#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 2.09 0.57 3.04 0.00 -1.26 -4.73 121.76 121.47 1fct s ALA 2 Ca 0.00 -2.21 0.31 0.00 0.00 0.00 0.00 51.96 50.06 1fct s ALA 2 Cb 0.00 -4.65 1.43 0.00 0.00 0.00 0.00 23.12 19.90 1fct s ALA 2 CO 0.00 -4.78 1.81 0.52 0.00 0.00 0.00 175.76 173.31 1fct h MET 3 N 9.55 0.00 -0.78 0.00 0.00 -2.05 0.18 114.93 121.82 1fct h MET 3 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 59.70 59.95 1fct h MET 3 Cb 0.94 0.00 -0.04 0.00 0.00 0.00 0.00 31.60 32.50 1fct h MET 3 CO 1.27 0.00 0.52 0.00 0.00 0.00 0.00 176.91 178.70 1fct h ALA 4 N 1.35 1.00 0.17 6.32 0.00 -1.99 0.71 119.26 126.82 1fct h ALA 4 Ca 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1fct h ALA 4 Cb 1.70 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1fct h ALA 4 CO -0.00 0.41 -0.08 1.98 0.00 0.00 0.00 179.25 181.56 1fct h MET 5 N 1.07 -0.22 -0.34 0.00 1.85 -1.04 0.88 114.93 117.12 1fct h MET 5 Ca 0.29 0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.47 1fct h MET 5 Cb -0.12 0.05 -0.08 0.00 0.43 0.00 0.00 31.60 31.88 1fct h MET 5 CO -0.06 0.05 -0.29 0.00 -0.40 0.00 0.00 176.91 176.21 1fct h ARG 6 N -0.48 -0.24 0.17 0.39 3.08 -1.38 0.45 114.38 116.37 1fct h ARG 6 Ca -0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fct h ARG 6 Cb 0.37 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1fct h ARG 6 CO 0.04 -0.16 -0.15 0.77 -1.07 0.00 0.00 179.97 179.40 1fct h SER 7 N -0.25 -0.39 -0.20 7.04 0.02 -0.65 0.99 113.55 120.12 1fct h SER 7 Ca 0.16 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1fct h SER 7 Cb 0.51 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1fct h SER 7 CO -0.49 -0.23 0.11 0.00 -1.14 0.00 0.00 176.83 175.09 1fct h THR 8 N -0.34 1.10 -0.10 -2.27 1.03 -0.64 0.15 112.91 111.84 1fct h THR 8 Ca -0.00 -0.26 0.03 0.00 -0.01 0.00 0.00 66.41 66.17 1fct h THR 8 Cb 0.31 0.91 -0.03 0.00 -1.07 0.00 0.00 68.15 68.27 1fct h THR 8 CO -0.02 0.09 -0.10 0.15 -0.01 0.00 0.00 175.52 175.64 1fct h PHE 9 N 0.22 -0.24 -0.75 0.00 3.57 -0.69 0.16 116.94 119.22 1fct h PHE 9 Ca 0.07 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.67 1fct h PHE 9 Cb 0.05 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 1fct h PHE 9 CO -0.04 -0.15 0.41 0.00 -2.23 0.00 0.00 178.31 176.30 1fct h ALA 10 N 0.95 1.04 -0.73 2.41 0.00 -0.58 0.38 119.26 122.74 1fct h ALA 10 Ca 0.07 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1fct h ALA 10 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1fct h ALA 10 CO -0.17 0.03 0.24 0.00 0.00 0.00 0.00 179.25 179.36 1fct h ALA 11 N 1.42 0.95 -0.11 0.00 0.00 0.10 -3.26 119.26 118.36 1fct h ALA 11 Ca 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1fct h ALA 11 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fct h ALA 11 CO -0.24 0.62 -0.12 0.00 0.00 0.00 0.00 179.25 179.51 1fct h ARG 12 N 1.07 0.28 -6.58 0.00 3.08 0.48 -3.40 114.38 109.31 1fct h ARG 12 Ca 0.24 -0.15 -0.53 0.00 0.07 0.00 0.00 59.98 59.60 1fct h ARG 12 Cb 0.28 0.01 0.05 0.00 0.08 0.00 0.00 29.97 30.39 1fct h ARG 12 CO -0.01 0.69 1.03 1.33 -1.07 0.00 0.00 179.97 181.94 1fct n VAL 13 N -4.61 0.13 -0.97 2.04 0.24 0.01 -0.05 118.33 115.11 1fct n VAL 13 Ca -0.07 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1fct n VAL 13 Cb 0.34 -1.99 0.00 0.00 -1.47 0.00 0.00 33.84 30.73 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 4.01 0.74 0.26 7.63 0.00 0.50 -4.78 105.19 113.56 1fct n GLY 14 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 0.92 2.18 -0.38 4.61 0.00 0.93 -2.26 120.51 126.52 1fct n ALA 15 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1fct n ALA 15 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.74 0.00 -1.68 0.00 4.76 -0.13 -4.68 118.16 113.70 1fct n LYS 16 Ca -0.05 0.00 -0.55 0.00 -2.87 0.00 0.00 58.31 54.84 1fct n LYS 16 Cb 0.55 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.67 1fct n LYS 16 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1fct n PRO 17 N -1.94 1.35 -1.90 1.97 -0.02 -1.25 -0.02 135.00 133.19 1fct n PRO 17 Ca 0.00 0.49 -0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1fct n PRO 17 Cb 0.00 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.27 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 4.98 -0.23 0.00 3.55 0.00 -1.26 -0.37 120.51 127.18 1fct n ALA 18 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1fct n ALA 18 Cb 0.17 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.63 0.00 0.00 0.00 0.31 0.97 -4.55 118.33 111.43 1fct n VAL 19 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1fct n VAL 19 Cb 0.50 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 -2.49 0.00 -2.63 5.55 0.63 0.51 -0.51 116.66 117.71 1fct n ARG 20 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1fct n ARG 20 Cb 0.11 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.12 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 1.10 3.87 5.14 0.00 -1.26 -4.91 105.19 109.13 1fct n GLY 21 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 0.15 3.48 0.03 4.61 0.00 0.33 -5.04 121.76 125.31 1fct s ALA 22 Ca 0.15 -0.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 1fct s ALA 22 Cb 0.34 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 1fct s ALA 22 CO -0.08 0.34 1.12 0.07 0.00 0.00 0.00 175.76 177.20 1fct h ARG 23 N 2.13 -0.06 -6.30 0.00 -0.00 -2.01 -3.38 114.38 104.76 1fct h ARG 23 Ca -0.47 0.00 -0.57 0.00 -0.00 0.00 0.00 59.98 58.94 1fct h ARG 23 Cb 1.18 0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 31.13 1fct h ARG 23 CO 0.67 -0.04 1.23 -1.25 -0.00 0.00 0.00 179.97 180.58 1fct s PRO 24 N -3.56 3.44 -1.11 0.08 0.04 -1.26 -4.91 135.00 127.72 1fct s PRO 24 Ca -0.03 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.20 1fct s PRO 24 Cb 0.02 -4.15 -0.18 0.00 0.04 0.00 0.00 34.50 30.23 1fct s PRO 24 CO 0.13 -1.73 2.03 0.00 0.04 0.00 0.00 177.00 177.48 1fct n ALA 25 N 9.82 0.92 -1.02 8.56 0.00 -1.26 -4.84 120.51 132.68 1fct n ALA 25 Ca 0.22 -2.58 -0.31 0.00 0.00 0.00 0.00 53.44 50.77 1fct n ALA 25 Cb 0.46 -3.41 -0.02 0.00 0.00 0.00 0.00 19.45 16.48 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 17.39 5.67 0.00 0.00 7.64 -0.97 -4.65 113.62 138.71 1fct n SER 26 Ca 0.43 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.84 1fct n SER 26 Cb 0.47 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1fct n SER 26 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1fct n ARG 27 N 4.50 1.38 0.00 1.43 1.85 -0.96 -4.32 116.66 120.54 1fct n ARG 27 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.40 1fct n ARG 27 Cb 0.21 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 1fct n ARG 27 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1fct n MET 28 N 0.00 0.00 -3.58 2.89 0.00 -1.26 -5.05 117.12 110.12 1fct n MET 28 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.54 1fct n MET 28 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 1fct n MET 28 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1fct s SER 29 N 0.00 -0.51 0.07 3.17 0.01 -1.26 -5.09 113.70 110.08 1fct s SER 29 Ca 0.00 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1fct s SER 29 Cb 0.00 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1fct s SER 29 CO 0.00 -0.62 0.00 0.00 0.41 0.00 0.00 173.24 173.03 1fct n MET 31 N -2.66 0.00 0.00 0.00 2.81 -1.26 -5.09 117.12 110.92 1fct n MET 31 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 1fct n MET 31 Cb 0.00 -0.25 0.40 0.00 -0.71 0.00 0.00 33.22 32.66 1fct n MET 31 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48