#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 0.82 0.12 -0.02 0.00 -1.26 -4.39 105.19 100.46 1zec n GLY 2 Ca 0.00 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 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 0.00 0.57 0.00 1.61 5.02 -1.26 -5.04 118.16 119.06 1zec n LYS 3 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1zec n LYS 3 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1zec n LYS 3 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1zec n TRP 4 N -4.33 0.00 -1.06 2.13 -0.00 -1.26 -4.96 117.44 107.95 1zec n TRP 4 Ca -0.39 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 56.79 1zec n TRP 4 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 32.03 1zec n TRP 4 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 1zec n SER 5 N -0.22 6.01 -0.07 5.87 7.64 -1.26 -4.41 113.62 127.18 1zec n SER 5 Ca 0.00 -2.49 -0.07 0.00 1.01 0.00 0.00 58.87 57.32 1zec n SER 5 Cb 0.00 -1.31 -0.02 0.00 -1.01 0.00 0.00 64.21 61.87 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 4.39 0.41 -0.11 1.43 3.00 -1.26 -4.62 118.16 121.40 1zec n LYS 6 Ca 0.58 0.16 -0.21 0.00 -0.00 0.00 0.00 58.31 58.85 1zec n LYS 6 Cb 0.21 -1.22 -0.08 0.00 0.00 0.00 0.00 35.03 33.94 1zec n LYS 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zec n SER 7 N -4.05 1.92 -0.25 3.14 2.88 -1.26 -4.44 113.62 111.56 1zec n SER 7 Ca -0.11 0.38 0.23 0.00 -1.33 0.00 0.00 58.87 58.05 1zec n SER 7 Cb 0.41 -0.83 0.58 0.00 -0.75 0.00 0.00 64.21 63.61 1zec n SER 7 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1zec h SER 8 N -1.00 0.29 -0.11 -3.46 0.02 -1.90 0.26 113.55 107.65 1zec h SER 8 Ca -0.39 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1zec h SER 8 Cb 1.29 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1zec h SER 8 CO -0.24 0.09 0.13 1.62 -1.14 0.00 0.00 176.83 177.29 1zec h VAL 9 N 0.28 0.47 0.00 2.27 3.04 -1.82 0.11 116.25 120.60 1zec h VAL 9 Ca 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.19 1zec h VAL 9 Cb 1.46 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1zec h VAL 9 CO -0.15 0.00 -0.70 -0.38 -1.01 0.00 0.00 177.57 175.33 1zec n ILE 10 N -3.79 0.20 -0.09 3.17 5.41 0.91 -4.17 119.36 120.99 1zec n ILE 10 Ca -0.00 -0.18 -0.16 0.00 1.00 0.00 0.00 62.75 63.40 1zec n ILE 10 Cb 0.23 0.09 -0.13 0.00 -0.71 0.00 0.00 39.64 39.12 1zec n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zec n GLY 11 N 1.40 -0.57 0.34 7.39 0.00 0.24 -4.31 105.19 109.68 1zec n GLY 11 Ca 0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 0.01 -0.93 -0.99 1.61 -0.00 -1.30 1.03 115.95 115.39 1zec h TRP 12 Ca -0.52 0.06 0.21 0.00 -0.00 0.00 0.00 58.89 58.64 1zec h TRP 12 Cb 2.00 0.47 -0.19 0.00 -0.00 0.00 0.00 29.16 31.44 1zec h TRP 12 CO 0.03 -0.39 -0.18 -0.35 -0.00 0.00 0.00 178.44 177.55 1zec n PRO 13 N -5.42 -0.09 -0.10 2.65 -0.04 -1.26 0.59 135.00 131.33 1zec n PRO 13 Ca 0.01 1.52 -0.07 0.00 -0.04 0.00 0.00 63.50 64.93 1zec n PRO 13 Cb 0.34 -2.31 0.11 0.00 -0.04 0.00 0.00 33.50 31.60 1zec n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zec h ALA 14 N 1.97 0.95 0.21 0.55 0.00 0.77 0.11 119.26 123.81 1zec h ALA 14 Ca 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zec h ALA 14 Cb 0.84 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zec h ALA 14 CO -0.99 0.61 -0.10 -0.39 0.00 0.00 0.00 179.25 178.38 1zec h VAL 15 N 0.71 0.86 -0.22 0.00 -1.51 0.28 -0.17 116.25 116.20 1zec h VAL 15 Ca 0.12 -0.34 0.04 0.00 -1.23 0.00 0.00 66.70 65.28 1zec h VAL 15 Cb 0.63 1.06 -0.04 0.00 -2.13 0.00 0.00 31.29 30.82 1zec h VAL 15 CO 0.04 0.08 -0.01 -0.09 -1.23 0.00 0.00 177.57 176.37 1zec h ARG 16 N -0.45 0.06 0.00 5.19 2.43 0.00 0.50 114.38 122.12 1zec h ARG 16 Ca -0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zec h ARG 16 Cb 0.34 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1zec h ARG 16 CO 0.05 0.04 0.06 0.93 -1.51 0.00 0.00 179.97 179.53 1zec h GLU 17 N 0.06 0.00 0.00 0.20 3.07 -0.50 -1.11 114.58 116.30 1zec h GLU 17 Ca 0.10 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.59 1zec h GLU 17 Cb 0.13 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.98 1zec h GLU 17 CO -0.18 0.00 -2.37 -2.13 -1.40 0.00 0.00 179.01 172.93 1zec n ARG 18 N -2.29 0.59 -0.33 2.33 0.63 0.73 -4.38 116.66 113.94 1zec n ARG 18 Ca -0.01 0.15 0.03 0.00 -0.92 0.00 0.00 57.85 57.10 1zec n ARG 18 Cb 0.09 -1.47 0.18 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 -0.13 0.96 -0.01 -0.14 2.86 0.44 -2.46 114.93 116.45 1zec h MET 19 Ca -0.55 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.03 1zec h MET 19 Cb 1.79 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.23 1zec h MET 19 CO -0.13 0.64 -0.04 -0.09 1.06 0.00 0.00 176.91 178.35 1zec h ARG 20 N 0.99 -0.04 -0.62 1.72 2.43 -1.44 0.37 114.38 117.79 1zec h ARG 20 Ca 0.42 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.66 1zec h ARG 20 Cb 0.28 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.76 1zec h ARG 20 CO -0.21 -0.03 -0.35 -2.13 -1.51 0.00 0.00 179.97 175.74 1zec n ARG 21 N -2.76 -0.26 0.14 0.20 0.63 -0.95 0.77 116.66 114.44 1zec n ARG 21 Ca -0.00 0.94 -0.14 0.00 -0.92 0.00 0.00 57.85 57.73 1zec n ARG 21 Cb 0.03 -1.39 -0.07 0.00 0.45 0.00 0.00 32.46 31.48 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 0.38 -0.66 -2.33 5.13 0.00 -1.17 -3.38 119.26 117.23 1zec h ALA 22 Ca 0.11 -0.08 -0.56 0.00 0.00 0.00 0.00 54.91 54.39 1zec h ALA 22 Cb 0.27 0.57 -0.37 0.00 0.00 0.00 0.00 17.79 18.26 1zec h ALA 22 CO -0.59 -0.92 -0.91 -1.21 0.00 0.00 0.00 179.25 175.62 1zec s GLU 23 N -5.98 0.80 -0.89 0.00 2.02 0.06 -5.06 118.70 109.66 1zec s GLU 23 Ca -0.16 -1.80 -0.11 0.00 0.02 0.00 0.00 54.97 52.92 1zec s GLU 23 Cb 0.07 -1.28 -0.08 0.00 0.10 0.00 0.00 34.13 32.94 1zec s GLU 23 CO 0.64 -1.33 2.06 -0.35 0.02 0.00 0.00 175.26 176.30 1zec n PRO 24 N 3.22 1.94 0.00 0.39 -0.04 0.23 -4.50 135.00 136.24 1zec n PRO 24 Ca 0.24 -1.60 0.11 0.00 -0.04 0.00 0.00 63.50 62.20 1zec n PRO 24 Cb 0.45 -2.61 0.09 0.00 -0.04 0.00 0.00 33.50 31.39 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46