#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pco n MET 2 N 0.00 -1.61 -2.52 4.33 2.81 -1.26 -4.91 117.12 113.95 2pco n MET 2 Ca 0.00 1.40 -0.38 0.00 -1.81 0.00 0.00 57.70 56.91 2pco n MET 2 Cb 0.00 -4.50 -0.04 0.00 -0.71 0.00 0.00 33.22 27.97 2pco n MET 2 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2pco s TRP 3 N -2.79 3.42 0.35 2.03 0.51 -1.26 -4.85 118.94 116.34 2pco s TRP 3 Ca 0.08 1.68 -0.29 0.00 -2.12 0.00 0.00 56.10 55.45 2pco s TRP 3 Cb -0.02 -3.18 -0.11 0.00 -0.81 0.00 0.00 33.47 29.35 2pco s TRP 3 CO 0.80 -0.55 1.45 -1.54 -0.51 0.00 0.00 176.95 176.60 2pco s SER 4 N -1.28 6.48 0.00 2.95 1.04 -1.26 -0.75 113.70 120.88 2pco s SER 4 Ca 0.52 2.92 0.00 0.00 0.48 0.00 0.00 55.95 59.87 2pco s SER 4 Cb -0.26 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.20 2pco s SER 4 CO 0.33 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2pco n GLY 5 N 0.87 2.01 0.38 7.32 0.00 -1.26 -4.61 105.19 109.90 2pco n GLY 5 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 2pco n GLY 5 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pco h MET 6 N 0.00 1.28 -0.53 1.61 -1.53 -1.92 0.46 114.93 114.30 2pco h MET 6 Ca 0.00 -0.08 -0.06 0.00 -3.44 0.00 0.00 59.70 56.12 2pco h MET 6 Cb 0.00 -0.29 -0.02 0.00 -0.55 0.00 0.00 31.60 30.74 2pco h MET 6 CO 0.00 0.85 0.09 2.35 0.14 0.00 0.00 176.91 180.33 2pco h TRP 7 N 1.32 0.93 -0.32 1.39 7.01 -1.20 -0.09 115.95 124.98 2pco h TRP 7 Ca 0.36 -0.13 -0.11 0.00 2.11 0.00 0.00 58.89 61.12 2pco h TRP 7 Cb -0.15 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.64 2pco h TRP 7 CO -0.00 0.83 -0.26 0.00 -2.79 0.00 0.00 178.44 176.22 2pco h ARG 8 N 0.76 0.65 -0.34 2.65 3.08 -1.62 0.36 114.38 119.92 2pco h ARG 8 Ca 0.16 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2pco h ARG 8 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2pco h ARG 8 CO 0.01 0.85 -0.22 0.00 -1.07 0.00 0.00 179.97 179.54 2pco h ARG 9 N 0.57 0.66 -0.55 0.04 3.08 -0.66 0.48 114.38 118.00 2pco h ARG 9 Ca 0.08 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 2pco h ARG 9 Cb 0.74 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2pco h ARG 9 CO 0.06 0.82 -0.05 0.87 -1.07 0.00 0.00 179.97 180.60 2pco h LYS 10 N 0.58 1.00 -0.27 0.04 1.57 -0.38 0.28 116.57 119.39 2pco h LYS 10 Ca 0.09 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 2pco h LYS 10 Cb 0.69 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2pco h LYS 10 CO 0.05 1.02 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.55 2pco h LEU 11 N 0.88 0.60 -0.48 2.94 3.38 -0.68 0.55 115.31 122.51 2pco h LEU 11 Ca 0.15 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2pco h LEU 11 Cb 0.61 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2pco h LEU 11 CO 0.04 0.89 -0.07 0.50 0.09 0.00 0.00 178.44 179.89 2pco h LYS 12 N 0.49 0.90 -0.54 1.13 3.64 -0.62 0.14 116.57 121.71 2pco h LYS 12 Ca 0.06 -0.33 -0.12 0.00 -1.27 0.00 0.00 60.65 58.99 2pco h LYS 12 Cb 0.81 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2pco h LYS 12 CO 0.07 0.97 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.88 2pco h LYS 13 N 0.76 1.04 0.11 1.90 3.64 -0.65 -0.10 116.57 123.27 2pco h LYS 13 Ca 0.13 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 2pco h LYS 13 Cb 0.62 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2pco h LYS 13 CO 0.04 1.09 -0.05 1.25 -2.27 0.00 0.00 179.45 179.50 2pco h LEU 14 N 0.92 -0.13 0.01 5.20 5.85 -0.70 0.36 115.31 126.82 2pco h LEU 14 Ca 0.14 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2pco h LEU 14 Cb 0.70 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 2pco h LEU 14 CO 0.05 -0.03 -0.30 0.03 -0.34 0.00 0.00 178.44 177.85 2pco h ARG 15 N -0.22 -0.44 -0.50 1.25 3.08 -0.80 0.21 114.38 116.97 2pco h ARG 15 Ca -0.02 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.14 2pco h ARG 15 Cb 0.17 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 2pco h ARG 15 CO 0.03 -0.30 0.16 -0.97 -1.07 0.00 0.00 179.97 177.82 2pco h ASN 16 N -0.46 0.14 -0.61 7.04 -0.73 -0.86 0.71 115.58 120.80 2pco h ASN 16 Ca 0.06 0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 2pco h ASN 16 Cb 0.54 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.17 2pco h ASN 16 CO -0.25 0.11 0.07 0.00 -0.37 0.00 0.00 177.43 176.99 2pco h ALA 17 N 1.34 0.94 -0.57 1.57 0.00 -0.42 -0.40 119.26 121.73 2pco h ALA 17 Ca 0.24 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2pco h ALA 17 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2pco h ALA 17 CO -0.26 0.65 0.05 1.25 0.00 0.00 0.00 179.25 180.94 2pco h LEU 18 N 0.97 0.95 -0.91 0.00 5.85 0.48 -0.04 115.31 122.61 2pco h LEU 18 Ca 0.19 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2pco h LEU 18 Cb 0.46 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2pco h LEU 18 CO 0.02 1.00 -0.16 0.50 -0.34 0.00 0.00 178.44 179.45 2pco h LYS 19 N 0.87 0.62 -0.45 1.25 3.64 -0.51 -0.10 116.57 121.88 2pco h LYS 19 Ca 0.17 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2pco h LYS 19 Cb 0.48 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2pco h LYS 19 CO 0.02 0.76 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.65 2pco h LYS 20 N 0.56 0.81 -0.40 1.90 3.64 -0.54 0.16 116.57 122.70 2pco h LYS 20 Ca 0.09 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 2pco h LYS 20 Cb 0.60 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2pco h LYS 20 CO 0.04 0.88 -0.12 0.87 -2.27 0.00 0.00 179.45 178.85 2pco h LYS 21 N 0.74 0.79 -0.11 1.90 1.57 -0.44 0.13 116.57 121.15 2pco h LYS 21 Ca 0.13 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 2pco h LYS 21 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2pco h LYS 21 CO 0.04 0.93 -0.46 -0.07 -0.57 0.00 0.00 179.45 179.32 2pco h LEU 22 N 0.60 0.28 -0.19 2.94 3.38 -0.72 -2.76 115.31 118.85 2pco h LEU 22 Ca 0.10 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2pco h LEU 22 Cb 0.65 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2pco h LEU 22 CO 0.04 0.71 -0.28 0.50 0.09 0.00 0.00 178.44 179.50 2pco h LYS 23 N 0.22 0.53 -3.18 1.13 3.64 -0.50 -3.49 116.57 114.92 2pco h LYS 23 Ca 0.01 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 2pco h LYS 23 Cb 0.90 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2pco h LYS 23 CO 0.07 0.91 -0.05 0.41 -2.27 0.00 0.00 179.45 178.52 2pco n GLY 24 N 0.32 0.61 2.75 5.01 0.00 0.43 -5.08 105.19 109.22 2pco n GLY 24 Ca -0.06 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.09 0.26 0.00 1.61 2.12 -1.17 -5.08 118.70 113.35 2pco s GLU 25 Ca 0.03 -0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.36 2pco s GLU 25 Cb -0.00 -0.90 0.00 0.00 0.26 0.00 0.00 34.13 33.48 2pco s GLU 25 CO 0.05 -0.86 0.00 1.63 -0.54 0.00 0.00 175.26 175.54