#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fct h ALA 2 N 0.00 1.19 -0.16 3.04 0.00 -2.05 -0.11 119.26 121.18 1fct h ALA 2 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fct h ALA 2 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1fct h ALA 2 CO 0.00 0.23 0.10 1.98 0.00 0.00 0.00 179.25 181.55 1fct h MET 3 N 0.93 0.22 -0.33 0.00 1.85 -2.05 0.11 114.93 115.67 1fct h MET 3 Ca 0.39 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.44 1fct h MET 3 Cb 0.24 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 1fct h MET 3 CO -0.20 0.20 0.14 0.00 -0.40 0.00 0.00 176.91 176.66 1fct h ALA 4 N 1.01 0.42 0.29 0.39 0.00 -1.70 0.61 119.26 120.28 1fct h ALA 4 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fct h ALA 4 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1fct h ALA 4 CO -0.01 0.00 -0.32 1.98 0.00 0.00 0.00 179.25 180.90 1fct h MET 5 N 0.38 -0.63 -0.29 0.00 1.85 -0.88 0.91 114.93 116.28 1fct h MET 5 Ca 0.11 0.04 0.06 0.00 -0.61 0.00 0.00 59.70 59.31 1fct h MET 5 Cb 0.15 0.14 -0.08 0.00 0.43 0.00 0.00 31.60 32.24 1fct h MET 5 CO -0.01 -0.42 -0.36 -0.09 -0.40 0.00 0.00 176.91 175.63 1fct h ARG 6 N -0.65 -0.33 0.08 0.39 2.43 -0.63 0.88 114.38 116.54 1fct h ARG 6 Ca -0.01 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1fct h ARG 6 Cb 0.61 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1fct h ARG 6 CO -0.09 -0.22 -0.10 0.77 -1.51 0.00 0.00 179.97 178.83 1fct h SER 7 N -0.35 -0.26 -0.58 -3.80 0.02 -0.60 0.12 113.55 108.12 1fct h SER 7 Ca 0.13 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1fct h SER 7 Cb 0.57 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1fct h SER 7 CO -0.48 -0.15 0.10 0.00 -1.14 0.00 0.00 176.83 175.16 1fct h THR 8 N -0.20 1.26 0.03 -2.27 1.03 -0.53 0.66 112.91 112.89 1fct h THR 8 Ca 0.01 -0.97 -0.00 0.00 -0.01 0.00 0.00 66.41 65.44 1fct h THR 8 Cb 0.21 0.77 0.00 0.00 -1.07 0.00 0.00 68.15 68.05 1fct h THR 8 CO -0.04 0.36 -0.02 0.15 -0.01 0.00 0.00 175.52 175.96 1fct h PHE 9 N 0.85 -0.04 -0.16 0.00 3.57 -0.63 0.82 116.94 121.35 1fct h PHE 9 Ca 0.18 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1fct h PHE 9 Cb 0.41 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1fct h PHE 9 CO 0.03 0.06 -0.06 0.00 -2.23 0.00 0.00 178.31 176.11 1fct h ALA 10 N 0.83 0.09 -0.44 2.41 0.00 -0.57 0.68 119.26 122.27 1fct h ALA 10 Ca -0.00 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1fct h ALA 10 Cb 0.12 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1fct h ALA 10 CO 0.01 -0.49 0.05 0.00 0.00 0.00 0.00 179.25 178.81 1fct h ALA 11 N 1.13 0.45 0.02 0.00 0.00 -0.66 0.12 119.26 120.32 1fct h ALA 11 Ca 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fct h ALA 11 Cb 0.15 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fct h ALA 11 CO -0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 179.25 178.70 1fct h ARG 12 N 0.17 -0.03 -0.41 0.00 2.47 -0.21 -2.06 114.38 114.31 1fct h ARG 12 Ca 0.22 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 59.02 1fct h ARG 12 Cb 0.30 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.55 1fct h ARG 12 CO -0.32 -0.02 -0.09 0.28 0.56 0.00 0.00 179.97 180.38 1fct h VAL 13 N -0.03 0.60 0.00 2.04 2.07 -0.42 0.12 116.25 120.64 1fct h VAL 13 Ca -0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1fct h VAL 13 Cb 0.03 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1fct h VAL 13 CO -0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1fct n GLY 14 N -1.31 -0.10 2.63 2.17 0.00 0.39 0.01 105.19 108.98 1fct n GLY 14 Ca 0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.91 2.30 -0.16 4.61 0.00 0.36 -4.01 120.51 122.70 1fct n ALA 15 Ca 0.02 -2.46 0.00 0.00 0.00 0.00 0.00 53.44 51.00 1fct n ALA 15 Cb 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.17 0.00 0.00 0.00 4.76 -0.71 -4.77 118.16 117.27 1fct n LYS 16 Ca 0.07 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 1fct n LYS 16 Cb 0.81 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.92 1fct n LYS 16 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1fct n PRO 17 N -1.76 0.94 0.23 1.97 -0.04 -1.26 -4.87 135.00 130.21 1fct n PRO 17 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1fct n PRO 17 Cb 0.00 0.00 0.50 0.00 -0.04 0.00 0.00 33.50 33.96 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct h ALA 18 N -2.00 1.06 -1.18 0.55 0.00 -1.50 -3.44 119.26 112.75 1fct h ALA 18 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.84 1fct h ALA 18 Cb 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 17.54 1fct h ALA 18 CO 0.00 0.27 -0.07 0.14 0.00 0.00 0.00 179.25 179.59 1fct s VAL 19 N -3.74 -0.79 0.00 0.00 -7.23 -1.26 -4.09 120.40 103.29 1fct s VAL 19 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1fct s VAL 19 Cb 0.11 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1fct s VAL 19 CO 0.63 0.00 0.00 -1.14 -0.31 0.00 0.00 175.10 174.28 1fct n ARG 20 N 5.35 0.00 -0.95 4.82 0.63 0.10 -0.91 116.66 125.70 1fct n ARG 20 Ca -0.07 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.83 1fct n ARG 20 Cb 0.51 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.39 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 0.70 0.00 5.14 0.00 -1.26 -4.48 105.19 105.30 1fct n GLY 21 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.10 0.00 -1.27 4.61 0.00 -0.08 -5.03 120.51 118.83 1fct n ALA 22 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1fct n ALA 22 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 -4.67 116.66 110.73 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 -0.80 -0.44 -1.06 2.89 -0.04 -1.26 -1.50 135.00 132.78 1fct n PRO 24 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 1fct n PRO 24 Cb 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.34 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 6.56 -1.13 0.55 0.00 -1.26 -4.49 120.51 117.73 1fct n ALA 25 Ca 0.00 -2.32 -0.33 0.00 0.00 0.00 0.00 53.44 50.78 1fct n ALA 25 Cb 0.00 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 16.75 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 2.91 6.40 0.00 0.00 7.64 -1.26 -4.57 113.62 124.74 1fct n SER 26 Ca 0.53 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1fct n SER 26 Cb 0.65 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1fct n SER 26 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1fct n ARG 27 N 4.33 0.00 0.00 1.43 3.00 -1.26 -4.94 116.66 119.22 1fct n ARG 27 Ca 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.46 1fct n ARG 27 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.68 1fct n ARG 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1fct n MET 28 N 0.00 0.00 -0.68 -0.14 0.00 -1.26 -5.10 117.12 109.94 1fct n MET 28 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.40 1fct n MET 28 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 33.22 33.42 1fct n MET 28 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1fct s SER 29 N 2.00 2.25 -0.15 3.17 1.04 -1.26 -5.03 113.70 115.72 1fct s SER 29 Ca 0.00 1.89 -0.15 0.00 0.48 0.00 0.00 55.95 58.18 1fct s SER 29 Cb 0.00 -2.45 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 1fct s SER 29 CO 0.00 -3.47 -0.28 0.00 0.98 0.00 0.00 173.24 170.47 1fct h MET 31 N -0.88 0.18 0.00 0.00 1.85 -1.86 -3.37 114.93 110.84 1fct h MET 31 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1fct h MET 31 Cb 0.81 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.80 1fct h MET 31 CO 0.00 0.12 0.00 0.00 -0.40 0.00 0.00 176.91 176.63