#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 -5.91 -1.46 2.86 -2.07 -3.46 114.93 104.89 2pco h MET 2 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 2pco h MET 2 Cb 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.56 2pco h MET 2 CO 0.00 0.32 -0.56 1.67 1.06 0.00 0.00 176.91 179.40 2pco s TRP 3 N -3.01 3.33 0.84 -0.22 -2.14 -1.26 -5.10 118.94 111.39 2pco s TRP 3 Ca 0.00 0.28 -0.12 0.00 2.66 0.00 0.00 56.10 58.93 2pco s TRP 3 Cb 0.08 -1.80 0.10 0.00 -3.10 0.00 0.00 33.47 28.75 2pco s TRP 3 CO 0.78 0.58 1.11 -1.54 -2.66 0.00 0.00 176.95 175.21 2pco s SER 4 N -1.39 4.07 0.21 -2.66 1.04 -1.26 -4.95 113.70 108.76 2pco s SER 4 Ca 0.19 1.22 -0.10 0.00 0.48 0.00 0.00 55.95 57.74 2pco s SER 4 Cb -0.12 -1.90 0.30 0.00 0.10 0.00 0.00 66.02 64.40 2pco s SER 4 CO 0.09 -2.23 1.70 1.23 0.98 0.00 0.00 173.24 175.02 2pco h GLY 5 N -1.27 0.77 -4.93 7.32 0.00 -2.00 -3.35 103.07 99.61 2pco h GLY 5 Ca -0.48 -0.03 -0.56 0.00 0.00 0.00 0.00 47.33 46.25 2pco h GLY 5 CO 0.60 -0.12 0.74 -0.29 0.00 0.00 0.00 176.54 177.47 2pco s MET 6 N -6.11 4.32 0.44 4.80 -2.45 -1.26 -4.72 119.30 114.32 2pco s MET 6 Ca -0.13 1.52 0.00 0.00 -1.25 0.00 0.00 55.69 55.83 2pco s MET 6 Cb 0.18 -3.62 0.00 0.00 1.25 0.00 0.00 34.83 32.64 2pco s MET 6 CO 0.74 -0.52 0.00 1.87 1.05 0.00 0.00 175.02 178.16 2pco n TRP 7 N 5.77 -4.24 -0.11 4.11 -0.00 -1.26 -4.81 117.44 116.90 2pco n TRP 7 Ca 0.11 1.36 -0.05 0.00 -0.00 0.00 0.00 57.50 58.92 2pco n TRP 7 Cb 0.46 3.24 0.14 0.00 -0.00 0.00 0.00 31.31 35.15 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 0.80 0.00 5.87 3.08 -1.92 0.12 114.38 122.33 2pco h ARG 8 Ca 0.00 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 2pco h ARG 8 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2pco h ARG 8 CO 0.00 0.84 -0.52 0.00 -1.07 0.00 0.00 179.97 179.21 2pco h ARG 9 N 0.74 0.00 -0.10 0.04 3.08 -1.92 0.14 114.38 116.36 2pco h ARG 9 Ca 0.14 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.98 2pco h ARG 9 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2pco h ARG 9 CO 0.03 0.52 -0.77 -0.22 -1.07 0.00 0.00 179.97 178.46 2pco h LYS 10 N 0.00 0.56 -0.14 0.04 3.64 -1.66 -0.02 116.57 118.98 2pco h LYS 10 Ca -0.01 -0.47 -0.14 0.00 -1.27 0.00 0.00 60.65 58.76 2pco h LYS 10 Cb 0.98 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2pco h LYS 10 CO 0.07 1.09 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.75 2pco h LEU 11 N 0.38 0.45 -0.46 5.20 3.38 -0.57 0.60 115.31 124.29 2pco h LEU 11 Ca -0.04 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 2pco h LEU 11 Cb 1.37 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2pco h LEU 11 CO 0.14 0.90 -0.05 0.50 0.09 0.00 0.00 178.44 180.02 2pco h LYS 12 N 0.32 0.86 -0.58 1.13 3.64 -0.85 0.10 116.57 121.19 2pco h LYS 12 Ca 0.01 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.01 2pco h LYS 12 Cb 1.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2pco h LYS 12 CO 0.09 0.93 0.06 -0.22 -2.27 0.00 0.00 179.45 178.04 2pco h LYS 13 N 0.70 0.99 0.12 1.90 3.64 -0.77 -0.07 116.57 123.09 2pco h LYS 13 Ca 0.12 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2pco h LYS 13 Cb 0.58 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2pco h LYS 13 CO 0.03 0.96 -0.06 1.25 -2.27 0.00 0.00 179.45 179.36 2pco h LEU 14 N 0.89 -0.14 -0.02 5.20 5.85 -0.70 0.30 115.31 126.69 2pco h LEU 14 Ca 0.17 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2pco h LEU 14 Cb 0.47 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2pco h LEU 14 CO 0.02 -0.06 -0.30 0.03 -0.34 0.00 0.00 178.44 177.79 2pco h ARG 15 N -0.21 -0.42 -0.52 1.25 3.08 -0.78 0.19 114.38 116.98 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 0.16 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 2pco h ARG 15 CO 0.03 -0.28 0.18 -0.97 -1.07 0.00 0.00 179.97 177.86 2pco h ASN 16 N -0.44 0.18 -0.56 7.04 -0.73 -0.83 0.64 115.58 120.88 2pco h ASN 16 Ca 0.07 0.06 -0.08 0.00 1.87 0.00 0.00 56.30 58.22 2pco h ASN 16 Cb 0.53 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.15 2pco h ASN 16 CO -0.26 0.13 0.03 0.00 -0.37 0.00 0.00 177.43 176.96 2pco h ALA 17 N 1.35 0.94 -0.58 1.57 0.00 -0.40 -0.03 119.26 122.11 2pco h ALA 17 Ca 0.25 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2pco h ALA 17 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2pco h ALA 17 CO -0.26 0.64 0.04 1.25 0.00 0.00 0.00 179.25 180.93 2pco h LEU 18 N 0.93 0.96 -0.74 0.00 5.85 0.46 -0.22 115.31 122.56 2pco h LEU 18 Ca 0.18 -0.29 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 2pco h LEU 18 Cb 0.49 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2pco h LEU 18 CO 0.02 1.01 -0.29 0.50 -0.34 0.00 0.00 178.44 179.34 2pco h LYS 19 N 0.89 0.63 -0.54 1.25 3.64 -0.50 0.17 116.57 122.11 2pco h LYS 19 Ca 0.17 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2pco h LYS 19 Cb 0.49 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2pco h LYS 19 CO 0.02 0.85 0.19 -0.22 -2.27 0.00 0.00 179.45 178.03 2pco h LYS 20 N 0.54 0.82 -0.17 1.90 3.64 -0.60 0.58 116.57 123.29 2pco h LYS 20 Ca 0.07 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.13 2pco h LYS 20 Cb 0.78 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2pco h LYS 20 CO 0.06 0.74 -0.55 0.87 -2.27 0.00 0.00 179.45 178.30 2pco h LYS 21 N 0.74 0.50 -0.23 1.90 1.57 -0.66 0.92 116.57 121.30 2pco h LYS 21 Ca 0.18 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 2pco h LYS 21 Cb 0.24 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2pco h LYS 21 CO -0.01 0.92 -0.34 1.25 -0.57 0.00 0.00 179.45 180.70 2pco h LEU 22 N 0.39 0.69 0.12 2.94 5.85 -0.41 -3.34 115.31 121.55 2pco h LEU 22 Ca 0.01 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2pco h LEU 22 Cb 1.08 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2pco h LEU 22 CO 0.10 1.07 -0.06 0.50 -0.34 0.00 0.00 178.44 179.72 2pco h LYS 23 N 0.33 -0.15 0.00 1.25 3.64 -0.85 -3.50 116.57 117.29 2pco h LYS 23 Ca 0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2pco h LYS 23 Cb 0.92 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2pco h LYS 23 CO 0.08 0.06 0.00 0.41 -2.27 0.00 0.00 179.45 177.73 2pco n GLY 24 N 1.28 -0.56 1.93 5.01 0.00 0.31 -5.00 105.19 108.16 2pco n GLY 24 Ca -0.04 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2pco n GLY 24 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2pco n GLU 25 N 0.00 0.00 0.00 1.61 2.13 -1.23 -4.62 120.64 118.53 2pco n GLU 25 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2pco n GLU 25 Cb 0.00 0.00 0.25 0.00 0.27 0.00 0.00 31.44 31.96 2pco n GLU 25 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35