#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 3.21 -0.91 1.43 -1.94 -1.26 -4.25 119.30 115.58 2pco s MET 2 Ca 0.00 0.88 -0.04 0.00 -1.71 0.00 0.00 55.69 54.81 2pco s MET 2 Cb 0.00 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.78 2pco s MET 2 CO 0.00 -0.88 0.79 0.91 -0.01 0.00 0.00 175.02 175.83 2pco n TRP 3 N -2.96 -2.63 -3.51 -0.03 5.03 -1.26 -5.03 117.44 107.06 2pco n TRP 3 Ca 0.07 0.95 -0.15 0.00 3.03 0.00 0.00 57.50 61.39 2pco n TRP 3 Cb 0.54 -3.99 -0.05 0.00 -1.03 0.00 0.00 31.31 26.78 2pco n TRP 3 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 2pco s SER 4 N -3.20 -0.59 0.56 -0.99 1.04 -1.26 -5.00 113.70 104.27 2pco s SER 4 Ca 0.23 0.41 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2pco s SER 4 Cb -0.04 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2pco s SER 4 CO 0.76 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2pco n GLY 5 N 0.46 0.90 3.49 7.32 0.00 -1.26 -4.26 105.19 111.84 2pco n GLY 5 Ca -0.18 0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 2.64 0.13 1.61 0.00 -1.26 -4.04 117.12 116.20 2pco n MET 6 Ca 0.00 -2.93 0.00 0.00 -0.00 0.00 0.00 57.70 54.77 2pco n MET 6 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 33.22 29.70 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 9.86 -2.35 -0.12 1.12 -0.00 -1.26 -4.58 117.44 120.12 2pco n TRP 7 Ca 0.48 0.46 -0.03 0.00 -0.00 0.00 0.00 57.50 58.42 2pco n TRP 7 Cb 0.45 0.82 0.19 0.00 -0.00 0.00 0.00 31.31 32.77 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 0.81 -0.02 5.87 3.08 -1.94 0.14 114.38 122.31 2pco h ARG 8 Ca 0.00 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 2pco h ARG 8 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2pco h ARG 8 CO 0.00 0.74 -0.53 0.00 -1.07 0.00 0.00 179.97 179.11 2pco h ARG 9 N 0.77 0.07 -0.12 0.04 3.08 -1.88 0.14 114.38 116.48 2pco h ARG 9 Ca 0.17 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.99 2pco h ARG 9 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2pco h ARG 9 CO 0.00 0.58 -0.70 -0.22 -1.07 0.00 0.00 179.97 178.57 2pco h LYS 10 N 0.05 0.54 -0.04 0.04 3.64 -1.63 0.18 116.57 119.35 2pco h LYS 10 Ca -0.00 -0.41 -0.15 0.00 -1.27 0.00 0.00 60.65 58.81 2pco h LYS 10 Cb 0.96 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2pco h LYS 10 CO 0.07 1.04 -0.65 -0.07 -2.27 0.00 0.00 179.45 177.57 2pco h LEU 11 N 0.38 0.21 -0.49 5.20 3.38 -0.54 0.59 115.31 124.04 2pco h LEU 11 Ca -0.03 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2pco h LEU 11 Cb 1.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2pco h LEU 11 CO 0.13 0.80 -0.12 0.50 0.09 0.00 0.00 178.44 179.84 2pco h LYS 12 N 0.13 0.94 -0.61 1.13 3.64 -0.80 0.00 116.57 120.99 2pco h LYS 12 Ca -0.01 -0.36 -0.08 0.00 -1.27 0.00 0.00 60.65 58.93 2pco h LYS 12 Cb 1.17 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2pco h LYS 12 CO 0.10 1.02 0.09 -0.22 -2.27 0.00 0.00 179.45 178.16 2pco h LYS 13 N 0.79 1.03 0.09 1.90 3.64 -0.68 -0.09 116.57 123.24 2pco h LYS 13 Ca 0.12 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2pco h LYS 13 Cb 0.67 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2pco h LYS 13 CO 0.05 0.97 -0.04 1.25 -2.27 0.00 0.00 179.45 179.40 2pco h LEU 14 N 0.93 -0.11 -0.00 5.20 5.85 -0.70 0.56 115.31 127.05 2pco h LEU 14 Ca 0.19 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2pco h LEU 14 Cb 0.44 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2pco h LEU 14 CO 0.01 -0.04 -0.30 0.03 -0.34 0.00 0.00 178.44 177.80 2pco h ARG 15 N -0.16 -0.44 -0.51 1.25 3.08 -0.79 0.19 114.38 117.00 2pco h ARG 15 Ca -0.01 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.13 2pco h ARG 15 Cb 0.13 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2pco h ARG 15 CO 0.02 -0.29 0.20 -0.97 -1.07 0.00 0.00 179.97 177.86 2pco h ASN 16 N -0.45 0.23 -0.58 7.04 -0.73 -0.83 0.41 115.58 120.67 2pco h ASN 16 Ca 0.06 0.05 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 2pco h ASN 16 Cb 0.54 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 2pco h ASN 16 CO -0.26 0.16 0.05 0.00 -0.37 0.00 0.00 177.43 177.01 2pco h ALA 17 N 1.33 0.95 -0.42 1.57 0.00 -0.39 0.03 119.26 122.33 2pco h ALA 17 Ca 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2pco h ALA 17 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2pco h ALA 17 CO -0.23 0.64 0.10 1.25 0.00 0.00 0.00 179.25 181.01 2pco h LEU 18 N 0.94 0.64 -0.93 0.00 5.85 0.40 0.03 115.31 122.25 2pco h LEU 18 Ca 0.18 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2pco h LEU 18 Cb 0.48 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2pco h LEU 18 CO 0.02 0.71 -0.02 0.50 -0.34 0.00 0.00 178.44 179.31 2pco h LYS 19 N 0.55 0.77 -0.63 1.25 3.64 -0.59 0.65 116.57 122.21 2pco h LYS 19 Ca 0.13 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2pco h LYS 19 Cb 0.32 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2pco h LYS 19 CO 0.00 0.79 0.13 -0.22 -2.27 0.00 0.00 179.45 177.88 2pco h LYS 20 N 0.71 1.00 -0.10 1.90 3.64 -0.55 0.99 116.57 124.17 2pco h LYS 20 Ca 0.14 -0.23 -0.18 0.00 -1.27 0.00 0.00 60.65 59.11 2pco h LYS 20 Cb 0.46 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2pco h LYS 20 CO 0.02 0.90 -0.68 0.87 -2.27 0.00 0.00 179.45 178.29 2pco h LYS 21 N 0.95 0.42 -0.10 1.90 1.79 -0.27 0.17 116.57 121.43 2pco h LYS 21 Ca 0.20 -0.32 -0.13 0.00 -2.18 0.00 0.00 60.65 58.22 2pco h LYS 21 Cb 0.37 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2pco h LYS 21 CO 0.00 0.95 -0.52 -0.07 -1.08 0.00 0.00 179.45 178.73 2pco h LEU 22 N 0.30 0.30 -0.56 2.94 3.38 -0.58 -2.45 115.31 118.63 2pco h LEU 22 Ca -0.02 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2pco h LEU 22 Cb 1.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2pco h LEU 22 CO 0.12 0.76 -0.36 0.50 0.09 0.00 0.00 178.44 179.55 2pco h LYS 23 N 0.21 0.77 0.00 1.13 3.64 -0.49 -3.48 116.57 118.35 2pco h LYS 23 Ca 0.01 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2pco h LYS 23 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2pco h LYS 23 CO 0.08 1.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.68 2pco n GLY 24 N 0.00 1.93 3.27 5.01 0.00 0.41 -4.72 105.19 111.08 2pco n GLY 24 Ca -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.04 -1.53 0.00 1.61 1.02 -0.07 -5.02 120.64 115.61 2pco n GLU 25 Ca 0.00 1.36 0.00 0.00 -0.02 0.00 0.00 57.16 58.50 2pco n GLU 25 Cb 0.01 -4.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.83 2pco n GLU 25 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67