0.02 -0.34 0.09 -0.13 0.41 0.00 0.00 173.24 173.25 1fct s ARG 27 N 1.77 0.15 0.00 12.44 1.81 -1.26 -4.97 118.95 128.89 1fct s ARG 27 Ca 0.07 0.05 0.00 0.00 -1.72 0.00 0.00 55.73 54.13 1fct s ARG 27 Cb -0.18 0.07 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 1fct s ARG 27 CO 0.11 -0.02 0.00 0.00 -0.68 0.00 0.00 175.30 174.70 1fct n MET 28 N 2.83 0.00 -4.22 3.54 0.00 -1.26 -5.06 117.12 112.94 1fct n MET 28 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.33 1fct n MET 28 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.74 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 -1.82 4.51 0.00 3.17 0.01 -1.26 -0.36 113.70 117.95 1fct s SER 29 Ca 0.00 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.48 1fct s SER 29 Cb 0.00 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.51 1fct s SER 29 CO 0.00 -0.18 0.00 0.00 0.41 0.00 0.00 173.24 173.47 1fct h MET 31 N 0.00 1.04 0.00 0.00 2.86 -2.03 -3.49 114.93 113.30 1fct h MET 31 Ca 0.00 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1fct h MET 31 Cb 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1fct h MET 31 CO 0.00 1.04 0.00 0.00 1.06 0.00 0.00 176.91 179.01