#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 0.80 -1.38 1.43 0.00 -1.26 -5.05 119.30 113.84 2pco s MET 2 Ca 0.00 0.81 -0.15 0.00 0.00 0.00 0.00 55.69 56.34 2pco s MET 2 Cb 0.00 0.39 0.06 0.00 0.00 0.00 0.00 34.83 35.28 2pco s MET 2 CO 0.00 -0.12 1.98 0.91 0.00 0.00 0.00 175.02 177.79 2pco n TRP 3 N 2.32 4.03 -1.97 4.11 8.01 -1.26 -4.97 117.44 127.72 2pco n TRP 3 Ca -0.14 -2.93 -0.34 0.00 -1.31 0.00 0.00 57.50 52.78 2pco n TRP 3 Cb 0.55 -2.55 0.03 0.00 -2.01 0.00 0.00 31.31 27.33 2pco n TRP 3 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 2pco s SER 4 N 3.50 5.37 0.00 -0.99 0.01 -1.26 -3.44 113.70 116.90 2pco s SER 4 Ca 0.49 2.07 0.00 0.00 1.31 0.00 0.00 55.95 59.82 2pco s SER 4 Cb 0.09 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2pco s SER 4 CO -0.01 -1.45 0.00 0.61 0.41 0.00 0.00 173.24 172.80 2pco n GLY 5 N -0.26 0.64 3.14 3.44 0.00 -1.26 -4.67 105.19 106.22 2pco n GLY 5 Ca 0.11 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 2pco n GLY 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pco n MET 6 N -0.60 -1.91 -0.29 1.61 2.81 -1.26 -4.55 117.12 112.93 2pco n MET 6 Ca 0.00 1.67 0.08 0.00 -1.81 0.00 0.00 57.70 57.65 2pco n MET 6 Cb 0.25 -3.23 0.23 0.00 -0.71 0.00 0.00 33.22 29.76 2pco n MET 6 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 2pco h TRP 7 N 2.62 0.70 -0.66 2.03 7.01 -1.83 -1.55 115.95 124.27 2pco h TRP 7 Ca -0.19 0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.79 2pco h TRP 7 Cb 0.96 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.81 2pco h TRP 7 CO 0.03 0.11 0.19 0.00 -2.79 0.00 0.00 178.44 175.97 2pco h ARG 8 N 0.54 1.02 0.00 2.65 3.08 -1.91 0.21 114.38 119.98 2pco h ARG 8 Ca 0.47 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 60.17 2pco h ARG 8 Cb 0.73 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2pco h ARG 8 CO -0.40 0.88 -0.67 0.00 -1.07 0.00 0.00 179.97 178.71 2pco h ARG 9 N 0.98 0.00 -0.21 0.04 3.08 -1.68 -0.29 114.38 116.30 2pco h ARG 9 Ca 0.21 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 2pco h ARG 9 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2pco h ARG 9 CO -0.00 0.67 -0.47 0.87 -1.07 0.00 0.00 179.97 179.97 2pco h LYS 10 N 0.00 0.53 -0.17 0.04 1.57 -0.26 0.74 116.57 119.02 2pco h LYS 10 Ca -0.01 -0.30 -0.15 0.00 -1.87 0.00 0.00 60.65 58.33 2pco h LYS 10 Cb 1.26 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2pco h LYS 10 CO 0.09 0.89 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.27 2pco h LEU 11 N 0.43 0.53 -0.57 2.94 3.38 -0.35 0.28 115.31 121.94 2pco h LEU 11 Ca 0.02 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2pco h LEU 11 Cb 0.98 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2pco h LEU 11 CO 0.09 0.95 0.02 0.50 0.09 0.00 0.00 178.44 180.09 2pco h LYS 12 N 0.37 1.00 -0.57 1.13 3.64 -0.80 0.05 116.57 121.39 2pco h LYS 12 Ca 0.01 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 2pco h LYS 12 Cb 1.04 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2pco h LYS 12 CO 0.09 0.98 0.05 -0.22 -2.27 0.00 0.00 179.45 178.09 2pco h LYS 13 N 0.89 0.98 0.24 1.90 3.64 -0.61 0.04 116.57 123.65 2pco h LYS 13 Ca 0.16 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2pco h LYS 13 Cb 0.52 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2pco h LYS 13 CO 0.03 0.96 -0.13 1.25 -2.27 0.00 0.00 179.45 179.28 2pco h LEU 14 N 0.87 -0.31 -0.10 5.20 5.85 -0.70 0.60 115.31 126.72 2pco h LEU 14 Ca 0.17 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2pco h LEU 14 Cb 0.48 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2pco h LEU 14 CO 0.02 -0.21 -0.31 0.03 -0.34 0.00 0.00 178.44 177.62 2pco h ARG 15 N -0.35 -0.39 -0.45 1.25 3.08 -0.80 0.28 114.38 117.01 2pco h ARG 15 Ca -0.03 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2pco h ARG 15 Cb 0.28 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 2pco h ARG 15 CO 0.04 -0.26 0.09 -0.97 -1.07 0.00 0.00 179.97 177.80 2pco h ASN 16 N -0.40 0.00 -0.04 7.04 -0.73 -0.78 -0.10 115.58 120.58 2pco h ASN 16 Ca 0.09 0.08 -0.10 0.00 1.87 0.00 0.00 56.30 58.23 2pco h ASN 16 Cb 0.54 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 2pco h ASN 16 CO -0.32 0.03 -0.29 0.00 -0.37 0.00 0.00 177.43 176.47 2pco h ALA 17 N 1.34 1.04 -0.37 1.57 0.00 -0.27 -1.02 119.26 121.56 2pco h ALA 17 Ca 0.22 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2pco h ALA 17 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2pco h ALA 17 CO -0.29 0.58 -0.36 1.25 0.00 0.00 0.00 179.25 180.44 2pco h LEU 18 N 0.43 0.91 -0.73 0.00 5.85 0.65 -0.79 115.31 121.63 2pco h LEU 18 Ca 0.06 -0.40 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 2pco h LEU 18 Cb 0.73 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2pco h LEU 18 CO 0.06 1.17 -0.18 0.50 -0.34 0.00 0.00 178.44 179.64 2pco h LYS 19 N 0.71 0.78 -0.58 1.25 3.64 -0.76 0.12 116.57 121.74 2pco h LYS 19 Ca 0.07 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 2pco h LYS 19 Cb 0.93 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 2pco h LYS 19 CO 0.09 0.91 0.28 -0.22 -2.27 0.00 0.00 179.45 178.23 2pco h LYS 20 N 0.69 0.81 0.13 1.90 3.64 -0.70 0.19 116.57 123.22 2pco h LYS 20 Ca 0.10 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2pco h LYS 20 Cb 0.68 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2pco h LYS 20 CO 0.05 0.62 -0.06 0.87 -2.27 0.00 0.00 179.45 178.66 2pco h LYS 21 N 0.81 -0.17 0.05 1.90 1.57 -0.69 -2.87 116.57 117.16 2pco h LYS 21 Ca 0.20 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2pco h LYS 21 Cb 0.08 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2pco h LYS 21 CO -0.03 0.29 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.04 2pco h LEU 22 N -0.86 -0.06 0.08 2.94 3.38 -0.86 -3.37 115.31 116.57 2pco h LEU 22 Ca -0.02 -0.51 -0.14 0.00 0.09 0.00 0.00 57.88 57.30 2pco h LEU 22 Cb 0.54 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.31 2pco h LEU 22 CO 0.03 0.66 -0.69 0.50 0.09 0.00 0.00 178.44 179.03 2pco h LYS 23 N -0.95 0.17 0.00 1.13 3.64 -0.88 -3.49 116.57 116.18 2pco h LYS 23 Ca -0.01 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2pco h LYS 23 Cb 0.56 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2pco h LYS 23 CO 0.01 1.14 0.00 0.41 -2.27 0.00 0.00 179.45 178.74 2pco n GLY 24 N 1.64 3.82 2.09 5.01 0.00 -0.57 -4.89 105.19 112.30 2pco n GLY 24 Ca -0.16 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.25 -4.58 120.64 118.55 2pco n GLU 25 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2pco n GLU 25 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2pco n GLU 25 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08