#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 2.00 -0.11 3.04 0.00 -1.26 -3.04 120.51 121.14 1fct n ALA 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1fct n ALA 2 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1fct n ALA 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1fct h MET 3 N 0.31 0.49 -0.28 0.00 0.00 -2.04 -0.08 114.93 113.33 1fct h MET 3 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 59.70 59.68 1fct h MET 3 Cb 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 31.60 31.77 1fct h MET 3 CO 0.00 0.42 0.03 0.00 0.00 0.00 0.00 176.91 177.36 1fct h ALA 4 N 1.05 0.27 0.73 6.32 0.00 -1.97 -0.54 119.26 125.11 1fct h ALA 4 Ca 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1fct h ALA 4 Cb 0.07 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1fct h ALA 4 CO -0.02 -0.38 -0.38 1.98 0.00 0.00 0.00 179.25 180.45 1fct h MET 5 N 0.12 -0.98 -0.38 0.00 1.85 -1.74 0.59 114.93 114.40 1fct h MET 5 Ca 0.13 0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.29 1fct h MET 5 Cb 0.16 0.22 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 1fct h MET 5 CO -0.20 -0.65 0.23 0.07 -0.40 0.00 0.00 176.91 175.96 1fct h ARG 6 N -1.02 0.52 0.25 0.39 -0.00 -0.93 0.50 114.38 114.10 1fct h ARG 6 Ca -0.10 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 59.84 1fct h ARG 6 Cb 0.79 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.97 30.62 1fct h ARG 6 CO 0.14 0.39 -0.50 0.77 -0.00 0.00 0.00 179.97 180.77 1fct h SER 7 N 0.50 -1.46 -0.82 0.08 0.02 -1.04 0.95 113.55 111.78 1fct h SER 7 Ca 0.14 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1fct h SER 7 Cb 0.00 0.52 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1fct h SER 7 CO -0.03 -0.59 0.35 0.00 -1.14 0.00 0.00 176.83 175.43 1fct h THR 8 N -0.83 1.26 0.39 -2.27 1.03 -0.62 0.36 112.91 112.23 1fct h THR 8 Ca -0.02 -0.80 -0.02 0.00 -0.01 0.00 0.00 66.41 65.56 1fct h THR 8 Cb 0.79 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.12 1fct h THR 8 CO -0.20 0.33 -0.19 0.15 -0.01 0.00 0.00 175.52 175.60 1fct h PHE 9 N 1.19 -0.49 -0.43 0.00 3.57 -0.73 0.63 116.94 120.68 1fct h PHE 9 Ca 0.28 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1fct h PHE 9 Cb 0.18 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1fct h PHE 9 CO 0.02 -0.26 0.12 0.00 -2.23 0.00 0.00 178.31 175.96 1fct h ALA 10 N -0.01 0.49 0.13 2.41 0.00 -0.54 0.96 119.26 122.70 1fct h ALA 10 Ca -0.05 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1fct h ALA 10 Cb 0.45 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1fct h ALA 10 CO 0.09 -0.28 -0.31 0.00 0.00 0.00 0.00 179.25 178.75 1fct h ALA 11 N 1.31 -0.53 -0.43 0.00 0.00 -0.77 -0.28 119.26 118.56 1fct h ALA 11 Ca 0.21 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1fct h ALA 11 Cb 0.23 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1fct h ALA 11 CO -0.24 -0.85 0.12 0.00 0.00 0.00 0.00 179.25 178.27 1fct h ARG 12 N -0.54 0.26 -0.24 0.00 2.47 -0.33 0.28 114.38 116.28 1fct h ARG 12 Ca 0.03 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.77 1fct h ARG 12 Cb 0.56 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.78 1fct h ARG 12 CO -0.17 0.17 0.00 0.28 0.56 0.00 0.00 179.97 180.81 1fct h VAL 13 N 0.27 0.83 -0.77 2.04 2.07 -0.46 -0.94 116.25 119.28 1fct h VAL 13 Ca 0.20 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1fct h VAL 13 Cb 0.23 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1fct h VAL 13 CO -0.24 0.01 0.45 1.23 0.02 0.00 0.00 177.57 179.04 1fct h GLY 14 N 0.08 1.14 -5.12 2.17 0.00 -0.62 -3.33 103.07 97.38 1fct h GLY 14 Ca 0.11 -0.49 -0.65 0.00 0.00 0.00 0.00 47.33 46.30 1fct h GLY 14 CO -0.19 0.48 2.89 0.00 0.00 0.00 0.00 176.54 179.71 1fct n ALA 15 N -2.35 7.18 0.17 3.60 0.00 0.94 -1.10 120.51 128.95 1fct n ALA 15 Ca 0.07 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1fct n ALA 15 Cb 0.07 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 16.49 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 2.73 0.00 -0.41 0.00 3.00 -1.23 -4.83 118.16 117.42 1fct n LYS 16 Ca 0.69 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.90 1fct n LYS 16 Cb 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.24 1fct n LYS 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1fct h PRO 17 N 0.00 -0.01 -2.01 1.64 0.11 -1.73 0.16 132.00 130.16 1fct h PRO 17 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1fct h PRO 17 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1fct h PRO 17 CO 0.00 -0.01 -0.03 0.00 -0.21 0.00 0.00 178.00 177.76 1fct n ALA 18 N -3.26 3.98 0.08 -0.75 0.00 -0.26 -3.03 120.51 117.26 1fct n ALA 18 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1fct n ALA 18 Cb 0.27 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.62 0.00 0.00 0.00 0.31 -0.64 -4.81 118.33 114.80 1fct n VAL 19 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1fct n VAL 19 Cb 0.49 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 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 -2.94 0.00 0.00 5.55 0.63 0.47 -3.29 116.66 117.09 1fct n ARG 20 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1fct n ARG 20 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1fct n ARG 20 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fct n GLY 21 N 0.00 0.64 2.44 5.14 0.00 -1.26 -5.01 105.19 107.14 1fct n GLY 21 Ca 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 6.38 -1.11 4.61 0.00 -1.21 -4.49 120.51 124.69 1fct n ALA 22 Ca 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.53 1fct n ALA 22 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.22 1fct n ALA 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fct n ARG 23 N 3.88 0.00 -1.90 0.00 3.00 -1.26 -4.85 116.66 115.53 1fct n ARG 23 Ca 0.65 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 58.07 1fct n ARG 23 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 32.46 32.41 1fct n ARG 23 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1fct s PRO 24 N 0.00 3.59 0.08 -0.14 0.04 -1.26 -4.88 135.00 132.44 1fct s PRO 24 Ca 0.00 1.85 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 1fct s PRO 24 Cb 0.00 -4.17 0.08 0.00 0.04 0.00 0.00 34.50 30.45 1fct s PRO 24 CO 0.00 -1.56 1.00 0.00 0.04 0.00 0.00 177.00 176.48 1fct s ALA 25 N 6.20 -1.79 -0.86 8.56 0.00 -1.26 -4.97 121.76 127.65 1fct s ALA 25 Ca 0.83 0.44 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 1fct s ALA 25 Cb -0.29 0.53 -0.13 0.00 0.00 0.00 0.00 23.12 23.23 1fct s ALA 25 CO 0.33 -0.96 1.97 0.43 0.00 0.00 0.00 175.76 177.54 1fct n SER 26 N -0.41 2.75 -0.02 0.00 7.64 -1.26 -2.65 113.62 119.67 1fct n SER 26 Ca -0.07 -2.69 -0.13 0.00 1.01 0.00 0.00 58.87 57.00 1fct n SER 26 Cb 0.61 -1.18 -0.10 0.00 -1.01 0.00 0.00 64.21 62.53 1fct n SER 26 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1fct h ARG 27 N 7.62 -0.02 0.00 1.43 3.08 -1.92 -3.44 114.38 121.13 1fct h ARG 27 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1fct h ARG 27 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1fct h ARG 27 CO 1.94 0.57 0.00 0.00 -1.07 0.00 0.00 179.97 181.42 1fct n MET 28 N -4.81 0.00 0.00 0.04 0.00 -1.26 -5.05 117.12 106.04 1fct n MET 28 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.61 1fct n MET 28 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.52 1fct n MET 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1fct n SER 29 N 0.00 0.00 -3.56 3.17 2.88 -1.26 -5.08 113.62 109.77 1fct n SER 29 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1fct n SER 29 Cb 0.00 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 63.72 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fct n MET 31 N -5.06 0.00 0.00 0.00 0.00 -1.26 -4.89 117.12 105.91 1fct n MET 31 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.85 1fct n MET 31 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.82 1fct n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97