#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 -1.07 -4.83 118.16 116.04 1omn n LYS 2 Ca 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 58.31 56.96 1omn n LYS 2 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 35.03 34.91 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 1.88 0.92 3.69 3.14 0.00 -1.26 -2.08 105.19 111.49 1omn n GLY 3 Ca 0.07 0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.86 1omn n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1omn n LYS 4 N 0.00 2.33 -1.87 1.61 4.81 -1.26 -0.49 118.16 123.28 1omn n LYS 4 Ca 0.00 0.84 -0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1omn n LYS 4 Cb 0.00 -2.60 -0.00 0.00 0.02 0.00 0.00 35.03 32.45 1omn n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1omn n GLY 5 N 3.18 -0.29 3.81 3.14 0.00 0.37 -4.82 105.19 110.59 1omn n GLY 5 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1omn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omn s ALA 6 N -1.58 2.90 0.10 4.61 0.00 0.35 -4.36 121.76 123.78 1omn s ALA 6 Ca 0.00 0.43 -0.35 0.00 0.00 0.00 0.00 51.96 52.04 1omn s ALA 6 Cb 0.00 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 1omn s ALA 6 CO 0.00 -0.37 1.57 -2.30 0.00 0.00 0.00 175.76 174.66 1omn n PRO 7 N -1.34 1.93 -3.99 0.00 -0.02 -1.26 -0.62 135.00 129.70 1omn n PRO 7 Ca 0.08 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 1omn n PRO 7 Cb 0.53 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1omn n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1omn s ARG 9 N -2.49 3.04 0.00 0.00 0.52 -1.26 -4.75 118.95 114.02 1omn s ARG 9 Ca -0.06 -2.36 0.00 0.00 -0.52 0.00 0.00 55.73 52.79 1omn s ARG 9 Cb -0.02 -4.10 0.00 0.00 0.52 0.00 0.00 34.95 31.35 1omn s ARG 9 CO -0.04 -1.24 0.53 1.63 0.02 0.00 0.00 175.30 176.20 1omn n LYS 10 N 3.98 0.00 0.27 3.54 5.02 -1.26 -0.09 118.16 129.62 1omn n LYS 10 Ca 0.07 0.53 0.11 0.00 -2.02 0.00 0.00 58.31 57.01 1omn n LYS 10 Cb 0.42 -0.95 0.76 0.00 -0.02 0.00 0.00 35.03 35.25 1omn n LYS 10 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1omn h THR 11 N 0.00 0.79 -0.47 -0.18 1.35 -1.94 -3.30 112.91 109.16 1omn h THR 11 Ca 0.00 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.55 1omn h THR 11 Cb 0.00 0.99 -0.13 0.00 -1.73 0.00 0.00 68.15 67.28 1omn h THR 11 CO 0.00 0.00 0.38 0.23 -0.25 0.00 0.00 175.52 175.88 1omn n MET 12 N -4.23 1.79 -3.39 4.72 2.81 0.88 -4.91 117.12 114.78 1omn n MET 12 Ca -0.03 -1.50 -0.12 0.00 -1.81 0.00 0.00 57.70 54.24 1omn n MET 12 Cb 0.09 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 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 0.47 -0.56 0.29 2.03 4.02 -1.24 -4.84 117.16 117.33 1omn n TYR 13 Ca 0.29 0.14 0.13 0.00 -0.01 0.00 0.00 57.90 58.45 1omn n TYR 13 Cb 0.57 -0.91 0.26 0.00 -0.02 0.00 0.00 39.34 39.25 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 0.88 0.00 -0.01 7.72 3.58 -1.85 -3.42 116.42 123.32 1omn h ASP 14 Ca -0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1omn h ASP 14 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1omn h ASP 14 CO 0.15 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.51 1omn n SER 17 N 0.43 0.00 0.00 0.00 3.41 -1.26 -5.01 113.62 111.19 1omn n SER 17 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1omn n SER 17 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.06 -3.50 3.43 5.00 0.00 -1.26 -4.96 105.19 103.84 1omn n GLY 18 Ca 0.00 -1.88 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.86 -0.51 -1.38 1.61 1.04 -1.26 -4.62 113.70 107.70 1omn s SER 19 Ca 0.00 0.53 -0.11 0.00 0.48 0.00 0.00 55.95 56.85 1omn s SER 19 Cb 0.00 0.48 -0.06 0.00 0.10 0.00 0.00 66.02 66.54 1omn s SER 19 CO 0.00 -0.56 2.56 0.00 0.98 0.00 0.00 173.24 176.23 1omn n GLY 21 N 3.79 -0.15 0.00 0.00 0.00 -1.26 -4.81 105.19 102.76 1omn n GLY 21 Ca 0.64 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1omn n GLY 21 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1omn n ARG 22 N -0.07 0.00 0.00 1.61 1.85 -1.26 -5.02 116.66 113.77 1omn n ARG 22 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1omn n ARG 22 Cb 0.39 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.80 1omn n ARG 22 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1omn n ARG 23 N 0.00 0.03 -2.84 2.89 1.85 -1.26 -4.69 116.66 112.63 1omn n ARG 23 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 1omn n ARG 23 Cb 0.00 -1.00 0.02 0.00 -1.05 0.00 0.00 32.46 30.43 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 -0.27 -0.51 3.49 2.89 0.00 -1.26 -4.99 105.19 104.54 1omn n GLY 24 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.51 0.64 0.00 1.61 -0.14 -1.26 -4.16 119.74 110.91 1omn s LYS 25 Ca 0.22 0.93 0.00 0.00 -1.36 0.00 0.00 55.97 55.76 1omn s LYS 25 Cb -0.10 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.26 1omn s LYS 25 CO 0.27 -0.12 0.29 0.00 -0.76 0.00 0.00 175.35 175.03