#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zec h GLY 2 N 0.00 1.09 -3.15 -0.02 0.00 -2.05 0.52 103.07 99.47 1zec h GLY 2 Ca 0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 1zec h GLY 2 CO 0.00 0.01 0.22 0.28 0.00 0.00 0.00 176.54 177.05 1zec n LYS 3 N -4.56 2.96 0.08 4.80 5.02 -1.26 -4.20 118.16 121.00 1zec n LYS 3 Ca 0.19 -2.26 0.00 0.00 -2.02 0.00 0.00 58.31 54.23 1zec n LYS 3 Cb 0.63 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1zec n LYS 3 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1zec n TRP 4 N -0.08 -1.24 -1.14 2.13 7.02 0.82 -4.88 117.44 120.08 1zec n TRP 4 Ca 0.31 0.22 -0.34 0.00 -1.02 0.00 0.00 57.50 56.68 1zec n TRP 4 Cb 1.14 0.36 -0.02 0.00 -2.42 0.00 0.00 31.31 30.36 1zec n TRP 4 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1zec n SER 5 N -3.25 5.95 0.00 -0.99 7.64 0.15 -4.59 113.62 118.53 1zec n SER 5 Ca 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 58.87 57.35 1zec n SER 5 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 1zec n SER 5 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zec n LYS 6 N 4.55 0.00 -0.45 1.43 5.02 -1.26 -4.19 118.16 123.27 1zec n LYS 6 Ca 0.59 0.00 0.41 0.00 -2.02 0.00 0.00 58.31 57.29 1zec n LYS 6 Cb 0.23 0.00 0.77 0.00 -0.02 0.00 0.00 35.03 36.01 1zec n LYS 6 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1zec h SER 7 N 0.00 0.01 -0.26 4.39 0.02 -1.96 0.73 113.55 116.48 1zec h SER 7 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zec h SER 7 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1zec h SER 7 CO 0.00 -0.00 0.16 0.77 -1.14 0.00 0.00 176.83 176.62 1zec h SER 8 N 0.01 0.32 0.56 3.07 4.64 -1.86 0.22 113.55 120.51 1zec h SER 8 Ca 0.69 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1zec h SER 8 Cb 2.74 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 64.75 1zec h SER 8 CO -0.02 0.28 0.00 0.58 -0.87 0.00 0.00 176.83 176.80 1zec h VAL 9 N 0.33 0.00 0.07 0.95 2.07 0.29 0.57 116.25 120.52 1zec h VAL 9 Ca 0.09 -0.25 -0.35 0.00 0.82 0.00 0.00 66.70 67.02 1zec h VAL 9 Cb 0.02 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1zec h VAL 9 CO -0.02 0.00 -1.98 -0.38 0.02 0.00 0.00 177.57 175.21 1zec n ILE 10 N -2.80 1.68 0.08 4.57 2.08 -0.29 -4.24 119.36 120.44 1zec n ILE 10 Ca -0.00 -0.70 -0.02 0.00 0.56 0.00 0.00 62.75 62.59 1zec n ILE 10 Cb 0.19 -1.42 -0.05 0.00 -0.75 0.00 0.00 39.64 37.61 1zec n ILE 10 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1zec h GLY 11 N 2.08 0.00 1.00 7.39 0.00 -0.35 -3.24 103.07 109.95 1zec h GLY 11 Ca -0.40 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1zec h GLY 11 CO 0.07 0.00 -0.47 -0.25 0.00 0.00 0.00 176.54 175.89 1zec h TRP 12 N 0.00 -1.22 -0.97 5.60 7.01 -1.07 0.27 115.95 125.57 1zec h TRP 12 Ca -0.07 -0.03 0.32 0.00 2.11 0.00 0.00 58.89 61.22 1zec h TRP 12 Cb 1.59 0.40 -0.16 0.00 -2.10 0.00 0.00 29.16 28.88 1zec h TRP 12 CO 0.00 -0.76 0.36 -1.00 -2.79 0.00 0.00 178.44 174.25 1zec h PRO 13 N -1.34 0.12 -0.43 2.65 0.13 -1.74 0.47 132.00 131.87 1zec h PRO 13 Ca -0.13 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1zec h PRO 13 Cb 1.01 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1zec h PRO 13 CO 0.22 0.08 0.20 0.00 -0.23 0.00 0.00 178.00 178.27 1zec h ALA 14 N 1.91 0.55 0.57 -0.56 0.00 -1.31 0.33 119.26 120.75 1zec h ALA 14 Ca 0.70 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.46 1zec h ALA 14 Cb 1.61 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.24 1zec h ALA 14 CO -0.74 0.12 -0.27 -0.24 0.00 0.00 0.00 179.25 178.11 1zec h VAL 15 N 0.55 0.44 -0.04 0.00 3.04 0.33 0.16 116.25 120.72 1zec h VAL 15 Ca 0.15 -0.02 -0.06 0.00 -1.01 0.00 0.00 66.70 65.75 1zec h VAL 15 Cb 0.13 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 1zec h VAL 15 CO -0.02 0.00 -0.28 -0.09 -1.01 0.00 0.00 177.57 176.18 1zec h ARG 16 N -0.78 0.07 0.00 4.17 2.43 -0.39 0.27 114.38 120.15 1zec h ARG 16 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1zec h ARG 16 Cb 0.59 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1zec h ARG 16 CO 0.13 0.35 0.00 0.39 -1.51 0.00 0.00 179.97 179.33 1zec n GLU 17 N -4.18 0.14 -0.13 0.20 -0.58 0.11 -0.41 120.64 115.78 1zec n GLU 17 Ca -0.02 0.43 -0.29 0.00 -0.42 0.00 0.00 57.16 56.86 1zec n GLU 17 Cb 0.34 -1.79 -0.10 0.00 -0.57 0.00 0.00 31.44 29.32 1zec n GLU 17 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1zec n ARG 18 N -2.06 0.57 -0.29 3.49 0.63 0.47 -4.34 116.66 115.13 1zec n ARG 18 Ca 0.02 0.25 0.01 0.00 -0.92 0.00 0.00 57.85 57.20 1zec n ARG 18 Cb 0.18 -1.45 0.20 0.00 0.45 0.00 0.00 32.46 31.84 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 -0.95 1.09 0.08 -0.14 2.86 -0.50 -2.68 114.93 114.69 1zec h MET 19 Ca -0.68 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 56.90 1zec h MET 19 Cb 1.60 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.98 1zec h MET 19 CO -0.41 0.72 -0.38 -0.09 1.06 0.00 0.00 176.91 177.82 1zec h ARG 20 N 1.12 -0.51 -0.49 1.72 2.43 -0.95 -1.16 114.38 116.54 1zec h ARG 20 Ca 0.34 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.59 1zec h ARG 20 Cb -0.03 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1zec h ARG 20 CO -0.09 -0.34 -0.29 -2.13 -1.51 0.00 0.00 179.97 175.61 1zec n ARG 21 N -4.59 -0.21 -0.04 0.20 0.63 -1.04 -0.37 116.66 111.25 1zec n ARG 21 Ca -0.06 1.15 -0.14 0.00 -0.92 0.00 0.00 57.85 57.88 1zec n ARG 21 Cb 0.29 -1.70 -0.09 0.00 0.45 0.00 0.00 32.46 31.41 1zec n ARG 21 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zec h ALA 22 N -0.17 -0.84 -2.39 5.13 0.00 -1.19 -3.36 119.26 116.43 1zec h ALA 22 Ca 0.08 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.36 1zec h ALA 22 Cb 0.20 1.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.60 1zec h ALA 22 CO -0.46 -1.04 -0.88 0.39 0.00 0.00 0.00 179.25 177.27 1zec n GLU 23 N -5.20 0.98 -0.19 0.00 1.02 -0.47 -5.01 120.64 111.77 1zec n GLU 23 Ca -0.05 -3.66 0.00 0.00 -0.02 0.00 0.00 57.16 53.43 1zec n GLU 23 Cb 0.34 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 2.01 0.62 0.00 3.49 -0.04 0.50 -4.72 135.00 136.86 1zec n PRO 24 Ca 0.26 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.87 1zec n PRO 24 Cb 0.46 -1.19 0.91 0.00 -0.04 0.00 0.00 33.50 33.64 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46