#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 1.80 -0.26 3.04 0.00 -1.26 -0.97 120.51 122.87 1fct n ALA 2 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1fct n ALA 2 Cb 0.00 -1.18 0.16 0.00 0.00 0.00 0.00 19.45 18.43 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 0.00 0.60 -0.20 0.00 0.00 -2.05 0.67 114.93 113.95 1fct h MET 3 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 59.70 59.67 1fct h MET 3 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 31.60 31.50 1fct h MET 3 CO 0.00 0.40 0.11 0.00 0.00 0.00 0.00 176.91 177.42 1fct h ALA 4 N 1.46 0.24 -0.02 6.32 0.00 -1.49 0.70 119.26 126.48 1fct h ALA 4 Ca 0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1fct h ALA 4 Cb 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fct h ALA 4 CO -0.29 -0.30 0.01 1.98 0.00 0.00 0.00 179.25 180.65 1fct h MET 5 N 0.23 0.03 -0.31 0.00 1.85 -1.60 0.65 114.93 115.77 1fct h MET 5 Ca 0.08 -0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.23 1fct h MET 5 Cb 0.00 -0.01 -0.07 0.00 0.43 0.00 0.00 31.60 31.95 1fct h MET 5 CO -0.04 0.05 -0.18 -0.09 -0.40 0.00 0.00 176.91 176.25 1fct h ARG 6 N -0.00 -0.13 0.20 0.39 2.43 -0.67 0.16 114.38 116.76 1fct h ARG 6 Ca 0.01 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1fct h ARG 6 Cb 0.03 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1fct h ARG 6 CO -0.00 -0.09 -0.10 0.77 -1.51 0.00 0.00 179.97 179.04 1fct h SER 7 N -0.14 -0.24 -0.65 -3.80 0.02 -0.50 0.29 113.55 108.54 1fct h SER 7 Ca 0.16 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1fct h SER 7 Cb 0.38 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1fct h SER 7 CO -0.40 -0.17 0.35 0.00 -1.14 0.00 0.00 176.83 175.47 1fct h THR 8 N -0.28 1.21 -0.25 -2.27 1.03 -0.63 0.36 112.91 112.08 1fct h THR 8 Ca -0.03 -0.53 0.01 0.00 -0.01 0.00 0.00 66.41 65.85 1fct h THR 8 Cb 0.22 0.38 -0.02 0.00 -1.07 0.00 0.00 68.15 67.66 1fct h THR 8 CO 0.04 0.23 0.14 0.15 -0.01 0.00 0.00 175.52 176.07 1fct h PHE 9 N 0.88 0.27 -0.20 0.00 3.57 -0.37 0.16 116.94 121.24 1fct h PHE 9 Ca 0.23 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1fct h PHE 9 Cb 0.06 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1fct h PHE 9 CO -0.01 0.16 0.13 0.00 -2.23 0.00 0.00 178.31 176.36 1fct h ALA 10 N 1.11 0.25 -0.35 2.41 0.00 -0.61 0.36 119.26 122.43 1fct h ALA 10 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1fct h ALA 10 Cb -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1fct h ALA 10 CO -0.05 -0.27 0.16 0.00 0.00 0.00 0.00 179.25 179.09 1fct h ALA 11 N 1.08 0.42 -0.44 0.00 0.00 -0.43 -3.33 119.26 116.56 1fct h ALA 11 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fct h ALA 11 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fct h ALA 11 CO -0.02 -0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.56 1fct n ARG 12 N -4.95 0.00 0.00 0.00 1.74 0.51 -1.11 116.66 112.84 1fct n ARG 12 Ca 0.01 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1fct n ARG 12 Cb 0.09 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1fct n ARG 12 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1fct n VAL 13 N -1.78 0.00 -0.97 1.55 3.14 0.12 -0.55 118.33 119.85 1fct n VAL 13 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 1fct n VAL 13 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 1fct n VAL 13 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1fct n GLY 14 N 0.00 3.23 3.02 7.55 0.00 -1.26 -4.73 105.19 113.00 1fct n GLY 14 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 3.15 -0.95 -0.83 4.61 0.00 0.12 -4.82 120.51 121.78 1fct n ALA 15 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1fct n ALA 15 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.70 0.00 -0.06 0.00 4.81 0.29 -4.54 118.16 117.95 1fct n LYS 16 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1fct n LYS 16 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1fct n PRO 17 N -1.25 -0.07 -2.39 1.64 -0.02 -1.19 -0.23 135.00 131.49 1fct n PRO 17 Ca 0.00 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 1fct n PRO 17 Cb 0.00 -0.76 0.01 0.00 -0.02 0.00 0.00 33.50 32.73 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 -2.87 5.31 0.04 3.55 0.00 -0.27 -4.53 120.51 121.74 1fct n ALA 18 Ca 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 49.15 1fct n ALA 18 Cb 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.49 0.40 -0.06 0.00 0.31 0.68 -4.72 118.33 114.45 1fct n VAL 19 Ca 0.41 0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 64.86 1fct n VAL 19 Cb 0.59 -1.18 -0.01 0.00 -0.91 0.00 0.00 33.84 32.33 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 -3.16 -0.06 -0.63 5.55 0.00 0.29 -0.86 116.66 117.78 1fct n ARG 20 Ca 0.00 0.51 0.02 0.00 -0.00 0.00 0.00 57.85 58.37 1fct n ARG 20 Cb 0.16 -0.75 0.23 0.00 0.00 0.00 0.00 32.46 32.10 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 -1.03 4.39 3.29 5.14 0.00 -1.26 -4.94 105.19 110.77 1fct n GLY 21 Ca 0.00 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.78 3.55 -1.11 4.61 0.00 -0.04 -4.27 120.51 122.47 1fct n ALA 22 Ca 0.28 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 50.17 1fct n ALA 22 Cb 1.00 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.88 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 7.56 0.00 -0.78 0.00 1.85 -1.26 -4.99 116.66 119.04 1fct n ARG 23 Ca 0.49 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 57.24 1fct n ARG 23 Cb 0.43 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.91 1fct n ARG 23 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1fct n PRO 24 N -0.67 -0.34 -2.14 2.89 -0.04 -1.26 -5.02 135.00 128.42 1fct n PRO 24 Ca 0.00 -0.78 -0.24 0.00 -0.04 0.00 0.00 63.50 62.45 1fct n PRO 24 Cb 0.00 -0.46 0.02 0.00 -0.04 0.00 0.00 33.50 33.02 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 -3.26 4.93 -2.74 0.55 0.00 -1.26 -4.90 120.51 113.83 1fct n ALA 25 Ca -0.07 -3.84 -0.00 0.00 0.00 0.00 0.00 53.44 49.52 1fct n ALA 25 Cb 0.21 -0.38 0.02 0.00 0.00 0.00 0.00 19.45 19.29 1fct n ALA 25 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1fct s SER 26 N -3.59 -0.38 0.00 0.00 1.04 -1.21 -4.43 113.70 105.12 1fct s SER 26 Ca 0.49 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1fct s SER 26 Cb 0.41 0.49 0.00 0.00 0.10 0.00 0.00 66.02 67.01 1fct s SER 26 CO -0.00 -0.03 0.00 0.54 0.98 0.00 0.00 173.24 174.73 1fct n ARG 27 N 3.25 0.00 -0.15 4.02 1.74 -1.26 -4.96 116.66 119.30 1fct n ARG 27 Ca 0.08 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.11 1fct n ARG 27 Cb 0.64 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 32.11 1fct n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fct h MET 28 N 0.00 0.47 0.00 5.56 -0.00 -1.97 -3.44 114.93 115.55 1fct h MET 28 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1fct h MET 28 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.49 1fct h MET 28 CO 0.00 0.31 0.00 -1.13 -0.00 0.00 0.00 176.91 176.09 1fct n SER 29 N -4.88 1.82 0.20 -0.10 3.41 0.19 -5.05 113.62 109.21 1fct n SER 29 Ca 0.03 -0.78 -0.12 0.00 -0.26 0.00 0.00 58.87 57.74 1fct n SER 29 Cb 0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1fct n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fct h MET 31 N -1.02 -0.18 -0.01 0.00 1.85 -1.98 -3.22 114.93 110.38 1fct h MET 31 Ca -0.06 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1fct h MET 31 Cb 0.54 0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.62 1fct h MET 31 CO 0.10 0.06 0.00 0.00 -0.40 0.00 0.00 176.91 176.66