#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 1.20 0.26 1.43 -1.94 -1.26 -5.14 119.30 113.85 2pco s MET 2 Ca 0.00 -1.56 0.08 0.00 -1.71 0.00 0.00 55.69 52.50 2pco s MET 2 Cb 0.00 -0.59 -0.05 0.00 2.01 0.00 0.00 34.83 36.20 2pco s MET 2 CO 0.00 -0.02 -0.11 1.67 -0.01 0.00 0.00 175.02 176.54 2pco s TRP 3 N -3.40 1.94 0.85 -0.03 -2.14 -1.26 -4.98 118.94 109.93 2pco s TRP 3 Ca 0.23 -0.58 -0.12 0.00 2.66 0.00 0.00 56.10 58.29 2pco s TRP 3 Cb 0.04 -0.99 0.11 0.00 -3.10 0.00 0.00 33.47 29.53 2pco s TRP 3 CO 0.05 0.40 1.17 0.45 -2.66 0.00 0.00 176.95 176.35 2pco s SER 4 N -3.42 3.34 0.00 -2.66 0.15 -1.26 -1.02 113.70 108.83 2pco s SER 4 Ca 0.27 2.25 0.00 0.00 0.70 0.00 0.00 55.95 59.17 2pco s SER 4 Cb 0.01 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2pco s SER 4 CO 0.11 -2.83 0.00 0.61 1.20 0.00 0.00 173.24 172.33 2pco n GLY 5 N 0.24 2.11 0.25 9.45 0.00 -1.26 -4.44 105.19 111.54 2pco n GLY 5 Ca 0.12 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 0.81 -0.59 1.61 -1.53 -1.98 -0.29 114.93 112.96 2pco h MET 6 Ca 0.00 -0.07 -0.04 0.00 -3.44 0.00 0.00 59.70 56.15 2pco h MET 6 Cb 0.00 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 30.85 2pco h MET 6 CO 0.00 0.58 0.22 2.35 0.14 0.00 0.00 176.91 180.20 2pco h TRP 7 N 0.81 0.92 -0.48 1.39 7.01 -1.29 -0.40 115.95 123.91 2pco h TRP 7 Ca 0.22 -0.08 -0.11 0.00 2.11 0.00 0.00 58.89 61.03 2pco h TRP 7 Cb -0.03 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 2pco h TRP 7 CO -0.02 0.75 -0.14 0.00 -2.79 0.00 0.00 178.44 176.23 2pco h ARG 8 N 0.83 0.91 -0.25 2.65 3.08 -1.73 0.15 114.38 120.01 2pco h ARG 8 Ca 0.20 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 2pco h ARG 8 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2pco h ARG 8 CO -0.01 0.99 -0.27 0.00 -1.07 0.00 0.00 179.97 179.61 2pco h ARG 9 N 0.80 0.50 -0.11 0.04 3.08 -0.79 0.14 114.38 118.04 2pco h ARG 9 Ca 0.12 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 2pco h ARG 9 Cb 0.68 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2pco h ARG 9 CO 0.05 0.73 -0.66 0.87 -1.07 0.00 0.00 179.97 179.88 2pco h LYS 10 N 0.44 0.45 -0.32 0.04 1.57 -0.44 -0.05 116.57 118.26 2pco h LYS 10 Ca 0.06 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.38 2pco h LYS 10 Cb 0.70 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2pco h LYS 10 CO 0.05 0.96 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.48 2pco h LEU 11 N 0.32 0.74 -0.52 2.94 3.38 -0.47 0.54 115.31 122.23 2pco h LEU 11 Ca -0.02 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2pco h LEU 11 Cb 1.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2pco h LEU 11 CO 0.12 1.01 0.13 0.50 0.09 0.00 0.00 178.44 180.29 2pco h LYS 12 N 0.59 0.84 -0.65 1.13 3.64 -0.71 -0.14 116.57 121.26 2pco h LYS 12 Ca 0.06 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 2pco h LYS 12 Cb 0.86 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 2pco h LYS 12 CO 0.08 0.80 0.09 -0.22 -2.27 0.00 0.00 179.45 177.92 2pco h LYS 13 N 0.73 1.08 0.06 1.90 3.64 -0.77 -0.25 116.57 122.96 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 0.33 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2pco h LYS 13 CO 0.00 0.99 -0.03 1.25 -2.27 0.00 0.00 179.45 179.40 2pco h LEU 14 N 1.00 -0.07 0.03 5.20 5.85 -0.56 0.43 115.31 127.20 2pco h LEU 14 Ca 0.20 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2pco h LEU 14 Cb 0.45 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2pco h LEU 14 CO 0.01 -0.01 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.73 2pco h ARG 15 N -0.12 -0.43 -0.56 1.25 2.43 -0.79 0.21 114.38 116.36 2pco h ARG 15 Ca -0.01 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2pco h ARG 15 Cb 0.10 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 2pco h ARG 15 CO 0.01 -0.29 0.25 -0.97 -1.51 0.00 0.00 179.97 177.47 2pco h ASN 16 N -0.45 0.31 -0.59 -3.80 -1.24 -0.82 0.54 115.58 109.54 2pco h ASN 16 Ca 0.05 0.05 -0.09 0.00 0.71 0.00 0.00 56.30 57.03 2pco h ASN 16 Cb 0.52 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 2pco h ASN 16 CO -0.23 0.20 0.03 0.00 -1.29 0.00 0.00 177.43 176.15 2pco h ALA 17 N 1.35 0.80 -0.61 1.57 0.00 -0.54 -2.38 119.26 119.44 2pco h ALA 17 Ca 0.27 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2pco h ALA 17 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2pco h ALA 17 CO -0.23 0.61 0.12 1.25 0.00 0.00 0.00 179.25 180.99 2pco h LEU 18 N 0.92 0.93 -0.55 0.00 5.85 0.75 -0.00 115.31 123.21 2pco h LEU 18 Ca 0.17 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2pco h LEU 18 Cb 0.51 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2pco h LEU 18 CO 0.02 0.92 0.06 0.11 -0.34 0.00 0.00 178.44 179.21 2pco h LYS 19 N 0.93 0.92 -0.31 1.25 1.57 -0.70 0.25 116.57 120.48 2pco h LYS 19 Ca 0.19 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 2pco h LYS 19 Cb 0.38 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2pco h LYS 19 CO 0.01 0.90 -0.29 0.87 -0.57 0.00 0.00 179.45 180.37 2pco h LYS 20 N 0.81 0.63 -0.13 3.15 1.57 -0.95 0.94 116.57 122.58 2pco h LYS 20 Ca 0.16 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 2pco h LYS 20 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2pco h LYS 20 CO 0.02 0.85 -0.56 0.87 -0.57 0.00 0.00 179.45 180.06 2pco h LYS 21 N 0.55 0.41 -0.23 3.15 1.57 -0.63 0.41 116.57 121.80 2pco h LYS 21 Ca 0.07 -0.26 -0.18 0.00 -1.87 0.00 0.00 60.65 58.41 2pco h LYS 21 Cb 0.77 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2pco h LYS 21 CO 0.06 0.86 -0.54 1.25 -0.57 0.00 0.00 179.45 180.51 2pco h LEU 22 N 0.31 0.88 -0.26 2.94 5.85 -0.07 -3.13 115.31 121.82 2pco h LEU 22 Ca 0.00 -0.56 -0.16 0.00 0.84 0.00 0.00 57.88 58.00 2pco h LEU 22 Cb 1.07 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2pco h LEU 22 CO 0.10 1.28 -0.76 0.11 -0.34 0.00 0.00 178.44 178.82 2pco h LYS 23 N 0.51 0.00 0.00 1.25 1.79 -0.75 -3.47 116.57 115.90 2pco h LYS 23 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2pco h LYS 23 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2pco h LYS 23 CO 0.12 0.76 0.00 0.41 -1.08 0.00 0.00 179.45 179.66 2pco n GLY 24 N 0.97 0.88 0.11 3.86 0.00 0.62 -4.97 105.19 106.65 2pco n GLY 24 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 2pco n GLY 24 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2pco h GLU 25 N 0.00 0.30 0.00 1.61 5.08 -0.65 -3.49 114.58 117.44 2pco h GLU 25 Ca 0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2pco h GLU 25 Cb 0.09 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2pco h GLU 25 CO 0.00 1.23 0.00 1.63 -1.00 0.00 0.00 179.01 180.87