#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 1.31 -0.31 3.04 0.00 -1.26 -1.03 120.51 122.26 1fct n ALA 2 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1fct n ALA 2 Cb 0.00 -1.14 0.39 0.00 0.00 0.00 0.00 19.45 18.70 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 0.00 0.62 -0.27 0.00 -0.00 -2.05 0.51 114.93 113.75 1fct h MET 3 Ca 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1fct h MET 3 Cb 0.12 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.57 1fct h MET 3 CO 0.00 0.41 0.16 0.00 -0.00 0.00 0.00 176.91 177.48 1fct h ALA 4 N 1.62 0.34 -0.36 -3.00 0.00 -1.52 0.12 119.26 116.47 1fct h ALA 4 Ca 0.53 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1fct h ALA 4 Cb 0.98 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1fct h ALA 4 CO -0.29 -0.14 0.14 0.52 0.00 0.00 0.00 179.25 179.48 1fct h MET 5 N 0.33 0.54 -0.44 0.00 0.00 -1.40 0.41 114.93 114.36 1fct h MET 5 Ca 0.10 -0.10 0.05 0.00 0.00 0.00 0.00 59.70 59.74 1fct h MET 5 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 31.60 31.50 1fct h MET 5 CO -0.02 0.53 0.19 -0.09 0.00 0.00 0.00 176.91 177.53 1fct h ARG 6 N 0.43 0.37 0.00 1.72 9.65 -0.72 0.13 114.38 125.96 1fct h ARG 6 Ca 0.12 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1fct h ARG 6 Cb 0.20 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1fct h ARG 6 CO -0.01 0.24 -0.01 0.77 2.80 0.00 0.00 179.97 183.77 1fct h SER 7 N 0.38 -0.03 -0.62 -3.80 0.02 -0.40 0.13 113.55 109.24 1fct h SER 7 Ca 0.20 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1fct h SER 7 Cb 0.16 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1fct h SER 7 CO -0.18 -0.01 0.25 0.00 -1.14 0.00 0.00 176.83 175.75 1fct h THR 8 N -0.02 1.23 -0.08 -2.27 1.03 -0.57 0.47 112.91 112.69 1fct h THR 8 Ca 0.00 -0.74 -0.00 0.00 -0.01 0.00 0.00 66.41 65.67 1fct h THR 8 Cb 0.02 0.46 -0.00 0.00 -1.07 0.00 0.00 68.15 67.56 1fct h THR 8 CO -0.01 0.29 0.05 0.15 -0.01 0.00 0.00 175.52 176.00 1fct h PHE 9 N 0.95 0.11 -0.60 0.00 3.04 -0.33 0.60 116.94 120.70 1fct h PHE 9 Ca 0.22 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.23 1fct h PHE 9 Cb 0.20 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.62 1fct h PHE 9 CO 0.02 0.12 0.32 0.00 -2.02 0.00 0.00 178.31 176.74 1fct h ALA 10 N 0.99 0.79 0.06 2.41 0.00 -0.21 0.03 119.26 123.32 1fct h ALA 10 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fct h ALA 10 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1fct h ALA 10 CO -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 179.25 179.11 1fct h ALA 11 N 1.32 -0.17 -0.36 0.00 0.00 -0.55 0.10 119.26 119.60 1fct h ALA 11 Ca 0.27 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1fct h ALA 11 Cb 0.18 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1fct h ALA 11 CO -0.18 -0.62 -0.15 0.00 0.00 0.00 0.00 179.25 178.29 1fct h ARG 12 N -0.22 -0.08 -0.24 0.00 3.08 -0.36 0.24 114.38 116.80 1fct h ARG 12 Ca 0.02 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1fct h ARG 12 Cb 0.24 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1fct h ARG 12 CO -0.07 -0.06 0.12 0.28 -1.07 0.00 0.00 179.97 179.18 1fct h VAL 13 N -0.09 1.00 -0.87 2.04 2.07 -0.68 -0.94 116.25 118.78 1fct h VAL 13 Ca 0.18 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1fct h VAL 13 Cb 0.36 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1fct h VAL 13 CO -0.42 0.05 0.56 1.23 0.02 0.00 0.00 177.57 179.01 1fct h GLY 14 N 0.26 1.23 -4.89 2.17 0.00 -0.19 -3.16 103.07 98.49 1fct h GLY 14 Ca 0.10 -0.35 -0.58 0.00 0.00 0.00 0.00 47.33 46.50 1fct h GLY 14 CO -0.07 0.18 2.67 0.00 0.00 0.00 0.00 176.54 179.33 1fct n ALA 15 N -2.42 7.19 -0.10 3.60 0.00 0.79 -3.99 120.51 125.59 1fct n ALA 15 Ca 0.15 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.31 1fct n ALA 15 Cb 0.33 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 16.76 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 2.95 0.00 -1.79 0.00 3.00 -1.19 -4.28 118.16 116.84 1fct n LYS 16 Ca 0.68 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.57 1fct n LYS 16 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.38 1fct n LYS 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1fct s PRO 17 N -0.90 3.82 -0.15 1.64 0.04 -1.26 -0.28 135.00 137.91 1fct s PRO 17 Ca 0.00 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1fct s PRO 17 Cb 0.00 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1fct s PRO 17 CO 0.00 -1.30 0.00 0.00 0.04 0.00 0.00 177.00 175.74 1fct n ALA 18 N 8.72 -0.02 0.33 8.56 0.00 -1.26 -4.79 120.51 132.05 1fct n ALA 18 Ca 0.22 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.72 1fct n ALA 18 Cb 0.43 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.37 0.00 0.00 0.00 0.31 0.62 -5.03 118.33 111.86 1fct n VAL 19 Ca -0.01 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1fct n VAL 19 Cb 0.34 0.93 0.00 0.00 -0.91 0.00 0.00 33.84 34.20 1fct n VAL 19 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fct n ARG 20 N -1.24 0.00 -2.67 5.55 3.00 0.54 -3.09 116.66 118.75 1fct n ARG 20 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.82 1fct n ARG 20 Cb 0.13 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.63 1fct n ARG 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1fct n GLY 21 N 0.00 -1.77 3.13 -0.13 0.00 -1.26 -4.85 105.19 100.31 1fct n GLY 21 Ca 0.00 1.33 -0.42 0.00 0.00 0.00 0.00 46.02 46.94 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 2.54 2.93 0.00 4.61 0.00 -1.18 -3.91 120.51 125.50 1fct n ALA 22 Ca 0.11 -3.07 -0.00 0.00 0.00 0.00 0.00 53.44 50.48 1fct n ALA 22 Cb 0.66 -3.60 -0.00 0.00 0.00 0.00 0.00 19.45 16.51 1fct n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fct n ARG 23 N 6.96 0.00 0.00 0.00 5.12 -1.26 -5.02 116.66 122.47 1fct n ARG 23 Ca 0.48 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.40 1fct n ARG 23 Cb 0.38 -0.15 0.00 0.00 -1.16 0.00 0.00 32.46 31.53 1fct n ARG 23 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1fct n PRO 24 N -2.52 2.80 -2.56 5.56 -0.04 -1.25 -5.03 135.00 131.97 1fct n PRO 24 Ca -0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 1fct n PRO 24 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 1fct n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fct s ALA 25 N -3.78 3.36 -0.76 0.55 0.00 -1.26 -4.93 121.76 114.94 1fct s ALA 25 Ca 0.00 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 1fct s ALA 25 Cb 0.00 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 1fct s ALA 25 CO 0.00 -0.12 1.94 0.43 0.00 0.00 0.00 175.76 178.01 1fct n SER 26 N 2.04 3.11 -3.73 0.00 7.64 -1.26 -4.68 113.62 116.74 1fct n SER 26 Ca 0.01 -2.54 -0.13 0.00 1.01 0.00 0.00 58.87 57.22 1fct n SER 26 Cb 0.46 -1.07 -0.14 0.00 -1.01 0.00 0.00 64.21 62.46 1fct n SER 26 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1fct s ARG 27 N 4.58 0.16 0.00 1.43 0.52 -1.26 -4.89 118.95 119.49 1fct s ARG 27 Ca 0.50 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 1fct s ARG 27 Cb 0.13 -0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.45 1fct s ARG 27 CO 0.08 -0.17 0.00 -0.12 0.02 0.00 0.00 175.30 175.11 1fct n MET 28 N 4.27 0.00 0.01 3.54 0.00 -1.13 -4.90 117.12 118.91 1fct n MET 28 Ca -0.25 0.09 -0.01 0.00 -0.00 0.00 0.00 57.70 57.54 1fct n MET 28 Cb 0.52 -0.46 -0.00 0.00 0.00 0.00 0.00 33.22 33.28 1fct n MET 28 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1fct h SER 29 N 0.00 -0.04 0.00 6.12 4.64 -0.56 -3.49 113.55 120.21 1fct h SER 29 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fct h SER 29 Cb 0.00 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1fct h SER 29 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1fct h MET 31 N 0.00 0.17 0.00 0.00 1.85 -2.00 -3.52 114.93 111.43 1fct h MET 31 Ca 0.00 -0.12 0.00 0.00 -0.61 0.00 0.00 59.70 58.97 1fct h MET 31 Cb 0.00 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.05 1fct h MET 31 CO 0.00 0.72 0.00 0.00 -0.40 0.00 0.00 176.91 177.23