#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 0.16 -6.01 1.43 0.00 -2.10 -3.45 114.93 104.97 2pco h MET 2 Ca 0.00 -0.18 -0.61 0.00 0.00 0.00 0.00 59.70 58.92 2pco h MET 2 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 31.60 31.60 2pco h MET 2 CO 0.00 0.92 -0.52 -1.58 0.00 0.00 0.00 176.91 175.73 2pco s TRP 3 N -3.23 3.42 0.10 -0.22 0.51 -1.26 -5.10 118.94 113.16 2pco s TRP 3 Ca -0.02 0.18 -0.20 0.00 -2.12 0.00 0.00 56.10 53.93 2pco s TRP 3 Cb 0.10 -1.70 0.05 0.00 -0.81 0.00 0.00 33.47 31.11 2pco s TRP 3 CO 0.82 0.56 0.49 0.45 -0.51 0.00 0.00 176.95 178.76 2pco s SER 4 N -2.63 -0.39 0.01 2.95 0.15 -1.26 -5.02 113.70 107.50 2pco s SER 4 Ca 0.33 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2pco s SER 4 Cb -0.12 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2pco s SER 4 CO 0.26 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2pco n GLY 5 N 0.04 2.03 1.79 9.45 0.00 -1.26 -2.98 105.19 114.27 2pco n GLY 5 Ca -0.17 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 2pco n GLY 5 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2pco n MET 6 N 0.00 0.65 0.10 1.61 -0.00 -1.26 -4.95 117.12 113.27 2pco n MET 6 Ca 0.00 -1.09 -0.03 0.00 -0.00 0.00 0.00 57.70 56.58 2pco n MET 6 Cb 0.00 0.46 0.20 0.00 -0.00 0.00 0.00 33.22 33.88 2pco n MET 6 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 2pco h TRP 7 N 0.48 0.25 -0.35 3.17 7.01 -1.93 -1.32 115.95 123.26 2pco h TRP 7 Ca -0.51 -0.08 -0.09 0.00 2.11 0.00 0.00 58.89 60.33 2pco h TRP 7 Cb 1.35 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 28.34 2pco h TRP 7 CO -0.13 0.65 -0.14 0.00 -2.79 0.00 0.00 178.44 176.02 2pco h ARG 8 N 0.17 0.62 -0.02 2.65 3.08 -1.92 0.57 114.38 119.53 2pco h ARG 8 Ca 0.01 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.68 2pco h ARG 8 Cb 0.91 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2pco h ARG 8 CO 0.07 0.74 -0.77 0.00 -1.07 0.00 0.00 179.97 178.95 2pco h ARG 9 N 0.56 0.15 -0.48 0.04 3.08 -1.82 0.28 114.38 116.20 2pco h ARG 9 Ca 0.10 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2pco h ARG 9 Cb 0.57 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2pco h ARG 9 CO 0.04 0.85 -0.23 0.87 -1.07 0.00 0.00 179.97 180.43 2pco h LYS 10 N 0.09 0.99 -0.12 0.04 1.57 -0.85 0.15 116.57 118.44 2pco h LYS 10 Ca -0.02 -0.43 -0.14 0.00 -1.87 0.00 0.00 60.65 58.19 2pco h LYS 10 Cb 1.35 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2pco h LYS 10 CO 0.11 1.11 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.51 2pco h LEU 11 N 0.85 0.38 -0.54 2.94 3.38 -0.73 0.76 115.31 122.35 2pco h LEU 11 Ca 0.11 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2pco h LEU 11 Cb 0.81 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2pco h LEU 11 CO 0.07 0.83 0.08 0.50 0.09 0.00 0.00 178.44 180.01 2pco h LYS 12 N 0.27 0.89 -0.53 1.13 3.64 -0.75 -0.44 116.57 120.78 2pco h LYS 12 Ca 0.01 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 2pco h LYS 12 Cb 1.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2pco h LYS 12 CO 0.09 0.87 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.92 2pco h LYS 13 N 0.78 0.91 0.04 1.90 3.64 -0.55 0.10 116.57 123.38 2pco h LYS 13 Ca 0.16 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2pco h LYS 13 Cb 0.42 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2pco h LYS 13 CO 0.01 0.90 -0.02 1.25 -2.27 0.00 0.00 179.45 179.33 2pco h LEU 14 N 0.84 -0.04 -0.05 5.20 5.85 -0.58 0.89 115.31 127.43 2pco h LEU 14 Ca 0.16 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2pco h LEU 14 Cb 0.50 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2pco h LEU 14 CO 0.02 0.01 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.75 2pco h ARG 15 N -0.08 -0.40 -0.60 1.25 2.43 -0.75 0.17 114.38 116.40 2pco h ARG 15 Ca -0.00 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2pco h ARG 15 Cb 0.07 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2pco h ARG 15 CO 0.01 -0.27 0.30 -0.97 -1.51 0.00 0.00 179.97 177.53 2pco h ASN 16 N -0.41 0.42 -0.21 -3.80 -0.73 -0.73 0.97 115.58 111.08 2pco h ASN 16 Ca 0.07 0.04 -0.11 0.00 1.87 0.00 0.00 56.30 58.18 2pco h ASN 16 Cb 0.52 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2pco h ASN 16 CO -0.28 0.27 -0.24 0.00 -0.37 0.00 0.00 177.43 176.81 2pco h ALA 17 N 1.34 0.94 -0.46 1.57 0.00 -0.37 0.10 119.26 122.39 2pco h ALA 17 Ca 0.27 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2pco h ALA 17 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2pco h ALA 17 CO -0.20 0.61 -0.07 1.25 0.00 0.00 0.00 179.25 180.84 2pco h LEU 18 N 0.59 0.86 -0.78 0.00 5.85 0.47 0.66 115.31 122.96 2pco h LEU 18 Ca 0.08 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 2pco h LEU 18 Cb 0.72 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2pco h LEU 18 CO 0.06 1.00 -0.25 0.50 -0.34 0.00 0.00 178.44 179.40 2pco h LYS 19 N 0.70 0.64 -0.32 1.25 3.64 -0.51 -0.47 116.57 121.50 2pco h LYS 19 Ca 0.12 -0.26 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 2pco h LYS 19 Cb 0.60 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2pco h LYS 19 CO 0.04 0.84 -0.23 -0.22 -2.27 0.00 0.00 179.45 177.61 2pco h LYS 20 N 0.56 0.62 -0.43 1.90 3.64 -0.69 0.28 116.57 122.44 2pco h LYS 20 Ca 0.08 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 2pco h LYS 20 Cb 0.73 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2pco h LYS 20 CO 0.06 0.80 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.81 2pco h LYS 21 N 0.55 0.77 -0.07 1.90 3.64 -0.29 0.22 116.57 123.30 2pco h LYS 21 Ca 0.08 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 2pco h LYS 21 Cb 0.69 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2pco h LYS 21 CO 0.05 0.85 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.83 2pco h LEU 22 N 0.61 0.28 0.01 5.20 3.38 -0.84 -3.34 115.31 120.60 2pco h LEU 22 Ca 0.12 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2pco h LEU 22 Cb 0.51 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2pco h LEU 22 CO 0.02 0.82 -0.06 0.50 0.09 0.00 0.00 178.44 179.82 2pco h LYS 23 N -0.26 0.03 -1.28 1.13 3.64 -0.98 -3.49 116.57 115.36 2pco h LYS 23 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2pco h LYS 23 Cb 0.79 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2pco h LYS 23 CO 0.04 0.94 0.00 0.41 -2.27 0.00 0.00 179.45 178.57 2pco n GLY 24 N 1.41 0.73 3.90 5.01 0.00 0.79 -5.07 105.19 111.94 2pco n GLY 24 Ca -0.10 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.07 3.62 0.00 1.61 2.02 -1.23 -5.09 118.70 117.57 2pco s GLU 25 Ca 0.00 0.27 0.08 0.00 0.02 0.00 0.00 54.97 55.34 2pco s GLU 25 Cb 0.00 -2.40 0.49 0.00 0.10 0.00 0.00 34.13 32.32 2pco s GLU 25 CO 0.00 -0.12 0.95 1.17 0.02 0.00 0.00 175.26 177.28