#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 1.54 0.05 -0.02 0.00 -1.26 -4.62 105.19 100.88 1zec n GLY 2 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.05 0.00 1.61 5.02 -1.26 0.02 118.16 123.50 1zec n LYS 3 Ca 0.00 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.30 1zec n LYS 3 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 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 -3.22 0.00 -1.47 2.13 -0.00 -1.26 -1.08 117.44 112.54 1zec n TRP 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1zec n TRP 4 Cb 0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 31.31 31.29 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 0.27 0.00 -0.35 5.87 7.64 0.10 -4.95 113.62 122.20 1zec n SER 5 Ca 0.00 -1.11 -0.01 0.00 1.01 0.00 0.00 58.87 58.77 1zec n SER 5 Cb 0.11 -0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.00 -0.21 -0.30 1.43 3.00 0.10 0.54 118.16 122.72 1zec n LYS 6 Ca 0.00 1.42 0.07 0.00 -0.00 0.00 0.00 58.31 59.80 1zec n LYS 6 Cb 0.52 -2.11 0.22 0.00 0.00 0.00 0.00 35.03 33.66 1zec n LYS 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zec h SER 7 N 0.00 0.58 -0.46 3.14 4.64 -1.87 -0.20 113.55 119.39 1zec h SER 7 Ca 0.33 0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.60 1zec h SER 7 Cb 0.56 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1zec h SER 7 CO -0.92 0.26 -0.24 0.28 -0.87 0.00 0.00 176.83 175.35 1zec h SER 8 N 0.67 1.00 -0.35 4.97 0.02 -0.28 0.28 113.55 119.85 1zec h SER 8 Ca 0.46 -0.41 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1zec h SER 8 Cb 0.61 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1zec h SER 8 CO -0.34 1.18 0.23 0.58 -1.14 0.00 0.00 176.83 177.35 1zec h VAL 9 N 0.81 1.06 0.02 2.27 2.07 0.53 0.73 116.25 123.73 1zec h VAL 9 Ca 0.10 -0.14 -0.31 0.00 0.82 0.00 0.00 66.70 67.17 1zec h VAL 9 Cb 0.82 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1zec h VAL 9 CO 0.07 0.08 -1.79 -0.38 0.02 0.00 0.00 177.57 175.56 1zec n ILE 10 N -4.49 1.62 0.08 4.57 5.41 -0.23 -4.20 119.36 122.12 1zec n ILE 10 Ca 0.03 -0.78 -0.12 0.00 1.00 0.00 0.00 62.75 62.88 1zec n ILE 10 Cb 0.11 -1.10 -0.05 0.00 -0.71 0.00 0.00 39.64 37.89 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 3.22 0.35 0.55 7.39 0.00 -0.04 -3.30 103.07 111.24 1zec h GLY 11 Ca -0.32 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 1zec h GLY 11 CO 0.08 0.57 -0.49 -0.25 0.00 0.00 0.00 176.54 176.44 1zec h TRP 12 N 0.16 -1.36 -0.36 5.60 7.01 -1.04 0.67 115.95 126.63 1zec h TRP 12 Ca -0.07 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.04 1zec h TRP 12 Cb 1.61 0.53 -0.01 0.00 -2.10 0.00 0.00 29.16 29.19 1zec h TRP 12 CO 0.05 -0.67 0.72 -1.00 -2.79 0.00 0.00 178.44 174.75 1zec h PRO 13 N -1.01 0.00 0.09 2.65 0.13 -1.73 0.47 132.00 132.60 1zec h PRO 13 Ca -0.06 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.72 1zec h PRO 13 Cb 0.87 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 1zec h PRO 13 CO -0.05 0.00 -1.93 0.00 -0.23 0.00 0.00 178.00 175.79 1zec n ALA 14 N -2.02 1.07 -0.04 -0.56 0.00 0.46 -3.16 120.51 116.26 1zec n ALA 14 Ca 0.07 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.74 1zec n ALA 14 Cb 0.86 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 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 0.05 1.25 -0.68 0.00 3.04 0.44 0.53 116.25 120.88 1zec h VAL 15 Ca -0.39 -0.81 -0.06 0.00 -1.01 0.00 0.00 66.70 64.43 1zec h VAL 15 Cb 2.03 1.52 -0.03 0.00 -2.01 0.00 0.00 31.29 32.80 1zec h VAL 15 CO 0.08 0.24 0.19 -0.09 -1.01 0.00 0.00 177.57 176.98 1zec h ARG 16 N -0.02 1.05 0.00 4.17 2.43 -0.50 0.39 114.38 121.90 1zec h ARG 16 Ca 0.04 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1zec h ARG 16 Cb 0.36 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1zec h ARG 16 CO 0.01 0.91 0.00 0.39 -1.51 0.00 0.00 179.97 179.77 1zec n GLU 17 N -4.25 0.42 -0.05 0.20 -0.58 -0.97 -0.54 120.64 114.87 1zec n GLU 17 Ca 0.05 0.06 -0.05 0.00 -0.42 0.00 0.00 57.16 56.80 1zec n GLU 17 Cb 0.23 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.13 0.28 -0.35 3.49 3.00 0.80 -4.51 116.66 118.24 1zec n ARG 18 Ca 0.11 0.11 0.24 0.00 -0.00 0.00 0.00 57.85 58.31 1zec n ARG 18 Cb 0.10 -0.97 0.50 0.00 0.00 0.00 0.00 32.46 32.08 1zec n ARG 18 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1zec h MET 19 N -0.52 0.37 -0.05 -0.14 2.86 -0.35 -0.08 114.93 117.02 1zec h MET 19 Ca 0.00 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1zec h MET 19 Cb 0.52 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1zec h MET 19 CO 0.00 0.25 -0.39 -0.09 1.06 0.00 0.00 176.91 177.73 1zec h ARG 20 N 0.38 -0.50 -0.38 1.72 2.43 -1.03 0.12 114.38 117.12 1zec h ARG 20 Ca 0.66 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.90 1zec h ARG 20 Cb 1.62 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 31.23 1zec h ARG 20 CO -0.40 -0.33 -0.31 -0.09 -1.51 0.00 0.00 179.97 177.33 1zec h ARG 21 N -0.52 -0.11 -0.89 0.20 2.43 -1.23 0.27 114.38 114.53 1zec h ARG 21 Ca 0.06 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.46 1zec h ARG 21 Cb 0.62 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.07 1zec h ARG 21 CO -0.34 -0.07 0.38 0.00 -1.51 0.00 0.00 179.97 178.43 1zec h ALA 22 N -0.40 1.43 -1.54 2.80 0.00 -1.41 -3.36 119.26 116.78 1zec h ALA 22 Ca 0.06 0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.86 1zec h ALA 22 Cb 0.27 0.17 -0.25 0.00 0.00 0.00 0.00 17.79 17.98 1zec h ALA 22 CO -0.42 -0.36 -0.64 -1.83 0.00 0.00 0.00 179.25 176.00 1zec s GLU 23 N -5.89 0.88 0.90 0.00 -1.05 0.36 -5.12 118.70 108.78 1zec s GLU 23 Ca -0.12 -1.09 -0.13 0.00 -0.15 0.00 0.00 54.97 53.48 1zec s GLU 23 Cb 0.25 -0.49 0.20 0.00 -0.44 0.00 0.00 34.13 33.66 1zec s GLU 23 CO 0.78 -1.28 1.23 -0.35 0.95 0.00 0.00 175.26 176.58 1zec n PRO 24 N 3.52 -1.05 0.00 -4.83 -0.04 0.86 -4.53 135.00 128.94 1zec n PRO 24 Ca 0.17 -2.10 0.11 0.00 -0.04 0.00 0.00 63.50 61.64 1zec n PRO 24 Cb 0.52 -1.20 0.62 0.00 -0.04 0.00 0.00 33.50 33.40 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46