#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pco h MET 2 N 0.00 -0.20 -3.70 4.33 4.05 -2.08 -3.25 114.93 114.08 2pco h MET 2 Ca 0.00 0.01 -0.77 0.00 -0.28 0.00 0.00 59.70 58.66 2pco h MET 2 Cb 0.00 0.05 -0.21 0.00 -0.80 0.00 0.00 31.60 30.64 2pco h MET 2 CO 0.00 0.05 1.32 0.91 0.23 0.00 0.00 176.91 179.41 2pco n TRP 3 N -5.08 3.69 -1.87 1.39 8.01 -1.26 -5.01 117.44 117.31 2pco n TRP 3 Ca -0.09 -3.07 -0.33 0.00 -1.31 0.00 0.00 57.50 52.71 2pco n TRP 3 Cb 0.19 -1.81 0.03 0.00 -2.01 0.00 0.00 31.31 27.71 2pco n TRP 3 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 2pco s SER 4 N 0.83 5.48 0.00 -0.99 0.01 -1.23 -3.84 113.70 113.96 2pco s SER 4 Ca 0.37 1.85 0.00 0.00 1.31 0.00 0.00 55.95 59.48 2pco s SER 4 Cb 0.02 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2pco s SER 4 CO 0.01 -1.37 0.00 0.61 0.41 0.00 0.00 173.24 172.90 2pco n GLY 5 N -0.96 0.76 2.88 3.44 0.00 -1.26 -4.69 105.19 105.36 2pco n GLY 5 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.30 -2.57 -0.06 1.61 2.81 -1.26 -4.57 117.12 111.77 2pco n MET 6 Ca 0.00 2.20 0.01 0.00 -1.81 0.00 0.00 57.70 58.10 2pco n MET 6 Cb 0.49 -4.29 0.33 0.00 -0.71 0.00 0.00 33.22 29.04 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 3.00 0.65 -0.67 2.03 7.01 -1.84 -1.80 115.95 124.33 2pco h TRP 7 Ca -0.03 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.89 2pco h TRP 7 Cb 0.42 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 2pco h TRP 7 CO 0.02 0.48 0.17 0.00 -2.79 0.00 0.00 178.44 176.32 2pco h ARG 8 N 0.66 1.05 -0.00 2.65 3.08 -1.92 0.16 114.38 120.05 2pco h ARG 8 Ca 0.17 -0.24 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2pco h ARG 8 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2pco h ARG 8 CO -0.02 0.92 -0.73 0.00 -1.07 0.00 0.00 179.97 179.07 2pco h ARG 9 N 1.00 0.02 -0.17 0.04 3.08 -1.70 0.13 114.38 116.78 2pco h ARG 9 Ca 0.21 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.09 2pco h ARG 9 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2pco h ARG 9 CO -0.00 0.74 -0.54 0.87 -1.07 0.00 0.00 179.97 179.97 2pco h LYS 10 N 0.01 0.50 -0.13 0.04 1.57 -0.70 0.50 116.57 118.37 2pco h LYS 10 Ca -0.01 -0.31 -0.16 0.00 -1.87 0.00 0.00 60.65 58.30 2pco h LYS 10 Cb 1.29 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2pco h LYS 10 CO 0.10 0.91 -0.59 -0.07 -0.57 0.00 0.00 179.45 179.23 2pco h LEU 11 N 0.39 0.48 -0.62 2.94 3.38 -0.46 0.36 115.31 121.78 2pco h LEU 11 Ca 0.01 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2pco h LEU 11 Cb 1.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2pco h LEU 11 CO 0.10 0.96 0.07 0.50 0.09 0.00 0.00 178.44 180.15 2pco h LYS 12 N 0.32 1.06 -0.55 1.13 3.64 -0.75 -0.23 116.57 121.18 2pco h LYS 12 Ca -0.00 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 58.98 2pco h LYS 12 Cb 1.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2pco h LYS 12 CO 0.10 1.00 -0.03 -0.22 -2.27 0.00 0.00 179.45 178.03 2pco h LYS 13 N 0.96 0.97 -0.00 1.90 3.64 -0.63 -0.06 116.57 123.35 2pco h LYS 13 Ca 0.19 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2pco h LYS 13 Cb 0.48 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2pco h LYS 13 CO 0.02 0.97 0.00 1.25 -2.27 0.00 0.00 179.45 179.42 2pco h LEU 14 N 0.88 0.00 0.00 5.20 5.85 -0.61 0.70 115.31 127.33 2pco h LEU 14 Ca 0.16 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2pco h LEU 14 Cb 0.56 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2pco h LEU 14 CO 0.03 0.02 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.78 2pco h ARG 15 N -0.02 -0.42 -0.47 1.25 2.43 -0.78 0.15 114.38 116.52 2pco h ARG 15 Ca 0.00 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2pco h ARG 15 Cb 0.02 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 2pco h ARG 15 CO -0.00 -0.28 0.16 -0.97 -1.51 0.00 0.00 179.97 177.37 2pco h ASN 16 N -0.44 0.16 -0.68 -3.80 -0.73 -0.76 0.90 115.58 110.23 2pco h ASN 16 Ca 0.06 0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.22 2pco h ASN 16 Cb 0.52 0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.13 2pco h ASN 16 CO -0.25 0.12 0.17 0.00 -0.37 0.00 0.00 177.43 177.11 2pco h ALA 17 N 1.31 0.90 -0.70 1.57 0.00 -0.48 -1.04 119.26 120.82 2pco h ALA 17 Ca 0.22 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2pco h ALA 17 Cb 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2pco h ALA 17 CO -0.23 0.62 0.19 1.25 0.00 0.00 0.00 179.25 181.07 2pco h LEU 18 N 1.02 1.04 -0.63 0.00 5.85 0.41 0.40 115.31 123.40 2pco h LEU 18 Ca 0.21 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 2pco h LEU 18 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2pco h LEU 18 CO 0.00 0.99 -0.27 0.50 -0.34 0.00 0.00 178.44 179.32 2pco h LYS 19 N 1.05 0.79 -0.30 1.25 3.64 -0.40 0.12 116.57 122.73 2pco h LYS 19 Ca 0.22 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 2pco h LYS 19 Cb 0.34 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2pco h LYS 19 CO -0.00 0.97 -0.33 0.87 -2.27 0.00 0.00 179.45 178.68 2pco h LYS 20 N 0.68 0.66 -0.31 1.90 1.57 -0.77 0.14 116.57 120.44 2pco h LYS 20 Ca 0.08 -0.31 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 2pco h LYS 20 Cb 0.80 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2pco h LYS 20 CO 0.07 0.90 -0.34 0.87 -0.57 0.00 0.00 179.45 180.38 2pco h LYS 21 N 0.56 0.68 -0.36 3.15 1.57 -0.53 0.42 116.57 122.05 2pco h LYS 21 Ca 0.06 -0.32 -0.17 0.00 -1.87 0.00 0.00 60.65 58.36 2pco h LYS 21 Cb 0.84 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 2pco h LYS 21 CO 0.07 0.92 -0.42 1.25 -0.57 0.00 0.00 179.45 180.70 2pco h LEU 22 N 0.57 0.98 -0.26 2.94 5.85 -0.41 -3.12 115.31 121.86 2pco h LEU 22 Ca 0.06 -0.47 -0.21 0.00 0.84 0.00 0.00 57.88 58.11 2pco h LEU 22 Cb 0.85 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2pco h LEU 22 CO 0.07 1.27 -0.87 0.50 -0.34 0.00 0.00 178.44 179.07 2pco h LYS 23 N 0.74 0.36 0.00 1.25 3.64 -0.55 -3.47 116.57 118.53 2pco h LYS 23 Ca 0.05 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2pco h LYS 23 Cb 1.02 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2pco h LYS 23 CO 0.10 1.03 0.00 0.41 -2.27 0.00 0.00 179.45 178.72 2pco n GLY 24 N 0.83 0.89 3.80 5.01 0.00 0.12 -5.07 105.19 110.77 2pco n GLY 24 Ca -0.05 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 2pco n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pco s GLU 25 N -2.44 4.30 0.00 1.61 2.12 0.44 -5.02 118.70 119.71 2pco s GLU 25 Ca 0.00 0.84 0.08 0.00 0.36 0.00 0.00 54.97 56.25 2pco s GLU 25 Cb 0.00 -3.25 0.48 0.00 0.26 0.00 0.00 34.13 31.63 2pco s GLU 25 CO 0.00 0.61 0.94 1.63 -0.54 0.00 0.00 175.26 177.90