#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pco s MET 2 N 0.00 1.40 -0.85 1.43 1.00 -1.26 -4.91 119.30 116.11 2pco s MET 2 Ca 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 55.69 53.93 2pco s MET 2 Cb 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 34.83 34.24 2pco s MET 2 CO 0.00 -0.16 0.77 0.91 0.00 0.00 0.00 175.02 176.53 2pco n TRP 3 N -0.47 -2.59 0.58 -0.03 5.03 -1.26 -4.90 117.44 113.80 2pco n TRP 3 Ca -0.03 0.95 0.12 0.00 3.03 0.00 0.00 57.50 61.57 2pco n TRP 3 Cb 0.65 -4.02 0.27 0.00 -1.03 0.00 0.00 31.31 27.18 2pco n TRP 3 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 2pco h SER 4 N -0.30 0.00 0.00 -0.99 0.87 -2.07 -3.38 113.55 107.68 2pco h SER 4 Ca -0.29 -0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.04 2pco h SER 4 Cb 1.15 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.01 2pco h SER 4 CO 0.35 0.06 -0.14 0.61 -0.53 0.00 0.00 176.83 177.18 2pco n GLY 5 N 1.32 0.66 3.72 5.77 0.00 -1.26 -5.03 105.19 110.36 2pco n GLY 5 Ca 0.04 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2pco n GLY 5 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pco s MET 6 N 0.09 4.44 -1.44 1.61 0.00 -1.26 -1.46 119.30 121.27 2pco s MET 6 Ca 0.07 1.83 -0.10 0.00 0.00 0.00 0.00 55.69 57.49 2pco s MET 6 Cb 0.25 -3.31 0.03 0.00 0.00 0.00 0.00 34.83 31.81 2pco s MET 6 CO -0.07 -0.22 0.98 1.87 0.00 0.00 0.00 175.02 177.58 2pco n TRP 7 N 3.52 -2.50 0.00 4.11 -0.00 -1.26 -4.75 117.44 116.56 2pco n TRP 7 Ca 0.08 0.86 0.00 0.00 -0.00 0.00 0.00 57.50 58.44 2pco n TRP 7 Cb 0.45 -4.53 0.00 0.00 -0.00 0.00 0.00 31.31 27.24 2pco n TRP 7 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 2pco n ARG 8 N -4.67 0.00 0.23 5.87 0.63 -1.09 -4.65 116.66 112.99 2pco n ARG 8 Ca -0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 2pco n ARG 8 Cb 0.56 -0.09 0.57 0.00 0.45 0.00 0.00 32.46 33.96 2pco n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2pco h ARG 9 N 0.00 0.00 -0.08 -0.14 3.08 -1.55 -1.65 114.38 114.04 2pco h ARG 9 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2pco h ARG 9 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2pco h ARG 9 CO 0.00 0.19 -0.32 -0.22 -1.07 0.00 0.00 179.97 178.55 2pco h LYS 10 N 0.00 0.16 -0.61 0.04 3.64 -1.86 -2.29 116.57 115.65 2pco h LYS 10 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2pco h LYS 10 Cb 0.41 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2pco h LYS 10 CO 0.03 0.47 0.00 1.28 -2.27 0.00 0.00 179.45 178.95 2pco n LEU 11 N -4.12 3.30 -0.71 5.20 4.77 -0.65 -0.36 117.00 124.42 2pco n LEU 11 Ca -0.01 -1.66 0.06 0.00 -0.03 0.00 0.00 56.01 54.36 2pco n LEU 11 Cb 0.40 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 41.18 2pco n LEU 11 CO 0.40 0.56 0.32 0.29 -1.33 0.00 0.00 177.39 177.63 2pco n LYS 12 N 0.64 1.23 0.11 3.23 5.02 -0.87 -4.45 118.16 123.07 2pco n LYS 12 Ca 0.17 -2.94 0.00 0.00 -2.02 0.00 0.00 58.31 53.51 2pco n LYS 12 Cb 0.63 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 2pco n LYS 12 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2pco n LYS 13 N -0.83 0.00 -0.05 1.97 4.81 -0.96 -4.61 118.16 118.49 2pco n LYS 13 Ca 0.16 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.49 2pco n LYS 13 Cb 0.77 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.77 2pco n LYS 13 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2pco h LEU 14 N 0.00 0.25 0.38 3.14 5.85 -0.99 0.25 115.31 124.19 2pco h LEU 14 Ca 0.00 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2pco h LEU 14 Cb 0.00 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2pco h LEU 14 CO 0.00 0.40 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.18 2pco h ARG 15 N 0.09 -0.57 -0.58 1.25 2.43 -1.78 0.58 114.38 115.81 2pco h ARG 15 Ca 0.05 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 2pco h ARG 15 Cb 0.24 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 2pco h ARG 15 CO -0.00 -0.38 0.20 -0.97 -1.51 0.00 0.00 179.97 177.32 2pco h ASN 16 N -0.59 0.19 -0.46 -3.80 -0.73 -1.80 0.12 115.58 108.51 2pco h ASN 16 Ca -0.04 0.08 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 2pco h ASN 16 Cb 0.48 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.12 2pco h ASN 16 CO 0.04 0.12 0.07 0.00 -0.37 0.00 0.00 177.43 177.30 2pco h ALA 17 N 1.40 0.62 -0.65 1.57 0.00 -0.76 -0.20 119.26 121.24 2pco h ALA 17 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pco h ALA 17 Cb 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2pco h ALA 17 CO -0.30 0.34 0.38 1.25 0.00 0.00 0.00 179.25 180.92 2pco h LEU 18 N 0.64 0.79 -0.79 0.00 5.85 0.22 0.21 115.31 122.22 2pco h LEU 18 Ca 0.14 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2pco h LEU 18 Cb 0.39 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2pco h LEU 18 CO 0.01 0.63 -0.16 0.50 -0.34 0.00 0.00 178.44 179.08 2pco h LYS 19 N 0.88 0.75 -0.43 1.25 3.64 -0.47 0.13 116.57 122.32 2pco h LYS 19 Ca 0.23 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2pco h LYS 19 Cb -0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2pco h LYS 19 CO -0.04 0.86 0.01 -0.22 -2.27 0.00 0.00 179.45 177.79 2pco h LYS 20 N 0.67 0.68 -0.27 1.90 3.64 -0.37 0.10 116.57 122.92 2pco h LYS 20 Ca 0.11 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 2pco h LYS 20 Cb 0.64 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2pco h LYS 20 CO 0.04 0.69 -0.47 0.87 -2.27 0.00 0.00 179.45 178.32 2pco h LYS 21 N 0.64 0.80 -0.35 1.90 6.56 -0.18 0.26 116.57 126.19 2pco h LYS 21 Ca 0.13 -0.49 -0.15 0.00 -1.06 0.00 0.00 60.65 59.08 2pco h LYS 21 Cb 0.39 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.09 2pco h LYS 21 CO 0.01 1.12 -0.39 -0.07 -2.06 0.00 0.00 179.45 178.07 2pco h LEU 22 N 0.55 0.90 0.00 2.94 3.38 -0.68 -3.01 115.31 119.39 2pco h LEU 22 Ca 0.02 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2pco h LEU 22 Cb 1.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2pco h LEU 22 CO 0.11 1.18 -0.09 0.50 0.09 0.00 0.00 178.44 180.22 2pco h LYS 23 N 0.69 0.00 0.00 1.13 3.64 -0.76 -3.45 116.57 117.81 2pco h LYS 23 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2pco h LYS 23 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2pco h LYS 23 CO 0.09 0.00 -0.66 0.41 -2.27 0.00 0.00 179.45 177.02 2pco n GLY 24 N 1.82 -0.55 2.63 5.01 0.00 0.63 -4.69 105.19 110.04 2pco n GLY 24 Ca -0.01 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2pco n GLY 24 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pco n GLU 25 N -3.86 3.71 0.00 1.61 1.02 0.31 -4.98 120.64 118.44 2pco n GLU 25 Ca -0.09 -3.05 0.04 0.00 -0.02 0.00 0.00 57.16 54.04 2pco n GLU 25 Cb 0.34 -2.91 0.24 0.00 -0.02 0.00 0.00 31.44 29.10 2pco n GLU 25 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94