#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 0.00 -5.73 4.33 2.86 -2.05 -3.44 114.93 110.90 2pco h MET 2 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 2pco h MET 2 Cb 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 2pco h MET 2 CO 0.00 0.53 -0.45 1.67 1.06 0.00 0.00 176.91 179.73 2pco s TRP 3 N -3.07 3.60 -0.63 -0.22 -2.14 -1.26 -4.97 118.94 110.25 2pco s TRP 3 Ca 0.03 0.55 0.24 0.00 2.66 0.00 0.00 56.10 59.58 2pco s TRP 3 Cb 0.09 -1.96 0.32 0.00 -3.10 0.00 0.00 33.47 28.82 2pco s TRP 3 CO 0.74 0.70 1.30 1.03 -2.66 0.00 0.00 176.95 178.06 2pco h SER 4 N 4.66 0.00 0.00 -2.66 0.87 -2.05 -3.47 113.55 110.91 2pco h SER 4 Ca -0.53 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 59.81 2pco h SER 4 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2pco h SER 4 CO 0.61 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.63 2pco n GLY 5 N 1.33 -0.45 3.63 5.77 0.00 -1.26 -5.10 105.19 109.11 2pco n GLY 5 Ca 0.03 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2pco n GLY 5 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pco s MET 6 N 0.00 3.81 0.19 1.61 -2.45 -1.26 -4.70 119.30 116.50 2pco s MET 6 Ca 0.00 1.55 0.00 0.00 -1.25 0.00 0.00 55.69 55.99 2pco s MET 6 Cb 0.00 -4.00 0.00 0.00 1.25 0.00 0.00 34.83 32.08 2pco s MET 6 CO 0.00 -1.27 0.00 1.87 1.05 0.00 0.00 175.02 176.67 2pco n TRP 7 N 8.29 -1.71 -0.04 4.11 -0.00 -1.26 -4.65 117.44 122.18 2pco n TRP 7 Ca 0.18 0.30 -0.08 0.00 -0.00 0.00 0.00 57.50 57.90 2pco n TRP 7 Cb 0.46 0.56 0.09 0.00 -0.00 0.00 0.00 31.31 32.41 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 0.66 0.00 5.87 3.08 -1.99 0.20 114.38 122.20 2pco h ARG 8 Ca 0.00 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.64 2pco h ARG 8 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2pco h ARG 8 CO 0.00 0.91 -0.44 0.00 -1.07 0.00 0.00 179.97 179.37 2pco h ARG 9 N 0.56 0.00 -0.12 0.04 3.08 -1.94 -0.51 114.38 115.49 2pco h ARG 9 Ca 0.06 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 2pco h ARG 9 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2pco h ARG 9 CO 0.07 0.44 -0.72 -0.22 -1.07 0.00 0.00 179.97 178.48 2pco h LYS 10 N 0.00 0.54 -0.08 0.04 3.64 -1.59 -0.08 116.57 119.04 2pco h LYS 10 Ca -0.00 -0.42 -0.15 0.00 -1.27 0.00 0.00 60.65 58.80 2pco h LYS 10 Cb 0.99 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2pco h LYS 10 CO 0.06 1.05 -0.63 -0.07 -2.27 0.00 0.00 179.45 177.59 2pco h LEU 11 N 0.37 0.32 -0.53 5.20 3.38 -0.43 0.79 115.31 124.41 2pco h LEU 11 Ca -0.03 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2pco h LEU 11 Cb 1.30 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2pco h LEU 11 CO 0.13 0.86 0.04 0.50 0.09 0.00 0.00 178.44 180.07 2pco h LYS 12 N 0.20 0.91 -0.54 1.13 3.64 -0.97 -0.29 116.57 120.65 2pco h LYS 12 Ca -0.01 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.02 2pco h LYS 12 Cb 1.15 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2pco h LYS 12 CO 0.10 0.90 0.00 -0.22 -2.27 0.00 0.00 179.45 177.97 2pco h LYS 13 N 0.79 0.92 -0.05 1.90 3.64 -0.71 -0.09 116.57 122.98 2pco h LYS 13 Ca 0.16 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2pco h LYS 13 Cb 0.47 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2pco h LYS 13 CO 0.02 0.91 0.03 1.25 -2.27 0.00 0.00 179.45 179.39 2pco h LEU 14 N 0.85 0.05 -0.02 5.20 5.85 -0.58 0.51 115.31 127.17 2pco h LEU 14 Ca 0.16 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2pco h LEU 14 Cb 0.50 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2pco h LEU 14 CO 0.02 0.08 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.82 2pco h ARG 15 N 0.03 -0.41 -0.55 1.25 2.43 -0.72 0.17 114.38 116.58 2pco h ARG 15 Ca 0.02 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2pco h ARG 15 Cb 0.03 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2pco h ARG 15 CO -0.00 -0.28 0.27 -0.97 -1.51 0.00 0.00 179.97 177.48 2pco h ASN 16 N -0.43 0.36 -0.61 -3.80 -0.73 -0.76 0.89 115.58 110.51 2pco h ASN 16 Ca 0.07 0.04 -0.10 0.00 1.87 0.00 0.00 56.30 58.18 2pco h ASN 16 Cb 0.53 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 2pco h ASN 16 CO -0.27 0.24 -0.00 0.00 -0.37 0.00 0.00 177.43 177.04 2pco h ALA 17 N 1.32 0.84 -0.60 1.57 0.00 -0.51 -0.66 119.26 121.22 2pco h ALA 17 Ca 0.25 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2pco h ALA 17 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2pco h ALA 17 CO -0.19 0.67 0.17 1.25 0.00 0.00 0.00 179.25 181.15 2pco h LEU 18 N 0.98 0.89 -0.90 0.00 5.85 0.41 -0.29 115.31 122.25 2pco h LEU 18 Ca 0.17 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2pco h LEU 18 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2pco h LEU 18 CO 0.03 0.87 -0.22 0.50 -0.34 0.00 0.00 178.44 179.29 2pco h LYS 19 N 0.85 0.56 -0.50 1.25 3.64 -0.55 0.18 116.57 122.01 2pco h LYS 19 Ca 0.19 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2pco h LYS 19 Cb 0.32 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2pco h LYS 19 CO -0.00 0.74 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.69 2pco h LYS 20 N 0.50 0.84 -0.30 1.90 3.64 -0.55 0.14 116.57 122.73 2pco h LYS 20 Ca 0.08 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 59.05 2pco h LYS 20 Cb 0.65 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2pco h LYS 20 CO 0.05 0.85 -0.45 0.87 -2.27 0.00 0.00 179.45 178.50 2pco h LYS 21 N 0.78 0.84 -0.17 1.90 1.57 -0.42 0.15 116.57 121.22 2pco h LYS 21 Ca 0.15 -0.50 -0.11 0.00 -1.87 0.00 0.00 60.65 58.32 2pco h LYS 21 Cb 0.49 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2pco h LYS 21 CO 0.02 1.14 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.59 2pco h LEU 22 N 0.62 0.39 -0.30 2.94 3.38 -0.73 -2.51 115.31 119.10 2pco h LEU 22 Ca 0.03 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2pco h LEU 22 Cb 1.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2pco h LEU 22 CO 0.10 0.74 -0.24 0.50 0.09 0.00 0.00 178.44 179.63 2pco h LYS 23 N 0.32 0.69 -1.67 1.13 3.64 -0.56 -3.48 116.57 116.64 2pco h LYS 23 Ca 0.03 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 2pco h LYS 23 Cb 0.81 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2pco h LYS 23 CO 0.06 0.95 -0.07 0.41 -2.27 0.00 0.00 179.45 178.53 2pco n GLY 24 N 0.08 0.72 3.75 5.01 0.00 0.51 -5.01 105.19 110.25 2pco n GLY 24 Ca -0.03 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.94 4.57 0.00 1.61 2.12 -1.04 -5.06 118.70 115.95 2pco s GLU 25 Ca 0.05 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.25 2pco s GLU 25 Cb -0.02 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.18 2pco s GLU 25 CO 0.07 0.08 0.00 0.36 -0.54 0.00 0.00 175.26 175.23