#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fct s ALA 2 N 0.00 2.51 0.39 3.04 0.00 -1.26 -4.88 121.76 121.56 1fct s ALA 2 Ca 0.00 0.76 0.08 0.00 0.00 0.00 0.00 51.96 52.80 1fct s ALA 2 Cb 0.00 -3.38 0.84 0.00 0.00 0.00 0.00 23.12 20.58 1fct s ALA 2 CO 0.00 -1.17 1.99 0.00 0.00 0.00 0.00 175.76 176.58 1fct h MET 3 N 0.51 0.61 -0.40 0.00 -0.00 -2.05 -0.65 114.93 112.95 1fct h MET 3 Ca -0.49 -0.04 0.03 0.00 -0.00 0.00 0.00 59.70 59.21 1fct h MET 3 Cb 1.27 -0.14 -0.03 0.00 -0.00 0.00 0.00 31.60 32.70 1fct h MET 3 CO 0.55 0.40 0.20 0.00 -0.00 0.00 0.00 176.91 178.05 1fct h ALA 4 N 1.66 0.49 0.51 -3.00 0.00 -1.99 0.70 119.26 117.64 1fct h ALA 4 Ca 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1fct h ALA 4 Cb 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1fct h ALA 4 CO -0.08 -0.16 -0.25 1.98 0.00 0.00 0.00 179.25 180.75 1fct h MET 5 N 0.40 -0.66 -0.08 0.00 1.85 -1.63 -0.19 114.93 114.62 1fct h MET 5 Ca 0.17 0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.35 1fct h MET 5 Cb 0.08 0.15 -0.06 0.00 0.43 0.00 0.00 31.60 32.20 1fct h MET 5 CO -0.12 -0.41 -0.29 0.00 -0.40 0.00 0.00 176.91 175.69 1fct h ARG 6 N -0.76 -0.37 0.97 0.39 -0.00 -0.97 0.88 114.38 114.51 1fct h ARG 6 Ca -0.07 0.03 -0.05 0.00 -0.50 0.00 0.00 59.98 59.39 1fct h ARG 6 Cb 0.56 0.09 0.01 0.00 0.00 0.00 0.00 29.97 30.62 1fct h ARG 6 CO 0.12 -0.25 -0.49 0.66 0.00 0.00 0.00 179.97 180.01 1fct h SER 7 N -0.39 -1.18 -0.72 7.04 4.64 -0.81 0.67 113.55 122.80 1fct h SER 7 Ca 0.09 0.05 0.11 0.00 -0.47 0.00 0.00 61.79 61.56 1fct h SER 7 Cb 0.52 0.31 -0.08 0.00 -0.31 0.00 0.00 62.40 62.84 1fct h SER 7 CO -0.30 -0.81 0.34 0.00 -0.87 0.00 0.00 176.83 175.18 1fct h THR 8 N -1.33 0.79 0.48 2.95 1.03 -0.95 0.26 112.91 116.14 1fct h THR 8 Ca -0.13 -0.19 -0.02 0.00 -0.01 0.00 0.00 66.41 66.05 1fct h THR 8 Cb 1.03 0.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.30 1fct h THR 8 CO 0.20 0.10 -0.23 0.15 -0.01 0.00 0.00 175.52 175.73 1fct h PHE 9 N 0.55 -0.60 -0.40 0.00 3.57 -0.67 0.13 116.94 119.53 1fct h PHE 9 Ca 0.37 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.93 1fct h PHE 9 Cb 0.45 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1fct h PHE 9 CO -0.12 -0.30 0.27 0.00 -2.23 0.00 0.00 178.31 175.93 1fct h ALA 10 N -0.38 2.07 0.35 2.41 0.00 -0.39 0.69 119.26 124.01 1fct h ALA 10 Ca -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1fct h ALA 10 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fct h ALA 10 CO 0.11 -0.15 -0.17 0.00 0.00 0.00 0.00 179.25 179.03 1fct h ALA 11 N 1.79 -0.47 0.00 0.00 0.00 -0.74 -3.38 119.26 116.46 1fct h ALA 11 Ca 0.18 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1fct h ALA 11 Cb 0.41 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1fct h ALA 11 CO -0.03 -0.54 -0.36 0.07 0.00 0.00 0.00 179.25 178.39 1fct h ARG 12 N -0.93 0.00 -6.21 0.00 0.11 0.50 -1.58 114.38 106.27 1fct h ARG 12 Ca -0.05 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.43 1fct h ARG 12 Cb 0.53 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.62 1fct h ARG 12 CO 0.08 0.36 1.23 1.33 0.10 0.00 0.00 179.97 183.07 1fct n VAL 13 N -3.38 0.55 -1.13 0.08 0.24 0.12 -0.55 118.33 114.25 1fct n VAL 13 Ca 0.01 -0.19 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 1fct n VAL 13 Cb 0.56 -2.06 -0.04 0.00 -1.47 0.00 0.00 33.84 30.83 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 4.89 0.82 4.31 7.63 0.00 -1.26 -1.34 105.19 120.23 1fct n GLY 14 Ca 0.25 0.00 -0.33 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 0.76 -1.74 -0.02 4.61 0.00 0.29 -4.65 120.51 119.75 1fct n ALA 15 Ca -0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.05 1fct n ALA 15 Cb 0.45 -1.60 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 -4.41 -0.02 -0.24 0.00 5.02 -0.45 -0.18 118.16 117.87 1fct n LYS 16 Ca -0.18 0.14 0.10 0.00 -2.02 0.00 0.00 58.31 56.35 1fct n LYS 16 Cb 0.62 -0.21 0.19 0.00 -0.02 0.00 0.00 35.03 35.61 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1fct n PRO 17 N -3.12 -0.06 -0.78 1.97 -0.02 -1.26 -0.25 135.00 131.48 1fct n PRO 17 Ca 0.00 1.05 0.08 0.00 -2.02 0.00 0.00 63.50 62.61 1fct n PRO 17 Cb 0.01 -1.66 0.38 0.00 -0.02 0.00 0.00 33.50 32.21 1fct n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fct n ALA 18 N -3.37 3.61 0.00 3.55 0.00 0.74 -3.97 120.51 121.07 1fct n ALA 18 Ca 0.16 -1.92 0.00 0.00 0.00 0.00 0.00 53.44 51.68 1fct n ALA 18 Cb 0.51 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1fct n ALA 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1fct n VAL 19 N 0.54 0.00 0.00 0.00 0.24 -0.07 -1.79 118.33 117.25 1fct n VAL 19 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 1fct n VAL 19 Cb 1.10 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 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 -1.88 0.00 -1.43 7.34 5.12 0.65 0.01 116.66 126.46 1fct n ARG 20 Ca 0.00 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.66 1fct n ARG 20 Cb 0.10 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 31.50 1fct n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fct n GLY 21 N 0.00 5.73 3.32 -0.13 0.00 0.40 -4.98 105.19 109.52 1fct n GLY 21 Ca 0.00 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.71 1fct n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fct s ALA 22 N -3.61 2.04 0.00 4.61 0.00 0.10 -1.17 121.76 123.72 1fct s ALA 22 Ca 0.57 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1fct s ALA 22 Cb 0.46 1.39 0.00 0.00 0.00 0.00 0.00 23.12 24.97 1fct s ALA 22 CO 0.02 -0.62 0.00 -2.13 0.00 0.00 0.00 175.76 173.02 1fct n ARG 23 N -0.68 0.00 -2.46 0.00 3.00 -1.26 -4.75 116.66 110.51 1fct n ARG 23 Ca 0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.48 1fct n ARG 23 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 32.46 32.91 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 4.10 0.09 -0.14 0.04 -1.26 -4.43 135.00 133.41 1fct s PRO 24 Ca 0.00 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1fct s PRO 24 Cb 0.00 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1fct s PRO 24 CO 0.00 -0.87 0.00 0.00 0.04 0.00 0.00 177.00 176.17 1fct n ALA 25 N 6.98 -0.77 -0.96 8.56 0.00 -0.74 -4.55 120.51 129.03 1fct n ALA 25 Ca 0.14 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 1fct n ALA 25 Cb 0.46 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.47 4.64 0.00 0.00 7.64 -1.25 -3.90 113.62 118.28 1fct n SER 26 Ca -0.00 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1fct n SER 26 Cb 0.14 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 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 4.97 0.00 0.00 1.43 1.74 -1.26 -5.06 116.66 118.48 1fct n ARG 27 Ca 0.50 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1fct n ARG 27 Cb 0.23 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.67 1fct n ARG 27 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1fct n MET 28 N 0.00 0.00 0.00 5.56 0.00 -1.26 -4.90 117.12 116.52 1fct n MET 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1fct n MET 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 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 -1.92 -3.22 0.00 6.12 2.88 -1.26 -0.45 113.62 115.76 1fct n SER 29 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1fct n SER 29 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fct h MET 31 N 0.00 -0.85 0.00 0.00 1.85 -1.94 -3.44 114.93 110.56 1fct h MET 31 Ca 0.00 0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 1fct h MET 31 Cb 0.00 0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.22 1fct h MET 31 CO 0.00 -0.57 0.00 0.00 -0.40 0.00 0.00 176.91 175.94