#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 0.61 -6.32 4.33 0.00 -2.10 -3.45 114.93 108.00 2pco h MET 2 Ca 0.00 -0.62 -0.60 0.00 0.00 0.00 0.00 59.70 58.48 2pco h MET 2 Cb 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 31.60 31.66 2pco h MET 2 CO 0.00 1.23 -0.65 -1.58 0.00 0.00 0.00 176.91 175.91 2pco s TRP 3 N -3.38 2.88 0.05 -0.22 0.51 -1.26 -5.13 118.94 112.39 2pco s TRP 3 Ca -0.08 -0.12 -0.27 0.00 -2.12 0.00 0.00 56.10 53.51 2pco s TRP 3 Cb 0.08 -1.39 0.08 0.00 -0.81 0.00 0.00 33.47 31.43 2pco s TRP 3 CO 0.90 0.52 0.70 -1.54 -0.51 0.00 0.00 176.95 177.01 2pco s SER 4 N -2.97 -0.55 0.00 2.95 1.04 -1.26 -4.92 113.70 108.00 2pco s SER 4 Ca 0.28 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2pco s SER 4 Cb -0.09 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2pco s SER 4 CO 0.19 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2pco n GLY 5 N 0.08 1.90 0.31 7.32 0.00 -1.26 -3.94 105.19 109.61 2pco n GLY 5 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2pco n GLY 5 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2pco h MET 6 N 0.00 0.77 -0.46 1.61 2.07 -1.98 -0.33 114.93 116.61 2pco h MET 6 Ca 0.00 -0.10 -0.06 0.00 -2.07 0.00 0.00 59.70 57.48 2pco h MET 6 Cb 0.00 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 29.56 2pco h MET 6 CO 0.00 0.61 0.07 2.35 1.07 0.00 0.00 176.91 181.01 2pco h TRP 7 N 0.77 0.81 -0.25 -0.22 7.01 -1.92 0.20 115.95 122.35 2pco h TRP 7 Ca 0.19 -0.11 -0.12 0.00 2.11 0.00 0.00 58.89 60.95 2pco h TRP 7 Cb 0.09 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 2pco h TRP 7 CO 0.01 0.76 -0.36 0.00 -2.79 0.00 0.00 178.44 176.06 2pco h ARG 8 N 0.63 0.56 -0.13 2.65 3.08 -1.69 0.49 114.38 119.96 2pco h ARG 8 Ca 0.14 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.80 2pco h ARG 8 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2pco h ARG 8 CO 0.01 0.84 -0.45 0.00 -1.07 0.00 0.00 179.97 179.30 2pco h ARG 9 N 0.47 0.33 -0.37 0.04 3.08 -0.88 0.46 114.38 117.51 2pco h ARG 9 Ca 0.05 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 2pco h ARG 9 Cb 0.85 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2pco h ARG 9 CO 0.07 0.72 -0.37 0.87 -1.07 0.00 0.00 179.97 180.19 2pco h LYS 10 N 0.27 0.87 -0.26 0.04 1.57 -0.36 0.47 116.57 119.16 2pco h LYS 10 Ca 0.02 -0.44 -0.12 0.00 -1.87 0.00 0.00 60.65 58.23 2pco h LYS 10 Cb 0.91 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2pco h LYS 10 CO 0.07 1.09 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.61 2pco h LEU 11 N 0.72 0.60 -0.59 2.94 3.38 -0.70 0.51 115.31 122.17 2pco h LEU 11 Ca 0.06 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2pco h LEU 11 Cb 0.94 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2pco h LEU 11 CO 0.09 0.91 0.07 0.50 0.09 0.00 0.00 178.44 180.10 2pco h LYS 12 N 0.48 0.99 -0.56 1.13 3.64 -0.67 -0.27 116.57 121.32 2pco h LYS 12 Ca 0.05 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2pco h LYS 12 Cb 0.84 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2pco h LYS 12 CO 0.07 0.95 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.97 2pco h LYS 13 N 0.89 0.97 0.02 1.90 3.64 -0.55 0.05 116.57 123.50 2pco h LYS 13 Ca 0.18 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2pco h LYS 13 Cb 0.45 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2pco h LYS 13 CO 0.02 0.96 -0.01 1.25 -2.27 0.00 0.00 179.45 179.40 2pco h LEU 14 N 0.89 -0.03 -0.01 5.20 5.85 -0.57 0.82 115.31 127.46 2pco h LEU 14 Ca 0.16 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2pco h LEU 14 Cb 0.53 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2pco h LEU 14 CO 0.03 0.02 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.77 2pco h ARG 15 N -0.07 -0.41 -0.64 1.25 2.43 -0.78 0.14 114.38 116.30 2pco h ARG 15 Ca -0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2pco h ARG 15 Cb 0.06 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 2pco h ARG 15 CO 0.01 -0.28 0.33 -0.97 -1.51 0.00 0.00 179.97 177.55 2pco h ASN 16 N -0.43 0.46 -0.39 -3.80 -0.73 -0.75 0.82 115.58 110.76 2pco h ASN 16 Ca 0.06 0.04 -0.11 0.00 1.87 0.00 0.00 56.30 58.17 2pco h ASN 16 Cb 0.52 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 2pco h ASN 16 CO -0.25 0.29 -0.15 0.00 -0.37 0.00 0.00 177.43 176.96 2pco h ALA 17 N 1.35 0.89 -0.57 1.57 0.00 -0.40 0.23 119.26 122.33 2pco h ALA 17 Ca 0.29 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2pco h ALA 17 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2pco h ALA 17 CO -0.21 0.63 0.10 1.25 0.00 0.00 0.00 179.25 181.03 2pco h LEU 18 N 0.76 0.90 -0.89 0.00 5.85 0.47 -1.04 115.31 121.36 2pco h LEU 18 Ca 0.12 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 2pco h LEU 18 Cb 0.66 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2pco h LEU 18 CO 0.05 0.93 -0.38 0.11 -0.34 0.00 0.00 178.44 178.81 2pco h LYS 19 N 0.84 0.35 -0.81 1.25 1.57 -0.51 -0.17 116.57 119.09 2pco h LYS 19 Ca 0.17 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2pco h LYS 19 Cb 0.41 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 2pco h LYS 19 CO 0.01 0.68 0.41 -0.22 -0.57 0.00 0.00 179.45 179.76 2pco h LYS 20 N 0.30 1.15 -0.19 3.15 3.64 -0.47 0.58 116.57 124.72 2pco h LYS 20 Ca 0.03 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 2pco h LYS 20 Cb 0.80 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2pco h LYS 20 CO 0.06 0.88 -0.28 0.87 -2.27 0.00 0.00 179.45 178.71 2pco h LYS 21 N 1.14 0.53 -0.43 1.90 1.57 -0.55 0.14 116.57 120.87 2pco h LYS 21 Ca 0.28 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2pco h LYS 21 Cb 0.09 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2pco h LYS 21 CO -0.04 0.91 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.46 2pco h LEU 22 N 0.20 0.88 -0.27 2.94 3.38 -0.88 -2.67 115.31 118.89 2pco h LEU 22 Ca 0.02 -0.33 -0.21 0.00 0.09 0.00 0.00 57.88 57.46 2pco h LEU 22 Cb 0.85 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2pco h LEU 22 CO 0.06 1.07 -0.75 0.50 0.09 0.00 0.00 178.44 179.42 2pco h LYS 23 N 0.75 0.64 -0.63 1.13 3.64 -0.87 -3.48 116.57 117.76 2pco h LYS 23 Ca 0.10 -0.52 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 2pco h LYS 23 Cb 0.76 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2pco h LYS 23 CO 0.06 1.14 -0.03 0.41 -2.27 0.00 0.00 179.45 178.76 2pco n GLY 24 N 0.62 0.58 3.55 5.01 0.00 0.46 -5.00 105.19 110.41 2pco n GLY 24 Ca -0.06 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.50 3.43 0.00 1.61 2.12 -0.93 -5.05 118.70 115.37 2pco s GLU 25 Ca 0.01 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.31 2pco s GLU 25 Cb -0.01 -4.01 0.00 0.00 0.26 0.00 0.00 34.13 30.37 2pco s GLU 25 CO 0.02 -1.47 0.00 1.63 -0.54 0.00 0.00 175.26 174.90