#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zec n GLY 2 N 0.00 -1.36 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.55 1zec n GLY 2 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1zec n GLY 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zec n LYS 3 N -0.15 0.00 0.32 1.61 4.01 -1.26 -2.31 118.16 120.38 1zec n LYS 3 Ca 0.00 0.06 0.20 0.00 -0.51 0.00 0.00 58.31 58.06 1zec n LYS 3 Cb 0.00 -1.86 1.08 0.00 -0.51 0.00 0.00 35.03 33.74 1zec n LYS 3 CO 0.00 0.00 0.00 -1.49 -1.11 0.00 0.00 177.40 174.80 1zec h TRP 4 N 0.00 0.00 -0.19 2.13 4.06 -2.07 0.05 115.95 119.93 1zec h TRP 4 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1zec h TRP 4 Cb 0.72 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.88 1zec h TRP 4 CO 0.00 0.01 0.00 0.43 -3.56 0.00 0.00 178.44 175.32 1zec n SER 5 N -3.29 3.44 -0.34 -3.49 7.64 -0.98 -4.80 113.62 111.80 1zec n SER 5 Ca -0.03 -2.99 0.10 0.00 1.01 0.00 0.00 58.87 56.97 1zec n SER 5 Cb 0.10 -0.50 0.21 0.00 -1.01 0.00 0.00 64.21 63.02 1zec n SER 5 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1zec n LYS 6 N -0.71 -0.08 -0.22 1.43 2.85 0.00 0.01 118.16 121.44 1zec n LYS 6 Ca 0.19 1.48 0.02 0.00 -1.05 0.00 0.00 58.31 58.96 1zec n LYS 6 Cb 0.81 -2.28 0.13 0.00 -0.65 0.00 0.00 35.03 33.03 1zec n LYS 6 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zec h SER 7 N 0.00 0.00 -0.17 -5.58 4.64 -1.87 0.17 113.55 110.75 1zec h SER 7 Ca 0.53 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1zec h SER 7 Cb 0.97 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1zec h SER 7 CO -0.95 -0.00 0.10 0.28 -0.87 0.00 0.00 176.83 175.38 1zec h SER 8 N 0.26 0.21 -0.30 4.97 0.02 -0.81 -0.94 113.55 116.97 1zec h SER 8 Ca 0.35 -0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.32 1zec h SER 8 Cb 0.54 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1zec h SER 8 CO -0.44 0.22 0.22 0.58 -1.14 0.00 0.00 176.83 176.27 1zec h VAL 9 N 0.19 0.84 0.00 2.27 2.07 -0.24 0.13 116.25 121.52 1zec h VAL 9 Ca 0.06 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1zec h VAL 9 Cb 0.05 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1zec h VAL 9 CO -0.01 0.00 -1.14 0.40 0.02 0.00 0.00 177.57 176.84 1zec h ILE 10 N 0.00 0.48 0.00 4.57 2.04 0.09 -3.37 117.51 121.32 1zec h ILE 10 Ca 0.14 -1.87 -0.25 0.00 1.00 0.00 0.00 64.86 63.88 1zec h ILE 10 Cb 0.58 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1zec h ILE 10 CO -0.00 0.28 -1.68 0.61 0.00 0.00 0.00 178.15 177.35 1zec n GLY 11 N 1.32 -1.06 0.48 5.37 0.00 -0.43 -3.94 105.19 106.93 1zec n GLY 11 Ca -0.06 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1zec n GLY 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1zec h TRP 12 N 0.00 -1.27 -0.97 1.61 7.01 -0.94 0.38 115.95 121.77 1zec h TRP 12 Ca -0.27 0.00 0.32 0.00 2.11 0.00 0.00 58.89 61.05 1zec h TRP 12 Cb 1.88 0.48 -0.17 0.00 -2.10 0.00 0.00 29.16 29.25 1zec h TRP 12 CO 0.00 -0.66 0.30 -1.00 -2.79 0.00 0.00 178.44 174.29 1zec h PRO 13 N -1.03 0.09 -0.65 2.65 0.13 -1.75 0.74 132.00 132.17 1zec h PRO 13 Ca -0.07 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.97 1zec h PRO 13 Cb 0.87 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 1zec h PRO 13 CO 0.00 0.06 0.08 0.00 -0.23 0.00 0.00 178.00 177.91 1zec h ALA 14 N 1.93 0.91 0.13 -0.56 0.00 -1.12 0.25 119.26 120.80 1zec h ALA 14 Ca 0.69 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1zec h ALA 14 Cb 1.59 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1zec h ALA 14 CO -0.78 0.67 -0.06 -0.24 0.00 0.00 0.00 179.25 178.84 1zec h VAL 15 N 1.02 1.02 -0.21 0.00 3.04 0.43 0.29 116.25 121.83 1zec h VAL 15 Ca 0.20 -0.65 -0.06 0.00 -1.01 0.00 0.00 66.70 65.17 1zec h VAL 15 Cb 0.47 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 1zec h VAL 15 CO 0.02 0.15 -0.14 -0.09 -1.01 0.00 0.00 177.57 176.51 1zec h ARG 16 N -0.49 0.34 0.00 4.17 2.43 -0.16 0.56 114.38 121.23 1zec h ARG 16 Ca -0.02 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1zec h ARG 16 Cb 0.39 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1zec h ARG 16 CO 0.03 0.48 0.00 1.49 -1.51 0.00 0.00 179.97 180.46 1zec h GLU 17 N 0.32 0.00 0.00 0.20 4.22 -0.00 0.26 114.58 119.57 1zec h GLU 17 Ca 0.06 0.00 -0.39 0.00 0.08 0.00 0.00 59.36 59.11 1zec h GLU 17 Cb 0.44 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1zec h GLU 17 CO 0.03 0.00 -2.47 -2.13 -2.18 0.00 0.00 179.01 172.26 1zec n ARG 18 N -2.39 0.65 -0.01 1.92 0.63 0.96 -3.69 116.66 114.74 1zec n ARG 18 Ca 0.01 0.14 -0.13 0.00 -0.92 0.00 0.00 57.85 56.95 1zec n ARG 18 Cb 0.20 -1.52 -0.10 0.00 0.45 0.00 0.00 32.46 31.49 1zec n ARG 18 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1zec h MET 19 N 0.00 -0.01 -0.14 -0.14 2.86 0.19 0.13 114.93 117.82 1zec h MET 19 Ca -0.58 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.10 1zec h MET 19 Cb 1.93 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.55 1zec h MET 19 CO -0.08 0.44 -0.10 -0.09 1.06 0.00 0.00 176.91 178.14 1zec h ARG 20 N -0.47 -0.10 -0.00 1.72 2.43 -0.71 0.13 114.38 117.38 1zec h ARG 20 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1zec h ARG 20 Cb 0.46 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1zec h ARG 20 CO 0.00 -0.07 -0.11 -0.09 -1.51 0.00 0.00 179.97 178.20 1zec h ARG 21 N -0.11 -0.13 -0.94 0.20 2.43 -1.60 0.41 114.38 114.64 1zec h ARG 21 Ca 0.09 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.42 1zec h ARG 21 Cb 0.24 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.74 1zec h ARG 21 CO -0.21 -0.08 0.60 0.00 -1.51 0.00 0.00 179.97 178.76 1zec h ALA 22 N -1.27 1.76 -1.76 2.80 0.00 -0.51 -3.36 119.26 116.92 1zec h ALA 22 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.57 1zec h ALA 22 Cb 0.14 -0.13 -0.28 0.00 0.00 0.00 0.00 17.79 17.52 1zec h ALA 22 CO -0.07 -0.04 -0.72 -1.83 0.00 0.00 0.00 179.25 176.58 1zec s GLU 23 N -5.76 0.89 0.93 0.00 -1.05 0.44 -5.09 118.70 109.06 1zec s GLU 23 Ca -0.10 -1.38 -0.15 0.00 -0.15 0.00 0.00 54.97 53.19 1zec s GLU 23 Cb 0.23 -0.73 0.16 0.00 -0.44 0.00 0.00 34.13 33.35 1zec s GLU 23 CO 0.80 -1.31 1.25 -1.25 0.95 0.00 0.00 175.26 175.70 1zec s PRO 24 N 0.74 0.97 0.00 -4.83 0.04 0.14 -4.48 135.00 127.58 1zec s PRO 24 Ca 0.27 -0.18 0.21 0.00 0.04 0.00 0.00 61.00 61.34 1zec s PRO 24 Cb -0.03 -1.86 1.24 0.00 0.04 0.00 0.00 34.50 33.89 1zec s PRO 24 CO -0.10 -2.23 1.63 0.00 0.04 0.00 0.00 177.00 176.34