#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 1.01 2.64 -0.02 0.00 -1.26 -4.84 105.19 102.72 1zec n GLY 2 Ca 0.00 0.00 -0.04 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 0.41 0.00 1.61 5.02 -1.26 -4.29 118.16 119.65 1zec n LYS 3 Ca 0.00 -0.42 0.10 0.00 -2.02 0.00 0.00 58.31 55.98 1zec n LYS 3 Cb 0.00 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.18 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 3.75 0.00 -3.42 2.13 7.02 -1.26 -4.70 117.44 120.96 1zec n TRP 4 Ca 0.09 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.30 1zec n TRP 4 Cb 0.09 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 28.88 1zec n TRP 4 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1zec n SER 5 N -0.12 -0.22 -0.12 -0.99 2.88 -1.26 -4.84 113.62 108.94 1zec n SER 5 Ca 0.08 -2.44 -0.15 0.00 -1.33 0.00 0.00 58.87 55.03 1zec n SER 5 Cb 0.44 -0.57 -0.13 0.00 -0.75 0.00 0.00 64.21 63.20 1zec n SER 5 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1zec n LYS 6 N 2.74 0.67 -0.09 -1.46 0.00 -1.26 -4.33 118.16 114.43 1zec n LYS 6 Ca 0.29 0.10 -0.15 0.00 -0.00 0.00 0.00 58.31 58.54 1zec n LYS 6 Cb 0.47 -1.52 -0.08 0.00 -0.00 0.00 0.00 35.03 33.90 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 -3.08 2.20 -0.25 -5.58 2.88 -1.26 -4.55 113.62 103.98 1zec n SER 7 Ca -0.41 0.01 0.05 0.00 -1.33 0.00 0.00 58.87 57.19 1zec n SER 7 Cb 1.05 -0.38 0.16 0.00 -0.75 0.00 0.00 64.21 64.29 1zec n SER 7 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1zec h SER 8 N -0.22 -0.24 -0.66 -3.46 0.87 -1.88 0.35 113.55 108.30 1zec h SER 8 Ca -0.44 0.18 0.19 0.00 -1.23 0.00 0.00 61.79 60.50 1zec h SER 8 Cb 1.57 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 63.81 1zec h SER 8 CO -0.14 -0.14 0.63 1.62 -0.53 0.00 0.00 176.83 178.27 1zec h VAL 9 N 0.14 0.35 0.00 2.23 3.04 -1.80 0.22 116.25 120.43 1zec h VAL 9 Ca 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 1zec h VAL 9 Cb 0.73 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1zec h VAL 9 CO -0.62 0.00 -1.36 -0.38 -1.01 0.00 0.00 177.57 174.20 1zec n ILE 10 N -3.78 0.30 -0.02 3.17 5.41 0.12 -4.18 119.36 120.38 1zec n ILE 10 Ca 0.13 -0.46 -0.16 0.00 1.00 0.00 0.00 62.75 63.26 1zec n ILE 10 Cb 0.88 -0.09 -0.14 0.00 -0.71 0.00 0.00 39.64 39.57 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 1.25 -0.70 0.43 7.39 0.00 0.49 -4.29 105.19 109.76 1zec n GLY 11 Ca -0.01 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 0.04 -1.47 -1.37 1.61 -0.00 -0.96 0.53 115.95 114.33 1zec h TRP 12 Ca -0.40 0.07 0.45 0.00 -0.00 0.00 0.00 58.89 59.00 1zec h TRP 12 Cb 2.03 0.69 -0.12 0.00 -0.00 0.00 0.00 29.16 31.75 1zec h TRP 12 CO 0.04 -0.49 0.89 -1.00 -0.00 0.00 0.00 178.44 177.89 1zec h PRO 13 N -0.44 0.07 -0.09 2.65 0.13 -1.75 0.63 132.00 133.20 1zec h PRO 13 Ca 0.08 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.08 1zec h PRO 13 Cb 0.62 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.74 1zec h PRO 13 CO -0.53 0.05 -0.45 0.00 -0.23 0.00 0.00 178.00 176.84 1zec h ALA 14 N 1.56 0.18 0.17 -0.56 0.00 -0.17 -2.63 119.26 117.81 1zec h ALA 14 Ca 0.83 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zec h ALA 14 Cb 2.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.46 1zec h ALA 14 CO -0.39 0.33 -0.08 0.28 0.00 0.00 0.00 179.25 179.38 1zec h VAL 15 N 0.03 0.86 -0.74 0.00 2.07 0.12 -1.40 116.25 117.19 1zec h VAL 15 Ca -0.03 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zec h VAL 15 Cb 1.10 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1zec h VAL 15 CO 0.09 0.03 0.47 -0.09 0.02 0.00 0.00 177.57 178.10 1zec h ARG 16 N -0.30 0.99 0.00 1.57 2.43 -0.11 0.46 114.38 119.42 1zec h ARG 16 Ca -0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1zec h ARG 16 Cb 0.23 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1zec h ARG 16 CO 0.04 0.67 0.00 0.39 -1.51 0.00 0.00 179.97 179.56 1zec n GLU 17 N -4.41 0.17 -0.06 0.20 -0.58 -0.96 -1.21 120.64 113.79 1zec n GLU 17 Ca 0.08 0.16 -0.06 0.00 -0.42 0.00 0.00 57.16 56.91 1zec n GLU 17 Cb 0.05 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.40 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 -1.35 0.36 -0.39 3.49 0.63 0.75 -4.53 116.66 115.63 1zec n ARG 18 Ca 0.07 0.14 0.31 0.00 -0.92 0.00 0.00 57.85 57.45 1zec n ARG 18 Cb 0.15 -1.13 0.61 0.00 0.45 0.00 0.00 32.46 32.54 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 -0.69 0.20 -0.46 -0.14 2.86 -0.25 0.22 114.93 116.67 1zec h MET 19 Ca 0.00 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1zec h MET 19 Cb 0.69 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.21 1zec h MET 19 CO 0.00 0.13 -0.12 -0.09 1.06 0.00 0.00 176.91 177.89 1zec h ARG 20 N 0.20 -0.01 0.00 1.72 2.43 -1.37 0.13 114.38 117.49 1zec h ARG 20 Ca 0.70 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.87 1zec h ARG 20 Cb 2.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.68 1zec h ARG 20 CO -0.30 -0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.02 1zec n ARG 21 N -5.34 0.00 -0.29 0.20 0.63 0.76 -0.33 116.66 112.29 1zec n ARG 21 Ca 0.04 0.31 0.17 0.00 -0.92 0.00 0.00 57.85 57.45 1zec n ARG 21 Cb 0.25 -1.20 0.33 0.00 0.45 0.00 0.00 32.46 32.29 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 -1.26 0.58 -3.05 5.13 0.00 -1.10 -3.89 120.51 116.91 1zec n ALA 22 Ca 0.00 0.91 -0.08 0.00 0.00 0.00 0.00 53.44 54.27 1zec n ALA 22 Cb 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 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 -5.67 0.93 -0.86 0.00 -1.05 0.44 -5.06 118.70 107.43 1zec s GLU 23 Ca -0.10 -1.02 -0.10 0.00 -0.15 0.00 0.00 54.97 53.60 1zec s GLU 23 Cb 0.27 -0.33 -0.08 0.00 -0.44 0.00 0.00 34.13 33.54 1zec s GLU 23 CO 0.67 -1.29 2.03 -0.35 0.95 0.00 0.00 175.26 177.28 1zec n PRO 24 N 3.46 1.89 0.00 -4.83 -0.04 0.55 -4.54 135.00 131.47 1zec n PRO 24 Ca 0.17 -1.56 0.03 0.00 -0.04 0.00 0.00 63.50 62.10 1zec n PRO 24 Cb 0.53 -2.58 0.02 0.00 -0.04 0.00 0.00 33.50 31.43 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46