#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 0.60 -0.50 1.43 1.00 -1.26 -5.09 119.30 115.49 2pco s MET 2 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 55.69 54.90 2pco s MET 2 Cb 0.00 -0.35 0.22 0.00 0.00 0.00 0.00 34.83 34.71 2pco s MET 2 CO 0.00 0.06 0.54 0.91 0.00 0.00 0.00 175.02 176.53 2pco n TRP 3 N 1.24 1.03 -2.41 -0.03 8.01 -1.26 -5.10 117.44 118.91 2pco n TRP 3 Ca -0.21 -3.76 -0.39 0.00 -1.31 0.00 0.00 57.50 51.83 2pco n TRP 3 Cb 0.55 -0.32 -0.03 0.00 -2.01 0.00 0.00 31.31 29.50 2pco n TRP 3 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2pco s SER 4 N -1.33 6.92 0.00 -0.99 1.04 -1.26 -4.19 113.70 113.89 2pco s SER 4 Ca 0.35 2.27 0.00 0.00 0.48 0.00 0.00 55.95 59.05 2pco s SER 4 Cb 0.11 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2pco s SER 4 CO -0.11 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2pco n GLY 5 N 0.82 2.07 3.67 7.32 0.00 -1.26 -4.80 105.19 113.01 2pco n GLY 5 Ca 0.02 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2pco n GLY 5 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pco s MET 6 N 0.00 2.91 0.38 1.61 -1.94 -1.26 -4.92 119.30 116.07 2pco s MET 6 Ca 0.00 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 2pco s MET 6 Cb 0.00 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 34.10 2pco s MET 6 CO 0.00 0.68 0.00 1.87 -0.01 0.00 0.00 175.02 177.56 2pco n TRP 7 N 1.97 -3.95 0.05 -0.03 -0.00 -1.26 -4.77 117.44 109.45 2pco n TRP 7 Ca -0.18 1.19 -0.00 0.00 -0.00 0.00 0.00 57.50 58.51 2pco n TRP 7 Cb 0.53 2.91 0.29 0.00 -0.00 0.00 0.00 31.31 35.04 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 0.39 -0.12 5.87 3.08 -1.95 0.37 114.38 122.02 2pco h ARG 8 Ca 0.00 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 2pco h ARG 8 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2pco h ARG 8 CO 0.00 0.54 -0.56 0.00 -1.07 0.00 0.00 179.97 178.88 2pco h ARG 9 N 0.36 0.37 -0.24 0.04 3.08 -1.95 0.54 114.38 116.59 2pco h ARG 9 Ca 0.07 -0.24 -0.17 0.00 0.07 0.00 0.00 59.98 59.71 2pco h ARG 9 Cb 0.49 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2pco h ARG 9 CO 0.03 0.83 -0.53 0.87 -1.07 0.00 0.00 179.97 180.10 2pco h LYS 10 N 0.28 0.69 -0.13 0.04 1.57 -1.72 -0.05 116.57 117.25 2pco h LYS 10 Ca 0.00 -0.43 -0.15 0.00 -1.87 0.00 0.00 60.65 58.20 2pco h LYS 10 Cb 1.07 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2pco h LYS 10 CO 0.09 1.05 -0.56 -0.07 -0.57 0.00 0.00 179.45 179.39 2pco h LEU 11 N 0.53 0.46 -0.56 2.94 3.38 -0.78 0.11 115.31 121.39 2pco h LEU 11 Ca 0.02 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2pco h LEU 11 Cb 1.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2pco h LEU 11 CO 0.11 0.93 0.09 0.50 0.09 0.00 0.00 178.44 180.16 2pco h LYS 12 N 0.32 0.93 -0.48 1.13 3.64 -0.73 -0.84 116.57 120.54 2pco h LYS 12 Ca 0.00 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 2pco h LYS 12 Cb 1.08 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2pco h LYS 12 CO 0.10 0.89 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.92 2pco h LYS 13 N 0.82 0.81 -0.07 1.90 3.64 -0.66 -0.16 116.57 122.85 2pco h LYS 13 Ca 0.17 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2pco h LYS 13 Cb 0.41 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2pco h LYS 13 CO 0.01 0.83 0.04 1.25 -2.27 0.00 0.00 179.45 179.32 2pco h LEU 14 N 0.75 0.09 0.22 5.20 5.85 -0.45 0.10 115.31 127.07 2pco h LEU 14 Ca 0.14 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2pco h LEU 14 Cb 0.50 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2pco h LEU 14 CO 0.03 0.13 -0.26 -0.09 -0.34 0.00 0.00 178.44 177.90 2pco h ARG 15 N 0.04 -0.51 -0.63 1.25 2.43 -0.87 0.11 114.38 116.20 2pco h ARG 15 Ca 0.03 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 2pco h ARG 15 Cb 0.06 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 2pco h ARG 15 CO -0.00 -0.34 0.27 -0.97 -1.51 0.00 0.00 179.97 177.42 2pco h ASN 16 N -0.53 0.32 -0.53 -3.80 -0.73 -0.84 0.71 115.58 110.19 2pco h ASN 16 Ca 0.00 0.06 -0.11 0.00 1.87 0.00 0.00 56.30 58.13 2pco h ASN 16 Cb 0.51 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 2pco h ASN 16 CO -0.08 0.19 -0.10 0.00 -0.37 0.00 0.00 177.43 177.07 2pco h ALA 17 N 1.40 0.72 -0.64 1.57 0.00 -0.51 -0.43 119.26 121.37 2pco h ALA 17 Ca 0.31 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2pco h ALA 17 Cb 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2pco h ALA 17 CO -0.27 0.63 0.27 1.25 0.00 0.00 0.00 179.25 181.13 2pco h LEU 18 N 0.87 0.88 -0.91 0.00 5.85 0.36 0.40 115.31 122.76 2pco h LEU 18 Ca 0.14 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 2pco h LEU 18 Cb 0.67 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2pco h LEU 18 CO 0.05 0.80 -0.35 0.11 -0.34 0.00 0.00 178.44 178.71 2pco h LYS 19 N 0.90 0.37 -0.31 1.25 1.57 -0.62 -0.37 116.57 119.38 2pco h LYS 19 Ca 0.22 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2pco h LYS 19 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2pco h LYS 19 CO -0.02 0.68 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.07 2pco h LYS 20 N 0.32 0.60 -0.41 3.15 3.64 -0.38 0.13 116.57 123.63 2pco h LYS 20 Ca 0.04 -0.24 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 2pco h LYS 20 Cb 0.77 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2pco h LYS 20 CO 0.06 0.80 -0.31 0.87 -2.27 0.00 0.00 179.45 178.60 2pco h LYS 21 N 0.53 0.94 -0.02 1.90 1.57 -0.37 -2.49 116.57 118.62 2pco h LYS 21 Ca 0.07 -0.46 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 2pco h LYS 21 Cb 0.71 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2pco h LYS 21 CO 0.05 1.12 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.46 2pco h LEU 22 N 0.76 0.05 -0.55 2.94 3.38 -0.75 -2.50 115.31 118.65 2pco h LEU 22 Ca 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2pco h LEU 22 Cb 0.90 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2pco h LEU 22 CO 0.08 0.56 0.32 0.50 0.09 0.00 0.00 178.44 179.99 2pco h LYS 23 N 0.04 0.75 0.00 1.13 3.64 -0.55 -3.47 116.57 118.11 2pco h LYS 23 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2pco h LYS 23 Cb 0.93 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2pco h LYS 23 CO 0.07 0.56 0.00 0.41 -2.27 0.00 0.00 179.45 178.22 2pco n GLY 24 N -1.08 1.54 3.55 5.01 0.00 -0.94 -5.07 105.19 108.20 2pco n GLY 24 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2pco n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pco s GLU 25 N 0.00 3.08 0.00 1.61 2.02 -1.02 -4.99 118.70 119.40 2pco s GLU 25 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.70 2pco s GLU 25 Cb 0.00 -4.65 0.00 0.00 0.10 0.00 0.00 34.13 29.58 2pco s GLU 25 CO 0.00 -2.46 0.00 0.36 0.02 0.00 0.00 175.26 173.18