#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zec s GLY 2 N 0.00 -0.39 -0.83 -0.02 0.00 -1.26 -5.06 107.32 99.76 1zec s GLY 2 Ca 0.00 1.04 -0.09 0.00 0.00 0.00 0.00 44.72 45.67 1zec s GLY 2 CO 0.00 0.78 2.01 0.28 0.00 0.00 0.00 173.10 176.16 1zec n LYS 3 N 1.55 1.83 0.06 2.90 5.02 -1.26 -4.50 118.16 123.77 1zec n LYS 3 Ca -0.18 -1.50 -0.21 0.00 -2.02 0.00 0.00 58.31 54.39 1zec n LYS 3 Cb 0.56 -2.54 -0.15 0.00 -0.02 0.00 0.00 35.03 32.89 1zec n LYS 3 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1zec h TRP 4 N 6.79 0.64 0.00 2.13 4.06 -2.08 -3.36 115.95 124.13 1zec h TRP 4 Ca 0.45 -0.46 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1zec h TRP 4 Cb 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1zec h TRP 4 CO 1.79 1.62 0.00 0.43 -3.56 0.00 0.00 178.44 178.72 1zec n SER 5 N -3.54 2.71 -0.37 -3.49 7.64 -1.26 -4.62 113.62 110.68 1zec n SER 5 Ca -0.24 -1.61 -0.07 0.00 1.01 0.00 0.00 58.87 57.96 1zec n SER 5 Cb 1.07 -0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.26 -0.34 -0.26 1.43 2.85 -1.26 -0.11 118.16 121.74 1zec n LYS 6 Ca 0.00 1.40 0.21 0.00 -1.05 0.00 0.00 58.31 58.87 1zec n LYS 6 Cb 0.31 -2.06 0.53 0.00 -0.65 0.00 0.00 35.03 33.16 1zec n LYS 6 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1zec h SER 7 N 0.00 0.38 -0.08 -5.58 0.02 -1.96 0.62 113.55 106.95 1zec h SER 7 Ca 0.21 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 1zec h SER 7 Cb 0.44 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1zec h SER 7 CO -0.88 0.14 -0.13 -1.28 -1.14 0.00 0.00 176.83 173.54 1zec h SER 8 N 0.37 0.26 -0.06 3.07 0.87 -0.88 0.11 113.55 117.28 1zec h SER 8 Ca 0.50 -0.53 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1zec h SER 8 Cb 1.30 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1zec h SER 8 CO -0.19 0.74 -0.03 0.58 -0.53 0.00 0.00 176.83 177.40 1zec h VAL 9 N -0.22 1.13 0.00 2.23 2.07 0.31 0.80 116.25 122.57 1zec h VAL 9 Ca 0.01 -0.54 -0.16 0.00 0.82 0.00 0.00 66.70 66.84 1zec h VAL 9 Cb 0.68 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1zec h VAL 9 CO 0.03 0.17 -1.44 -0.38 0.02 0.00 0.00 177.57 175.98 1zec n ILE 10 N -4.36 1.11 0.00 4.57 5.41 0.19 -4.17 119.36 122.11 1zec n ILE 10 Ca -0.00 -0.68 -0.09 0.00 1.00 0.00 0.00 62.75 62.98 1zec n ILE 10 Cb 0.20 -0.67 -0.13 0.00 -0.71 0.00 0.00 39.64 38.32 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 3.76 0.01 0.61 7.39 0.00 -0.51 -3.31 103.07 111.02 1zec h GLY 11 Ca -0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1zec h GLY 11 CO 0.04 0.03 -0.47 -0.25 0.00 0.00 0.00 176.54 175.89 1zec h TRP 12 N 0.00 -1.29 -0.95 5.60 7.01 -1.01 0.22 115.95 125.53 1zec h TRP 12 Ca -0.21 0.00 0.29 0.00 2.11 0.00 0.00 58.89 61.09 1zec h TRP 12 Cb 1.95 0.49 -0.15 0.00 -2.10 0.00 0.00 29.16 29.35 1zec h TRP 12 CO 0.00 -0.66 0.37 -1.00 -2.79 0.00 0.00 178.44 174.37 1zec h PRO 13 N -1.00 0.20 -0.50 2.65 0.13 -1.73 0.54 132.00 132.28 1zec h PRO 13 Ca -0.07 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1zec h PRO 13 Cb 0.86 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 1zec h PRO 13 CO -0.02 0.13 0.24 0.00 -0.23 0.00 0.00 178.00 178.12 1zec h ALA 14 N 1.86 0.65 0.52 -0.56 0.00 -1.16 0.33 119.26 120.88 1zec h ALA 14 Ca 0.66 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.43 1zec h ALA 14 Cb 1.47 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zec h ALA 14 CO -0.68 0.21 -0.29 0.28 0.00 0.00 0.00 179.25 178.76 1zec h VAL 15 N 0.67 0.40 -0.32 0.00 2.07 0.29 0.18 116.25 119.54 1zec h VAL 15 Ca 0.17 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 1zec h VAL 15 Cb 0.11 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1zec h VAL 15 CO -0.02 0.00 0.01 -0.09 0.02 0.00 0.00 177.57 177.49 1zec h ARG 16 N -0.76 0.48 0.00 1.57 2.43 -0.10 0.35 114.38 118.36 1zec h ARG 16 Ca -0.06 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1zec h ARG 16 Cb 0.61 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1zec h ARG 16 CO 0.08 0.51 0.00 0.39 -1.51 0.00 0.00 179.97 179.44 1zec n GLU 17 N -4.30 0.08 -0.12 0.20 -0.58 0.11 -0.51 120.64 115.53 1zec n GLU 17 Ca 0.01 0.17 -0.23 0.00 -0.42 0.00 0.00 57.16 56.69 1zec n GLU 17 Cb 0.23 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.52 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 -1.43 0.54 -0.22 3.49 0.63 0.58 -4.38 116.66 115.87 1zec n ARG 18 Ca 0.06 0.23 -0.03 0.00 -0.92 0.00 0.00 57.85 57.19 1zec n ARG 18 Cb 0.19 -1.42 0.08 0.00 0.45 0.00 0.00 32.46 31.76 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 -0.94 0.68 -0.63 -0.14 2.86 -0.41 -1.99 114.93 114.36 1zec h MET 19 Ca -0.50 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.23 1zec h MET 19 Cb 1.42 -0.15 -0.11 0.00 0.06 0.00 0.00 31.60 32.82 1zec h MET 19 CO -0.30 0.45 0.01 -0.09 1.06 0.00 0.00 176.91 178.04 1zec h ARG 20 N 0.71 0.12 0.00 1.72 2.43 -0.98 0.18 114.38 118.56 1zec h ARG 20 Ca 0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1zec h ARG 20 Cb 0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1zec h ARG 20 CO -0.15 0.08 0.00 -2.13 -1.51 0.00 0.00 179.97 176.26 1zec n ARG 21 N -5.28 0.00 -0.34 0.20 0.63 -0.79 0.21 116.66 111.29 1zec n ARG 21 Ca 0.10 0.27 0.15 0.00 -0.92 0.00 0.00 57.85 57.45 1zec n ARG 21 Cb 0.37 -1.22 0.30 0.00 0.45 0.00 0.00 32.46 32.35 1zec n ARG 21 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zec n ALA 22 N -1.24 0.52 -3.35 5.13 0.00 -0.94 -3.89 120.51 116.74 1zec n ALA 22 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 53.44 54.34 1zec n ALA 22 Cb 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 1zec n ALA 22 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1zec s GLU 23 N -5.96 0.64 -0.93 0.00 -1.05 0.62 -5.03 118.70 106.98 1zec s GLU 23 Ca -0.13 -0.74 -0.15 0.00 -0.15 0.00 0.00 54.97 53.80 1zec s GLU 23 Cb 0.29 -0.63 -0.10 0.00 -0.44 0.00 0.00 34.13 33.25 1zec s GLU 23 CO 0.76 -1.18 2.06 -0.35 0.95 0.00 0.00 175.26 177.50 1zec n PRO 24 N 4.34 1.94 0.00 -4.83 -0.04 0.13 -4.28 135.00 132.26 1zec n PRO 24 Ca 0.10 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 1zec n PRO 24 Cb 0.46 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46