#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 2.76 0.31 4.33 -1.94 -1.26 -5.05 119.30 118.46 2pco s MET 2 Ca 0.00 1.31 0.08 0.00 -1.71 0.00 0.00 55.69 55.37 2pco s MET 2 Cb 0.00 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 2pco s MET 2 CO 0.00 -1.27 0.13 -1.58 -0.01 0.00 0.00 175.02 172.30 2pco s TRP 3 N -2.49 2.77 0.18 -0.03 0.51 -1.26 -5.14 118.94 113.49 2pco s TRP 3 Ca 0.65 -0.31 -0.17 0.00 -2.12 0.00 0.00 56.10 54.15 2pco s TRP 3 Cb -0.19 -1.53 0.03 0.00 -0.81 0.00 0.00 33.47 30.97 2pco s TRP 3 CO 0.44 0.41 0.50 -1.54 -0.51 0.00 0.00 176.95 176.25 2pco s SER 4 N -3.82 -0.26 0.00 2.95 1.04 -1.26 -4.94 113.70 107.41 2pco s SER 4 Ca 0.36 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2pco s SER 4 Cb -0.04 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2pco s SER 4 CO 0.23 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2pco n GLY 5 N -0.32 -0.03 3.29 7.32 0.00 -1.26 -4.64 105.19 109.55 2pco n GLY 5 Ca -0.11 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 2pco n GLY 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pco n MET 6 N -0.08 -4.28 -0.08 1.61 2.81 -1.26 -4.85 117.12 110.99 2pco n MET 6 Ca 0.00 0.66 -0.12 0.00 -1.81 0.00 0.00 57.70 56.43 2pco n MET 6 Cb 0.00 -5.45 -0.04 0.00 -0.71 0.00 0.00 33.22 27.01 2pco n MET 6 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 2pco h TRP 7 N -1.28 0.53 -0.22 2.03 7.01 -1.92 0.99 115.95 123.08 2pco h TRP 7 Ca -0.48 -0.11 -0.10 0.00 2.11 0.00 0.00 58.89 60.31 2pco h TRP 7 Cb 1.33 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 2pco h TRP 7 CO 0.60 0.68 -0.29 0.00 -2.79 0.00 0.00 178.44 176.65 2pco h ARG 8 N 0.22 0.44 0.00 2.65 3.08 -1.97 -0.02 114.38 118.77 2pco h ARG 8 Ca 0.06 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 2pco h ARG 8 Cb 0.51 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2pco h ARG 8 CO 0.02 0.68 -0.73 0.00 -1.07 0.00 0.00 179.97 178.88 2pco h ARG 9 N 0.38 0.00 -0.27 0.04 3.08 -1.89 -0.47 114.38 115.26 2pco h ARG 9 Ca 0.05 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 2pco h ARG 9 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2pco h ARG 9 CO 0.05 0.73 -0.49 0.87 -1.07 0.00 0.00 179.97 180.06 2pco h LYS 10 N 0.00 0.73 -0.34 0.04 1.57 -0.23 0.48 116.57 118.82 2pco h LYS 10 Ca -0.01 -0.43 -0.12 0.00 -1.87 0.00 0.00 60.65 58.23 2pco h LYS 10 Cb 1.35 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.69 2pco h LYS 10 CO 0.09 1.05 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.68 2pco h LEU 11 N 0.58 0.72 -0.55 2.94 3.38 -0.85 0.46 115.31 121.99 2pco h LEU 11 Ca 0.03 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2pco h LEU 11 Cb 1.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2pco h LEU 11 CO 0.10 0.96 0.03 0.50 0.09 0.00 0.00 178.44 180.12 2pco h LYS 12 N 0.60 0.95 -0.55 1.13 3.64 -0.88 0.11 116.57 121.57 2pco h LYS 12 Ca 0.08 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.09 2pco h LYS 12 Cb 0.77 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2pco h LYS 12 CO 0.06 0.94 0.03 -0.22 -2.27 0.00 0.00 179.45 177.99 2pco h LYS 13 N 0.83 0.96 0.10 1.90 3.64 -0.63 0.08 116.57 123.45 2pco h LYS 13 Ca 0.16 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2pco h LYS 13 Cb 0.49 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2pco h LYS 13 CO 0.02 0.95 -0.05 1.25 -2.27 0.00 0.00 179.45 179.35 2pco h LEU 14 N 0.84 -0.11 0.08 5.20 5.85 -0.67 0.55 115.31 127.04 2pco h LEU 14 Ca 0.16 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2pco h LEU 14 Cb 0.50 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2pco h LEU 14 CO 0.02 -0.02 -0.30 0.03 -0.34 0.00 0.00 178.44 177.83 2pco h ARG 15 N -0.20 -0.48 -0.51 1.25 3.08 -0.81 0.18 114.38 116.89 2pco h ARG 15 Ca -0.01 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.14 2pco h ARG 15 Cb 0.16 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 2pco h ARG 15 CO 0.02 -0.32 0.17 -0.97 -1.07 0.00 0.00 179.97 177.80 2pco h ASN 16 N -0.50 0.14 -0.68 7.04 -0.73 -0.83 0.70 115.58 120.73 2pco h ASN 16 Ca 0.04 0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.20 2pco h ASN 16 Cb 0.54 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.17 2pco h ASN 16 CO -0.20 0.11 0.12 0.00 -0.37 0.00 0.00 177.43 177.09 2pco h ALA 17 N 1.36 0.92 -0.57 1.57 0.00 -0.42 -0.11 119.26 122.00 2pco h ALA 17 Ca 0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2pco h ALA 17 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2pco h ALA 17 CO -0.27 0.67 0.07 1.25 0.00 0.00 0.00 179.25 180.97 2pco h LEU 18 N 1.05 0.93 -0.92 0.00 5.85 0.39 -0.06 115.31 122.55 2pco h LEU 18 Ca 0.21 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2pco h LEU 18 Cb 0.43 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2pco h LEU 18 CO 0.01 0.97 -0.23 0.50 -0.34 0.00 0.00 178.44 179.35 2pco h LYS 19 N 0.86 0.52 -0.44 1.25 3.64 -0.49 -0.14 116.57 121.78 2pco h LYS 19 Ca 0.17 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2pco h LYS 19 Cb 0.45 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2pco h LYS 19 CO 0.02 0.72 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.55 2pco h LYS 20 N 0.46 0.83 -0.40 1.90 3.64 -0.49 0.19 116.57 122.70 2pco h LYS 20 Ca 0.07 -0.30 -0.10 0.00 -1.27 0.00 0.00 60.65 59.05 2pco h LYS 20 Cb 0.66 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2pco h LYS 20 CO 0.05 0.92 -0.14 0.87 -2.27 0.00 0.00 179.45 178.88 2pco h LYS 21 N 0.74 0.80 -0.10 1.90 1.57 -0.47 0.74 116.57 121.74 2pco h LYS 21 Ca 0.12 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.45 2pco h LYS 21 Cb 0.65 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2pco h LYS 21 CO 0.05 0.94 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.33 2pco h LEU 22 N 0.61 0.27 -0.25 2.94 3.38 -0.79 -2.77 115.31 118.70 2pco h LEU 22 Ca 0.10 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2pco h LEU 22 Cb 0.67 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2pco h LEU 22 CO 0.05 0.71 -0.16 0.50 0.09 0.00 0.00 178.44 179.62 2pco h LYS 23 N 0.20 0.54 0.00 1.13 3.64 -0.41 -3.47 116.57 118.20 2pco h LYS 23 Ca 0.01 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2pco h LYS 23 Cb 0.92 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2pco h LYS 23 CO 0.07 0.83 0.00 0.41 -2.27 0.00 0.00 179.45 178.49 2pco n GLY 24 N 0.06 2.00 3.14 5.01 0.00 0.23 -4.82 105.19 110.82 2pco n GLY 24 Ca -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 2pco n GLY 24 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2pco n GLU 25 N 0.00 -1.41 0.00 1.61 2.13 -1.26 -4.91 120.64 116.79 2pco n GLU 25 Ca 0.00 1.45 0.00 0.00 0.66 0.00 0.00 57.16 59.27 2pco n GLU 25 Cb 0.00 -5.32 0.00 0.00 0.27 0.00 0.00 31.44 26.39 2pco n GLU 25 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08