#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn n LYS 2 N 0.00 0.78 0.00 0.00 3.00 -1.26 -4.97 118.16 115.72 1omn n LYS 2 Ca 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 58.31 56.77 1omn n LYS 2 Cb 0.00 1.92 0.00 0.00 0.00 0.00 0.00 35.03 36.95 1omn n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omn n GLY 3 N -0.38 2.73 3.73 3.14 0.00 -1.26 -4.43 105.19 108.71 1omn n GLY 3 Ca -0.06 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1omn n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 4 N 2.31 2.11 -0.37 1.61 -0.14 -1.26 -3.21 119.74 120.79 1omn s LYS 4 Ca 0.00 1.66 0.00 0.00 -1.36 0.00 0.00 55.97 56.27 1omn s LYS 4 Cb 0.00 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.31 1omn s LYS 4 CO 0.00 -1.84 0.00 0.41 -0.76 0.00 0.00 175.35 173.16 1omn n GLY 5 N 0.17 0.23 3.70 -3.33 0.00 -0.90 -4.83 105.19 100.24 1omn n GLY 5 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1omn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omn n ALA 6 N -0.82 1.51 -1.95 4.61 0.00 -1.20 -4.17 120.51 118.49 1omn n ALA 6 Ca -0.04 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 1omn n ALA 6 Cb 0.17 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 1omn n ALA 6 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1omn s PRO 7 N -0.81 4.15 0.43 0.00 0.04 -1.26 -0.74 135.00 136.81 1omn s PRO 7 Ca 0.64 2.23 0.07 0.00 0.04 0.00 0.00 61.00 63.98 1omn s PRO 7 Cb -0.59 -4.02 -0.04 0.00 0.04 0.00 0.00 34.50 29.89 1omn s PRO 7 CO 0.53 -0.89 0.20 0.00 0.04 0.00 0.00 177.00 176.87 1omn n ARG 9 N -1.29 0.30 -0.26 0.00 1.74 -1.26 -4.79 116.66 111.11 1omn n ARG 9 Ca -0.01 -3.23 -0.07 0.00 -0.77 0.00 0.00 57.85 53.77 1omn n ARG 9 Cb 0.64 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 1omn n ARG 9 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1omn n LYS 10 N 2.65 -0.27 -0.35 5.56 4.01 -1.26 0.19 118.16 128.70 1omn n LYS 10 Ca 0.29 1.04 -0.03 0.00 -0.51 0.00 0.00 58.31 59.10 1omn n LYS 10 Cb 0.48 -1.53 0.10 0.00 -0.51 0.00 0.00 35.03 33.57 1omn n LYS 10 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 1omn h THR 11 N 0.00 1.23 -0.18 -0.18 1.35 -1.97 -3.19 112.91 109.98 1omn h THR 11 Ca 0.10 -0.43 -0.15 0.00 -0.55 0.00 0.00 66.41 65.38 1omn h THR 11 Cb 0.25 -0.13 -0.06 0.00 -1.73 0.00 0.00 68.15 66.48 1omn h THR 11 CO -0.57 0.23 0.01 0.23 -0.25 0.00 0.00 175.52 175.16 1omn n MET 12 N -4.44 1.52 -1.98 4.72 2.81 0.13 -4.91 117.12 114.97 1omn n MET 12 Ca 0.11 -0.74 -0.14 0.00 -1.81 0.00 0.00 57.70 55.12 1omn n MET 12 Cb 0.02 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.08 1omn n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1omn n TYR 13 N 1.50 -0.94 0.21 2.03 4.02 -1.21 -4.85 117.16 117.93 1omn n TYR 13 Ca 0.21 0.40 0.09 0.00 -0.01 0.00 0.00 57.90 58.59 1omn n TYR 13 Cb 0.63 -0.67 0.41 0.00 -0.02 0.00 0.00 39.34 39.68 1omn n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1omn h ASP 14 N 1.06 0.00 -2.83 7.72 3.58 -1.82 -3.48 116.42 120.65 1omn h ASP 14 Ca -0.20 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.65 1omn h ASP 14 Cb 0.56 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.51 1omn h ASP 14 CO 0.08 0.24 -0.64 0.00 -2.88 0.00 0.00 179.24 176.04 1omn n SER 17 N -4.47 0.00 -4.65 0.00 3.41 -1.26 -5.05 113.62 101.59 1omn n SER 17 Ca 0.08 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.36 1omn n SER 17 Cb 0.26 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.34 1omn n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1omn n GLY 18 N 0.00 -0.34 3.19 5.00 0.00 -1.26 -5.01 105.19 106.77 1omn n GLY 18 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1omn n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1omn s SER 19 N -2.22 0.26 -0.76 1.61 1.04 -1.26 -4.62 113.70 107.75 1omn s SER 19 Ca 0.70 -0.94 -0.25 0.00 0.48 0.00 0.00 55.95 55.93 1omn s SER 19 Cb -0.27 0.31 -0.06 0.00 0.10 0.00 0.00 66.02 66.10 1omn s SER 19 CO 0.54 -0.73 2.07 0.00 0.98 0.00 0.00 173.24 176.11 1omn n GLY 21 N 6.47 1.79 5.00 0.00 0.00 -1.26 -4.73 105.19 112.45 1omn n GLY 21 Ca 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1omn n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn n ARG 22 N 4.12 0.00 0.00 1.61 5.12 -1.26 -4.72 116.66 121.53 1omn n ARG 22 Ca 0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1omn n ARG 22 Cb 0.07 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.40 1omn n ARG 22 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1omn n ARG 23 N 0.00 0.11 -0.80 5.56 1.85 -1.26 -4.73 116.66 117.39 1omn n ARG 23 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1omn n ARG 23 Cb 0.00 -1.15 0.00 0.00 -1.05 0.00 0.00 32.46 30.26 1omn n ARG 23 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1omn n GLY 24 N -0.51 0.73 3.13 2.89 0.00 -1.26 -4.99 105.19 105.17 1omn n GLY 24 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1omn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 25 N -0.20 0.40 0.00 1.61 1.02 -1.26 -1.26 119.74 120.05 1omn s LYS 25 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1omn s LYS 25 Cb 0.00 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 1omn s LYS 25 CO 0.00 -0.08 0.41 0.00 -0.92 0.00 0.00 175.35 174.76