#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 2.54 0.24 -1.46 -1.94 -1.26 -5.10 119.30 112.31 2pco s MET 2 Ca 0.00 0.20 0.10 0.00 -1.71 0.00 0.00 55.69 54.28 2pco s MET 2 Cb 0.00 -2.06 -0.05 0.00 2.01 0.00 0.00 34.83 34.73 2pco s MET 2 CO 0.00 -1.16 -0.18 1.67 -0.01 0.00 0.00 175.02 175.34 2pco s TRP 3 N -3.35 2.04 0.69 -0.03 -2.14 -1.26 -4.94 118.94 109.96 2pco s TRP 3 Ca 0.59 -0.43 -0.17 0.00 2.66 0.00 0.00 56.10 58.75 2pco s TRP 3 Cb -0.11 -0.91 0.01 0.00 -3.10 0.00 0.00 33.47 29.36 2pco s TRP 3 CO 0.49 0.55 1.21 -1.13 -2.66 0.00 0.00 176.95 175.41 2pco n SER 4 N -0.46 1.53 0.00 -2.66 3.41 -1.26 -0.31 113.62 113.88 2pco n SER 4 Ca -0.07 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2pco n SER 4 Cb 0.60 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2pco n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pco n GLY 5 N 0.88 2.02 0.35 5.00 0.00 -1.26 -4.43 105.19 107.76 2pco n GLY 5 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2pco n GLY 5 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pco h MET 6 N 0.00 1.09 -0.54 1.61 -1.53 -1.95 0.16 114.93 113.77 2pco h MET 6 Ca 0.00 -0.12 -0.09 0.00 -3.44 0.00 0.00 59.70 56.05 2pco h MET 6 Cb 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 31.60 30.81 2pco h MET 6 CO 0.00 0.80 -0.03 2.35 0.14 0.00 0.00 176.91 180.17 2pco h TRP 7 N 1.10 1.08 -0.60 1.39 7.01 -0.87 -0.90 115.95 124.16 2pco h TRP 7 Ca 0.28 -0.20 -0.08 0.00 2.11 0.00 0.00 58.89 61.00 2pco h TRP 7 Cb 0.01 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 2pco h TRP 7 CO 0.01 0.99 0.04 -0.09 -2.79 0.00 0.00 178.44 176.59 2pco h ARG 8 N 0.86 1.01 -0.44 2.65 2.43 -1.66 0.74 114.38 119.97 2pco h ARG 8 Ca 0.15 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 2pco h ARG 8 Cb 0.58 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2pco h ARG 8 CO 0.03 0.97 -0.12 0.00 -1.51 0.00 0.00 179.97 179.34 2pco h ARG 9 N 0.94 0.81 -0.49 0.20 3.08 -0.78 0.11 114.38 118.24 2pco h ARG 9 Ca 0.18 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2pco h ARG 9 Cb 0.49 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2pco h ARG 9 CO 0.02 0.89 0.11 0.87 -1.07 0.00 0.00 179.97 180.80 2pco h LYS 10 N 0.73 0.79 -0.44 0.04 1.79 -0.59 -0.20 116.57 118.69 2pco h LYS 10 Ca 0.12 -0.19 -0.10 0.00 -2.18 0.00 0.00 60.65 58.29 2pco h LYS 10 Cb 0.62 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2pco h LYS 10 CO 0.04 0.77 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.97 2pco h LEU 11 N 0.67 0.81 -0.38 2.94 3.38 -0.56 0.63 115.31 122.80 2pco h LEU 11 Ca 0.15 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2pco h LEU 11 Cb 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2pco h LEU 11 CO 0.00 0.96 0.11 0.50 0.09 0.00 0.00 178.44 180.11 2pco h LYS 12 N 0.73 0.60 -0.31 1.13 3.64 -0.52 -0.25 116.57 121.59 2pco h LYS 12 Ca 0.12 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2pco h LYS 12 Cb 0.65 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2pco h LYS 12 CO 0.05 0.62 -0.27 -0.22 -2.27 0.00 0.00 179.45 177.35 2pco h LYS 13 N 0.48 0.63 0.09 1.90 3.64 -0.76 -0.43 116.57 122.12 2pco h LYS 13 Ca 0.12 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2pco h LYS 13 Cb 0.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2pco h LYS 13 CO -0.00 0.84 -0.05 1.25 -2.27 0.00 0.00 179.45 179.22 2pco h LEU 14 N 0.55 -0.11 -0.02 5.20 5.85 -0.59 0.66 115.31 126.85 2pco h LEU 14 Ca 0.07 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2pco h LEU 14 Cb 0.75 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2pco h LEU 14 CO 0.06 -0.04 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.74 2pco h ARG 15 N -0.17 -0.41 -0.53 1.25 2.43 -0.77 0.17 114.38 116.35 2pco h ARG 15 Ca -0.01 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2pco h ARG 15 Cb 0.14 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2pco h ARG 15 CO 0.02 -0.28 0.23 -0.97 -1.51 0.00 0.00 179.97 177.47 2pco h ASN 16 N -0.43 0.29 -0.55 -3.80 -0.73 -0.87 0.11 115.58 109.61 2pco h ASN 16 Ca 0.07 0.05 -0.10 0.00 1.87 0.00 0.00 56.30 58.18 2pco h ASN 16 Cb 0.53 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 2pco h ASN 16 CO -0.26 0.20 -0.06 0.00 -0.37 0.00 0.00 177.43 176.94 2pco h ALA 17 N 1.32 0.83 -0.65 1.57 0.00 -0.50 -0.64 119.26 121.19 2pco h ALA 17 Ca 0.25 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2pco h ALA 17 Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2pco h ALA 17 CO -0.21 0.67 0.14 1.25 0.00 0.00 0.00 179.25 181.10 2pco h LEU 18 N 0.93 1.00 -0.69 0.00 5.85 0.42 0.72 115.31 123.55 2pco h LEU 18 Ca 0.16 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 2pco h LEU 18 Cb 0.61 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2pco h LEU 18 CO 0.04 0.98 -0.41 0.50 -0.34 0.00 0.00 178.44 179.22 2pco h LYS 19 N 0.97 0.54 -0.39 1.25 3.64 -0.51 0.18 116.57 122.25 2pco h LYS 19 Ca 0.20 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 2pco h LYS 19 Cb 0.39 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2pco h LYS 19 CO 0.01 0.86 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.56 2pco h LYS 20 N 0.45 0.81 -0.00 1.90 3.64 -0.69 0.69 116.57 123.37 2pco h LYS 20 Ca 0.04 -0.35 -0.15 0.00 -1.27 0.00 0.00 60.65 58.91 2pco h LYS 20 Cb 0.90 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2pco h LYS 20 CO 0.08 0.98 -0.72 0.87 -2.27 0.00 0.00 179.45 178.39 2pco h LYS 21 N 0.70 0.03 -0.31 1.90 1.79 -0.51 0.21 116.57 120.38 2pco h LYS 21 Ca 0.09 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 58.39 2pco h LYS 21 Cb 0.79 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.44 2pco h LYS 21 CO 0.07 0.73 -0.39 1.25 -1.08 0.00 0.00 179.45 180.02 2pco h LEU 22 N 0.02 0.79 -0.92 2.94 5.85 -0.36 -2.52 115.31 121.11 2pco h LEU 22 Ca -0.01 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.26 2pco h LEU 22 Cb 1.27 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2pco h LEU 22 CO 0.10 1.09 -0.25 0.50 -0.34 0.00 0.00 178.44 179.54 2pco h LYS 23 N 0.61 0.51 0.00 1.25 3.64 -0.53 -3.47 116.57 118.57 2pco h LYS 23 Ca 0.05 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2pco h LYS 23 Cb 0.94 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2pco h LYS 23 CO 0.09 0.72 0.00 0.41 -2.27 0.00 0.00 179.45 178.39 2pco n GLY 24 N -0.36 1.10 2.43 5.01 0.00 0.54 -4.22 105.19 109.68 2pco n GLY 24 Ca -0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.90 -1.94 0.00 1.61 1.02 0.01 -5.00 120.64 114.45 2pco n GLU 25 Ca 0.00 0.86 0.04 0.00 -0.02 0.00 0.00 57.16 58.04 2pco n GLU 25 Cb 0.01 -5.50 0.25 0.00 -0.02 0.00 0.00 31.44 26.19 2pco n GLU 25 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94