#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 0.25 -6.17 4.33 2.86 -2.09 -3.45 114.93 110.65 2pco h MET 2 Ca 0.00 -0.25 -0.55 0.00 -2.06 0.00 0.00 59.70 56.84 2pco h MET 2 Cb 0.00 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.67 2pco h MET 2 CO 0.00 0.95 -0.54 -1.58 1.06 0.00 0.00 176.91 176.80 2pco s TRP 3 N -3.32 3.20 -0.13 -0.22 0.51 -1.26 -5.12 118.94 112.60 2pco s TRP 3 Ca -0.04 -0.01 -0.16 0.00 -2.12 0.00 0.00 56.10 53.77 2pco s TRP 3 Cb 0.10 -1.52 0.04 0.00 -0.81 0.00 0.00 33.47 31.28 2pco s TRP 3 CO 0.83 0.52 0.44 0.45 -0.51 0.00 0.00 176.95 178.67 2pco s SER 4 N -3.25 -0.43 0.00 2.95 0.15 -1.26 -4.99 113.70 106.87 2pco s SER 4 Ca 0.32 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2pco s SER 4 Cb -0.10 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 2pco s SER 4 CO 0.25 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2pco n GLY 5 N 2.45 1.60 3.78 9.45 0.00 -1.26 -4.76 105.19 116.45 2pco n GLY 5 Ca -0.15 0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2pco n GLY 5 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pco s MET 6 N 0.00 3.00 0.32 1.61 -1.94 -1.26 -4.97 119.30 116.07 2pco s MET 6 Ca 0.00 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 2pco s MET 6 Cb 0.00 -2.81 0.00 0.00 2.01 0.00 0.00 34.83 34.03 2pco s MET 6 CO 0.00 0.62 0.00 1.87 -0.01 0.00 0.00 175.02 177.50 2pco n TRP 7 N 0.92 -3.13 -0.04 -0.03 -0.00 -1.26 -4.69 117.44 109.22 2pco n TRP 7 Ca -0.11 0.80 -0.07 0.00 -0.00 0.00 0.00 57.50 58.12 2pco n TRP 7 Cb 0.52 1.73 0.11 0.00 -0.00 0.00 0.00 31.31 33.67 2pco n TRP 7 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2pco h ARG 8 N 0.00 0.65 0.00 5.87 3.08 -1.98 0.77 114.38 122.76 2pco h ARG 8 Ca 0.00 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 2pco h ARG 8 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2pco h ARG 8 CO 0.00 0.88 -0.41 0.00 -1.07 0.00 0.00 179.97 179.37 2pco h ARG 9 N 0.55 0.00 -0.15 0.04 3.08 -1.94 -0.20 114.38 115.76 2pco h ARG 9 Ca 0.06 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.90 2pco h ARG 9 Cb 0.82 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.87 2pco h ARG 9 CO 0.07 0.41 -0.74 -0.22 -1.07 0.00 0.00 179.97 178.42 2pco h LYS 10 N 0.00 0.71 -0.07 0.04 3.64 -1.73 0.03 116.57 119.19 2pco h LYS 10 Ca -0.00 -0.56 -0.14 0.00 -1.27 0.00 0.00 60.65 58.68 2pco h LYS 10 Cb 1.00 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2pco h LYS 10 CO 0.05 1.17 -0.58 -0.07 -2.27 0.00 0.00 179.45 177.76 2pco h LEU 11 N 0.49 0.25 -0.49 5.20 3.38 -0.67 0.94 115.31 124.41 2pco h LEU 11 Ca -0.04 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2pco h LEU 11 Cb 1.35 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2pco h LEU 11 CO 0.15 0.77 -0.02 0.50 0.09 0.00 0.00 178.44 179.92 2pco h LYS 12 N 0.17 0.88 -0.52 1.13 3.64 -0.94 -0.57 116.57 120.36 2pco h LYS 12 Ca -0.00 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.01 2pco h LYS 12 Cb 1.06 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2pco h LYS 12 CO 0.09 0.93 0.01 -0.22 -2.27 0.00 0.00 179.45 177.98 2pco h LYS 13 N 0.73 0.87 -0.02 1.90 3.64 -0.62 0.22 116.57 123.30 2pco h LYS 13 Ca 0.14 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2pco h LYS 13 Cb 0.55 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2pco h LYS 13 CO 0.03 0.86 0.01 1.25 -2.27 0.00 0.00 179.45 179.33 2pco h LEU 14 N 0.81 0.02 -0.06 5.20 5.85 -0.59 0.49 115.31 127.03 2pco h LEU 14 Ca 0.15 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2pco h LEU 14 Cb 0.47 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2pco h LEU 14 CO 0.02 0.07 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.80 2pco h ARG 15 N -0.03 -0.40 -0.54 1.25 2.43 -0.75 0.18 114.38 116.52 2pco h ARG 15 Ca 0.01 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2pco h ARG 15 Cb 0.05 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2pco h ARG 15 CO -0.00 -0.26 0.25 -0.97 -1.51 0.00 0.00 179.97 177.48 2pco h ASN 16 N -0.41 0.34 -0.62 -3.80 -0.73 -0.69 0.88 115.58 110.55 2pco h ASN 16 Ca 0.08 0.04 -0.09 0.00 1.87 0.00 0.00 56.30 58.20 2pco h ASN 16 Cb 0.53 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 2pco h ASN 16 CO -0.29 0.23 0.03 0.00 -0.37 0.00 0.00 177.43 177.03 2pco h ALA 17 N 1.31 0.83 -0.71 1.57 0.00 -0.54 -1.86 119.26 119.86 2pco h ALA 17 Ca 0.25 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2pco h ALA 17 Cb 0.19 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2pco h ALA 17 CO -0.19 0.64 0.19 1.25 0.00 0.00 0.00 179.25 181.14 2pco h LEU 18 N 0.97 1.06 -0.87 0.00 5.85 0.54 -0.47 115.31 122.39 2pco h LEU 18 Ca 0.18 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2pco h LEU 18 Cb 0.52 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2pco h LEU 18 CO 0.03 1.00 -0.11 0.50 -0.34 0.00 0.00 178.44 179.52 2pco h LYS 19 N 1.07 0.72 -0.12 1.25 3.64 -0.57 0.26 116.57 122.82 2pco h LYS 19 Ca 0.23 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2pco h LYS 19 Cb 0.35 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2pco h LYS 19 CO -0.00 0.81 -0.43 0.87 -2.27 0.00 0.00 179.45 178.42 2pco h LYS 20 N 0.66 0.28 -0.27 1.90 1.57 -0.73 0.15 116.57 120.13 2pco h LYS 20 Ca 0.11 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2pco h LYS 20 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2pco h LYS 20 CO 0.04 0.67 -0.44 0.87 -0.57 0.00 0.00 179.45 180.01 2pco h LYS 21 N 0.23 0.77 -0.20 3.15 1.57 -0.43 0.38 116.57 122.04 2pco h LYS 21 Ca 0.02 -0.47 -0.15 0.00 -1.87 0.00 0.00 60.65 58.18 2pco h LYS 21 Cb 0.86 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2pco h LYS 21 CO 0.07 1.10 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.50 2pco h LEU 22 N 0.52 0.59 -0.25 2.94 3.38 -0.71 -2.91 115.31 118.87 2pco h LEU 22 Ca 0.02 -0.29 -0.21 0.00 0.09 0.00 0.00 57.88 57.49 2pco h LEU 22 Cb 1.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2pco h LEU 22 CO 0.10 0.98 -0.77 0.50 0.09 0.00 0.00 178.44 179.34 2pco h LYS 23 N 0.43 0.64 -0.89 1.13 3.64 -0.64 -3.48 116.57 117.40 2pco h LYS 23 Ca 0.02 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2pco h LYS 23 Cb 1.00 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2pco h LYS 23 CO 0.09 1.15 0.00 0.41 -2.27 0.00 0.00 179.45 178.83 2pco n GLY 24 N 0.66 0.90 0.12 5.01 0.00 0.11 -5.02 105.19 106.98 2pco n GLY 24 Ca -0.06 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 2pco n GLY 24 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pco h GLU 25 N 0.00 -0.18 0.00 1.61 4.81 -1.32 -3.50 114.58 116.01 2pco h GLU 25 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2pco h GLU 25 Cb 0.99 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2pco h GLU 25 CO 0.00 -0.01 0.00 1.17 -0.73 0.00 0.00 179.01 179.44