#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 1.39 0.33 -0.02 0.00 -1.26 -4.98 105.19 100.65 1zec n GLY 2 Ca 0.00 -0.46 0.24 0.00 0.00 0.00 0.00 46.02 45.80 1zec n GLY 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zec h LYS 3 N 0.00 0.12 -0.83 1.61 6.56 -2.06 0.65 116.57 122.63 1zec h LYS 3 Ca 0.00 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.61 1zec h LYS 3 Cb 0.00 -0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 31.59 1zec h LYS 3 CO 0.00 0.08 0.55 2.35 -2.06 0.00 0.00 179.45 180.37 1zec h TRP 4 N 0.13 1.01 -0.60 -1.35 2.91 -2.01 0.01 115.95 116.05 1zec h TRP 4 Ca 0.73 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.77 1zec h TRP 4 Cb 1.73 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 30.04 1zec h TRP 4 CO -0.14 0.60 0.00 0.43 -1.03 0.00 0.00 178.44 178.31 1zec n SER 5 N -4.44 4.07 -0.10 2.65 7.64 0.21 -2.88 113.62 120.78 1zec n SER 5 Ca 0.10 -2.28 -0.19 0.00 1.01 0.00 0.00 58.87 57.51 1zec n SER 5 Cb 0.08 -0.51 -0.12 0.00 -1.01 0.00 0.00 64.21 62.65 1zec n SER 5 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1zec n LYS 6 N 1.12 0.67 -0.05 1.43 4.81 -0.04 -4.33 118.16 121.77 1zec n LYS 6 Ca 0.23 0.18 -0.04 0.00 -0.87 0.00 0.00 58.31 57.82 1zec n LYS 6 Cb 0.73 -1.56 -0.01 0.00 0.02 0.00 0.00 35.03 34.21 1zec n LYS 6 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1zec n SER 7 N -3.36 1.28 -0.32 3.14 3.41 -1.02 -4.39 113.62 112.36 1zec n SER 7 Ca -0.43 0.48 0.23 0.00 -0.26 0.00 0.00 58.87 58.89 1zec n SER 7 Cb 1.00 -0.75 0.45 0.00 -0.26 0.00 0.00 64.21 64.65 1zec n SER 7 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1zec h SER 8 N -0.70 0.18 0.02 4.04 0.87 -1.77 0.40 113.55 116.58 1zec h SER 8 Ca 0.00 0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1zec h SER 8 Cb 0.40 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1zec h SER 8 CO 0.00 -0.29 -0.01 1.62 -0.53 0.00 0.00 176.83 177.63 1zec h VAL 9 N 0.13 0.59 0.05 2.23 3.04 -1.75 -0.02 116.25 120.52 1zec h VAL 9 Ca 0.72 -0.03 -0.34 0.00 -1.01 0.00 0.00 66.70 66.03 1zec h VAL 9 Cb 1.70 1.02 -0.04 0.00 -2.01 0.00 0.00 31.29 31.95 1zec h VAL 9 CO -0.73 0.01 -2.02 -0.38 -1.01 0.00 0.00 177.57 173.44 1zec n ILE 10 N -3.92 1.63 -0.06 3.17 5.41 0.13 -4.18 119.36 121.53 1zec n ILE 10 Ca -0.03 -0.72 -0.13 0.00 1.00 0.00 0.00 62.75 62.87 1zec n ILE 10 Cb 0.09 -1.27 -0.00 0.00 -0.71 0.00 0.00 39.64 37.75 1zec n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1zec h GLY 11 N 2.46 0.87 0.41 7.39 0.00 -0.96 -3.19 103.07 110.05 1zec h GLY 11 Ca -0.42 -0.97 -0.01 0.00 0.00 0.00 0.00 47.33 45.93 1zec h GLY 11 CO 0.05 0.87 -0.44 -0.25 0.00 0.00 0.00 176.54 176.77 1zec h TRP 12 N 0.63 -1.23 -0.07 5.60 7.01 -1.18 0.49 115.95 127.18 1zec h TRP 12 Ca 0.03 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.06 1zec h TRP 12 Cb 1.08 0.48 -0.00 0.00 -2.10 0.00 0.00 29.16 28.62 1zec h TRP 12 CO 0.06 -0.58 0.62 -1.00 -2.79 0.00 0.00 178.44 174.75 1zec h PRO 13 N -0.86 0.00 0.03 2.65 0.13 -1.73 0.59 132.00 132.82 1zec h PRO 13 Ca -0.05 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.77 1zec h PRO 13 Cb 0.75 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.84 1zec h PRO 13 CO -0.07 0.00 -1.78 0.00 -0.23 0.00 0.00 178.00 175.92 1zec n ALA 14 N -1.79 1.34 -0.03 -0.56 0.00 0.49 -3.16 120.51 116.80 1zec n ALA 14 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 53.44 52.59 1zec n ALA 14 Cb 0.67 -0.81 -0.11 0.00 0.00 0.00 0.00 19.45 19.19 1zec n ALA 14 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1zec h VAL 15 N 0.02 1.52 -0.66 0.00 3.04 0.45 -1.93 116.25 118.68 1zec h VAL 15 Ca -0.32 -1.61 -0.02 0.00 -1.01 0.00 0.00 66.70 63.74 1zec h VAL 15 Cb 2.02 2.56 -0.03 0.00 -2.01 0.00 0.00 31.29 33.83 1zec h VAL 15 CO 0.08 0.43 0.32 -0.09 -1.01 0.00 0.00 177.57 177.30 1zec h ARG 16 N -0.58 0.94 0.00 4.17 2.43 -0.48 0.47 114.38 121.33 1zec h ARG 16 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1zec h ARG 16 Cb 0.73 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1zec h ARG 16 CO 0.01 0.72 0.00 1.49 -1.51 0.00 0.00 179.97 180.68 1zec h GLU 17 N 0.93 0.00 0.00 0.20 4.22 -1.49 0.42 114.58 118.86 1zec h GLU 17 Ca 0.23 0.00 -0.38 0.00 0.08 0.00 0.00 59.36 59.29 1zec h GLU 17 Cb 0.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1zec h GLU 17 CO -0.03 0.00 -2.41 -2.13 -2.18 0.00 0.00 179.01 172.26 1zec n ARG 18 N -2.67 0.60 -0.02 1.92 0.63 0.75 -4.25 116.66 113.62 1zec n ARG 18 Ca -0.01 0.16 -0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1zec n ARG 18 Cb 0.14 -1.48 0.29 0.00 0.45 0.00 0.00 32.46 31.86 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 -0.18 0.57 0.42 -0.14 2.86 -0.02 -2.30 114.93 116.14 1zec h MET 19 Ca -0.57 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 56.94 1zec h MET 19 Cb 1.80 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.36 1zec h MET 19 CO -0.15 0.57 -0.33 -0.09 1.06 0.00 0.00 176.91 177.98 1zec h ARG 20 N 0.55 -0.69 -0.70 1.72 2.43 -1.13 -2.54 114.38 114.02 1zec h ARG 20 Ca 0.12 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 1zec h ARG 20 Cb 0.30 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.92 1zec h ARG 20 CO 0.01 -0.46 -0.41 -2.13 -1.51 0.00 0.00 179.97 175.46 1zec n ARG 21 N -4.37 -0.31 -0.13 0.20 3.00 -1.04 -0.51 116.66 113.50 1zec n ARG 21 Ca -0.09 1.19 -0.13 0.00 -0.00 0.00 0.00 57.85 58.83 1zec n ARG 21 Cb 0.31 -1.76 -0.09 0.00 0.00 0.00 0.00 32.46 30.92 1zec n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zec h ALA 22 N 0.22 -0.75 -2.14 5.13 0.00 -1.23 -3.36 119.26 117.13 1zec h ALA 22 Ca 0.11 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.45 1zec h ALA 22 Cb 0.29 1.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.79 1zec h ALA 22 CO -0.66 -1.00 -1.02 0.39 0.00 0.00 0.00 179.25 176.96 1zec n GLU 23 N -5.17 0.76 0.00 0.00 1.02 -0.97 -5.00 120.64 111.28 1zec n GLU 23 Ca -0.03 -3.37 0.00 0.00 -0.02 0.00 0.00 57.16 53.74 1zec n GLU 23 Cb 0.32 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1zec n GLU 23 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zec n PRO 24 N 1.75 0.38 0.00 3.49 -0.04 0.34 -4.84 135.00 136.08 1zec n PRO 24 Ca 0.24 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.79 1zec n PRO 24 Cb 0.50 -1.11 0.07 0.00 -0.04 0.00 0.00 33.50 32.93 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46