#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 2.12 2.11 -0.02 0.00 -1.26 -4.94 105.19 103.20 1zec n GLY 2 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1zec n GLY 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zec n LYS 3 N 0.00 1.52 -3.46 1.61 3.00 -1.26 -4.60 118.16 114.96 1zec n LYS 3 Ca 0.00 -0.75 0.02 0.00 -0.00 0.00 0.00 58.31 57.58 1zec n LYS 3 Cb 0.00 -1.87 -0.05 0.00 0.00 0.00 0.00 35.03 33.11 1zec n LYS 3 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.40 176.94 1zec s TRP 4 N 1.45 -0.26 -0.44 5.64 -0.11 -1.26 -5.07 118.94 118.88 1zec s TRP 4 Ca 0.50 0.48 0.07 0.00 1.22 0.00 0.00 56.10 58.37 1zec s TRP 4 Cb 0.24 0.15 0.30 0.00 -1.50 0.00 0.00 33.47 32.67 1zec s TRP 4 CO 0.00 -0.13 0.96 0.43 -4.62 0.00 0.00 176.95 173.59 1zec n SER 5 N 3.96 -1.69 -0.20 5.86 7.64 -1.26 -4.90 113.62 123.02 1zec n SER 5 Ca -0.13 -3.43 -0.05 0.00 1.01 0.00 0.00 58.87 56.27 1zec n SER 5 Cb 0.56 1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 64.97 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 0.68 -0.21 -0.33 1.43 3.00 -1.26 0.88 118.16 122.34 1zec n LYS 6 Ca 0.11 0.96 0.21 0.00 -0.00 0.00 0.00 58.31 59.59 1zec n LYS 6 Cb 0.67 -1.41 0.46 0.00 0.00 0.00 0.00 35.03 34.74 1zec n LYS 6 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1zec h SER 7 N 0.00 0.54 -0.40 3.14 0.02 -1.98 0.40 113.55 115.27 1zec h SER 7 Ca 0.08 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1zec h SER 7 Cb 0.20 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1zec h SER 7 CO -0.46 0.10 -0.11 0.28 -1.14 0.00 0.00 176.83 175.50 1zec h SER 8 N 0.47 0.79 0.08 3.07 0.02 0.06 0.16 113.55 118.20 1zec h SER 8 Ca 0.61 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1zec h SER 8 Cb 1.39 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1zec h SER 8 CO -0.36 0.97 -0.03 0.58 -1.14 0.00 0.00 176.83 176.85 1zec h VAL 9 N 0.59 0.58 0.01 2.27 2.07 0.15 0.16 116.25 122.07 1zec h VAL 9 Ca 0.10 -0.13 -0.30 0.00 0.82 0.00 0.00 66.70 67.19 1zec h VAL 9 Cb 0.64 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1zec h VAL 9 CO 0.04 0.03 -1.74 -0.38 0.02 0.00 0.00 177.57 175.54 1zec n ILE 10 N -3.86 1.61 0.02 4.57 5.41 0.10 -4.21 119.36 123.01 1zec n ILE 10 Ca -0.03 -0.79 -0.07 0.00 1.00 0.00 0.00 62.75 62.86 1zec n ILE 10 Cb 0.12 -1.05 -0.12 0.00 -0.71 0.00 0.00 39.64 37.88 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 3.43 0.00 0.69 7.39 0.00 0.06 -3.34 103.07 111.30 1zec h GLY 11 Ca -0.30 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1zec h GLY 11 CO 0.08 0.00 -0.46 -0.25 0.00 0.00 0.00 176.54 175.90 1zec h TRP 12 N 0.00 -1.26 -1.25 5.60 7.01 -0.90 0.23 115.95 125.39 1zec h TRP 12 Ca -0.14 -0.00 0.40 0.00 2.11 0.00 0.00 58.89 61.26 1zec h TRP 12 Cb 1.86 0.47 -0.13 0.00 -2.10 0.00 0.00 29.16 29.27 1zec h TRP 12 CO 0.00 -0.66 0.79 -1.00 -2.79 0.00 0.00 178.44 174.78 1zec h PRO 13 N -1.04 0.14 -0.14 2.65 0.13 -1.73 0.57 132.00 132.57 1zec h PRO 13 Ca -0.08 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.94 1zec h PRO 13 Cb 0.87 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1zec h PRO 13 CO 0.02 0.09 -0.33 0.00 -0.23 0.00 0.00 178.00 177.55 1zec h ALA 14 N 1.63 0.23 -0.12 -0.56 0.00 -1.17 -1.55 119.26 117.72 1zec h ALA 14 Ca 0.78 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1zec h ALA 14 Cb 2.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 20.10 1zec h ALA 14 CO -0.43 0.28 0.08 -0.24 0.00 0.00 0.00 179.25 178.94 1zec h VAL 15 N 0.09 1.03 -0.36 0.00 3.04 0.31 0.31 116.25 120.67 1zec h VAL 15 Ca -0.00 -0.06 -0.09 0.00 -1.01 0.00 0.00 66.70 65.54 1zec h VAL 15 Cb 0.94 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 1zec h VAL 15 CO 0.07 0.03 -0.14 -0.09 -1.01 0.00 0.00 177.57 176.44 1zec h ARG 16 N 0.16 0.64 0.00 4.17 2.43 -0.31 0.47 114.38 121.94 1zec h ARG 16 Ca 0.04 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1zec h ARG 16 Cb -0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1zec h ARG 16 CO -0.01 0.75 0.00 0.39 -1.51 0.00 0.00 179.97 179.59 1zec n GLU 17 N -4.17 0.10 -0.13 0.20 1.02 -0.59 -1.29 120.64 115.78 1zec n GLU 17 Ca 0.01 0.36 -0.19 0.00 -0.02 0.00 0.00 57.16 57.32 1zec n GLU 17 Cb 0.36 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 1zec n GLU 17 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zec n ARG 18 N -1.88 0.62 -0.24 3.49 0.63 0.99 -4.24 116.66 116.02 1zec n ARG 18 Ca 0.02 0.16 -0.05 0.00 -0.92 0.00 0.00 57.85 57.07 1zec n ARG 18 Cb 0.18 -1.49 0.11 0.00 0.45 0.00 0.00 32.46 31.71 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 -0.17 1.08 0.30 -0.14 2.86 -0.03 -1.83 114.93 116.99 1zec h MET 19 Ca -0.58 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 56.85 1zec h MET 19 Cb 1.82 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 33.29 1zec h MET 19 CO -0.14 0.90 -0.40 -0.09 1.06 0.00 0.00 176.91 178.24 1zec h ARG 20 N 1.04 -0.69 -0.46 1.72 2.43 -1.41 0.15 114.38 117.16 1zec h ARG 20 Ca 0.23 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1zec h ARG 20 Cb 0.26 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1zec h ARG 20 CO -0.01 -0.46 -0.27 -2.13 -1.51 0.00 0.00 179.97 175.58 1zec n ARG 21 N -4.79 -0.20 -0.32 0.20 0.00 -1.03 0.10 116.66 110.62 1zec n ARG 21 Ca -0.08 1.22 0.12 0.00 -0.00 0.00 0.00 57.85 59.10 1zec n ARG 21 Cb 0.35 -1.80 0.30 0.00 0.00 0.00 0.00 32.46 31.31 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 -0.29 1.51 -1.36 5.13 0.00 -0.98 -3.36 119.26 119.91 1zec h ALA 22 Ca 0.07 0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 1zec h ALA 22 Cb 0.19 0.03 -0.23 0.00 0.00 0.00 0.00 17.79 17.78 1zec h ALA 22 CO -0.43 -0.19 -0.58 -2.00 0.00 0.00 0.00 179.25 176.05 1zec s GLU 23 N -5.88 0.90 -0.77 0.00 2.12 0.50 -5.05 118.70 110.51 1zec s GLU 23 Ca -0.11 -0.92 -0.22 0.00 0.36 0.00 0.00 54.97 54.07 1zec s GLU 23 Cb 0.25 -0.31 -0.16 0.00 0.26 0.00 0.00 34.13 34.17 1zec s GLU 23 CO 0.79 -1.27 1.93 -0.35 -0.54 0.00 0.00 175.26 175.82 1zec n PRO 24 N 3.61 1.51 0.00 4.30 -0.04 0.29 -4.48 135.00 140.19 1zec n PRO 24 Ca 0.16 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1zec n PRO 24 Cb 0.53 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46