#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 0.86 -0.04 1.43 -2.45 -1.26 -5.12 119.30 112.73 2pco s MET 2 Ca 0.00 0.25 -0.34 0.00 -1.25 0.00 0.00 55.69 54.36 2pco s MET 2 Cb 0.00 0.40 -0.12 0.00 1.25 0.00 0.00 34.83 36.37 2pco s MET 2 CO 0.00 -0.23 1.85 -2.67 1.05 0.00 0.00 175.02 175.02 2pco n TRP 3 N 1.43 2.35 -3.64 4.11 2.14 -1.26 -4.93 117.44 117.65 2pco n TRP 3 Ca -0.19 -0.01 -0.15 0.00 2.07 0.00 0.00 57.50 59.23 2pco n TRP 3 Cb 0.56 -2.66 -0.08 0.00 -0.81 0.00 0.00 31.31 28.32 2pco n TRP 3 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 2pco s SER 4 N 3.68 -0.62 0.00 -0.67 1.04 -1.26 -4.94 113.70 110.91 2pco s SER 4 Ca 0.90 1.07 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2pco s SER 4 Cb -0.66 1.06 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2pco s SER 4 CO 0.49 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2pco n GLY 5 N 2.24 -1.98 2.20 7.32 0.00 -1.26 -4.69 105.19 109.01 2pco n GLY 5 Ca -0.15 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2pco n GLY 5 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2pco n MET 6 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.99 117.12 112.48 2pco n MET 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2pco n MET 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2pco n MET 6 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 175.97 177.84 2pco n TRP 7 N -3.46 -1.54 0.14 1.12 -0.00 -1.26 -4.86 117.44 107.58 2pco n TRP 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2pco n TRP 7 Cb 0.00 0.31 0.27 0.00 -0.00 0.00 0.00 31.31 31.89 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 0.08 -0.15 5.87 3.08 -1.98 -0.47 114.38 120.80 2pco h ARG 8 Ca 0.00 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 2pco h ARG 8 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2pco h ARG 8 CO 0.00 0.51 -0.45 0.00 -1.07 0.00 0.00 179.97 178.96 2pco h ARG 9 N 0.07 0.37 -0.45 0.04 3.08 -1.94 -0.81 114.38 114.73 2pco h ARG 9 Ca 0.00 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 2pco h ARG 9 Cb 0.82 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2pco h ARG 9 CO 0.06 0.75 -0.02 0.87 -1.07 0.00 0.00 179.97 180.56 2pco h LYS 10 N 0.30 0.80 -0.36 0.04 1.57 -1.57 0.01 116.57 117.37 2pco h LYS 10 Ca 0.02 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.44 2pco h LYS 10 Cb 0.91 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2pco h LYS 10 CO 0.08 0.88 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.61 2pco h LEU 11 N 0.64 0.64 -0.29 2.94 3.38 -0.98 0.16 115.31 121.80 2pco h LEU 11 Ca 0.12 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2pco h LEU 11 Cb 0.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2pco h LEU 11 CO 0.03 0.81 -0.06 0.50 0.09 0.00 0.00 178.44 179.80 2pco h LYS 12 N 0.58 0.55 -0.05 1.13 3.64 -0.86 0.05 116.57 121.62 2pco h LYS 12 Ca 0.10 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.11 2pco h LYS 12 Cb 0.59 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2pco h LYS 12 CO 0.04 0.75 -0.69 0.87 -2.27 0.00 0.00 179.45 178.15 2pco h LYS 13 N 0.31 0.24 0.14 1.90 1.57 -0.78 -0.21 116.57 119.75 2pco h LYS 13 Ca 0.07 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2pco h LYS 13 Cb 0.54 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2pco h LYS 13 CO 0.03 0.84 -0.07 1.25 -0.57 0.00 0.00 179.45 180.92 2pco h LEU 14 N 0.17 -0.16 -0.12 2.94 5.85 -0.59 0.07 115.31 123.46 2pco h LEU 14 Ca -0.02 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2pco h LEU 14 Cb 1.23 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.25 2pco h LEU 14 CO 0.11 0.00 -0.32 0.03 -0.34 0.00 0.00 178.44 177.92 2pco h ARG 15 N -0.33 -0.38 -0.50 1.25 3.08 -0.78 0.27 114.38 116.99 2pco h ARG 15 Ca -0.02 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.13 2pco h ARG 15 Cb 0.26 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.34 2pco h ARG 15 CO 0.03 -0.26 0.17 -0.97 -1.07 0.00 0.00 179.97 177.88 2pco h ASN 16 N -0.40 0.16 -0.61 7.04 -0.73 -0.92 0.72 115.58 120.85 2pco h ASN 16 Ca 0.09 0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.24 2pco h ASN 16 Cb 0.54 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 2pco h ASN 16 CO -0.34 0.12 0.04 0.00 -0.37 0.00 0.00 177.43 176.88 2pco h ALA 17 N 1.34 0.90 -0.53 1.57 0.00 -0.47 -1.90 119.26 120.18 2pco h ALA 17 Ca 0.24 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2pco h ALA 17 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2pco h ALA 17 CO -0.26 0.66 -0.05 1.25 0.00 0.00 0.00 179.25 180.85 2pco h LEU 18 N 0.98 0.92 -0.62 0.00 5.85 0.82 -0.38 115.31 122.87 2pco h LEU 18 Ca 0.18 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 2pco h LEU 18 Cb 0.51 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2pco h LEU 18 CO 0.02 1.01 -0.16 0.50 -0.34 0.00 0.00 178.44 179.47 2pco h LYS 19 N 0.85 0.92 -0.46 1.25 3.64 -0.64 0.33 116.57 122.45 2pco h LYS 19 Ca 0.15 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 2pco h LYS 19 Cb 0.57 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2pco h LYS 19 CO 0.03 1.01 -0.06 0.87 -2.27 0.00 0.00 179.45 179.03 2pco h LYS 20 N 0.81 0.80 0.14 1.90 1.57 -0.89 0.14 116.57 121.05 2pco h LYS 20 Ca 0.12 -0.24 -0.30 0.00 -1.87 0.00 0.00 60.65 58.35 2pco h LYS 20 Cb 0.70 -0.08 0.03 0.00 0.08 0.00 0.00 32.23 32.96 2pco h LYS 20 CO 0.05 0.84 -1.28 0.87 -0.57 0.00 0.00 179.45 179.37 2pco h LYS 21 N 0.73 0.56 0.00 3.15 1.79 -0.65 -3.16 116.57 118.98 2pco h LYS 21 Ca 0.13 -0.79 0.00 0.00 -2.18 0.00 0.00 60.65 57.81 2pco h LYS 21 Cb 0.53 0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2pco h LYS 21 CO 0.03 1.36 -0.25 1.25 -1.08 0.00 0.00 179.45 180.76 2pco h LEU 22 N 0.23 0.00 0.00 2.94 5.85 -0.28 -3.41 115.31 120.63 2pco h LEU 22 Ca -0.19 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.28 2pco h LEU 22 Cb 1.96 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.95 2pco h LEU 22 CO 0.24 0.38 -1.36 0.11 -0.34 0.00 0.00 178.44 177.47 2pco h LYS 23 N -0.51 0.01 -2.67 1.25 1.57 -1.21 -3.48 116.57 111.52 2pco h LYS 23 Ca 0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2pco h LYS 23 Cb 0.25 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.61 2pco h LYS 23 CO 0.00 0.75 -0.18 0.41 -0.57 0.00 0.00 179.45 179.87 2pco n GLY 24 N 1.46 0.35 3.15 3.86 0.00 0.32 -4.34 105.19 109.99 2pco n GLY 24 Ca -0.09 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 2pco n GLY 24 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pco n GLU 25 N -1.70 -1.83 0.00 1.61 1.02 -1.15 -4.98 120.64 113.61 2pco n GLU 25 Ca -0.05 1.61 0.00 0.00 -0.02 0.00 0.00 57.16 58.70 2pco n GLU 25 Cb 0.53 -4.71 0.00 0.00 -0.02 0.00 0.00 31.44 27.25 2pco n GLU 25 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48