#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m0g n PRO 40 N 1.86 0.75 -0.08 0.00 -0.04 -1.26 -1.90 135.00 134.32 1m0g n PRO 40 Ca -0.12 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.41 1m0g n PRO 40 Cb 0.56 -1.21 0.10 0.00 -0.04 0.00 0.00 33.50 32.91 1m0g n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m0g s PRO 43 N -3.15 1.51 -0.62 0.00 0.04 -1.26 -4.60 135.00 126.93 1m0g s PRO 43 Ca -0.02 0.44 -0.05 0.00 0.04 0.00 0.00 61.00 61.41 1m0g s PRO 43 Cb -0.01 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1m0g s PRO 43 CO -0.08 -1.97 2.03 -1.13 0.04 0.00 0.00 177.00 175.89 1m0g n SER 44 N -3.64 4.02 0.00 6.66 3.41 -1.26 -3.97 113.62 118.84 1m0g n SER 44 Ca 0.07 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1m0g n SER 44 Cb 0.58 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1m0g n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m0g n GLY 45 N 3.51 -2.17 2.51 5.00 0.00 -1.26 -5.07 105.19 107.71 1m0g n GLY 45 Ca 0.36 0.78 -0.02 0.00 0.00 0.00 0.00 46.02 47.14 1m0g n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0g h THR 47 N 4.37 0.00 0.18 0.00 1.35 -1.99 0.14 112.91 116.96 1m0g h THR 47 Ca -0.16 -0.03 -0.23 0.00 -0.55 0.00 0.00 66.41 65.43 1m0g h THR 47 Cb 0.37 0.59 0.03 0.00 -1.73 0.00 0.00 68.15 67.40 1m0g h THR 47 CO 0.00 0.00 -1.02 0.11 -0.25 0.00 0.00 175.52 174.36 1m0g h LYS 48 N 0.00 0.38 -0.00 4.72 1.57 -1.96 -3.23 116.57 118.04 1m0g h LYS 48 Ca 0.00 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1m0g h LYS 48 Cb 0.04 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1m0g h LYS 48 CO 0.00 1.31 -0.09 0.00 -0.57 0.00 0.00 179.45 180.10 1m0g h ALA 50 N 3.51 1.49 0.00 0.00 0.00 -0.82 0.38 119.26 123.82 1m0g h ALA 50 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1m0g h ALA 50 Cb 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1m0g h ALA 50 CO 0.00 0.45 0.00 0.45 0.00 0.00 0.00 179.25 180.15 1m0g n SER 51 N -4.44 0.00 0.00 0.00 2.88 -1.24 -4.90 113.62 105.92 1m0g n SER 51 Ca 0.10 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1m0g n SER 51 Cb 0.08 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 1m0g n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m0g n GLY 52 N 0.58 0.02 3.15 0.46 0.00 0.13 -5.05 105.19 104.49 1m0g n GLY 52 Ca 0.10 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1m0g n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0g n VAL 54 N 5.49 0.03 0.92 0.00 0.24 -1.26 -3.03 118.33 120.73 1m0g n VAL 54 Ca -0.09 -0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.22 1m0g n VAL 54 Cb 0.55 -0.08 0.38 0.00 -1.47 0.00 0.00 33.84 33.22 1m0g n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1m0g s LYS 56 N -3.03 4.12 0.00 0.00 2.20 -1.17 -3.05 119.74 118.82 1m0g s LYS 56 Ca 0.11 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 57.60 1m0g s LYS 56 Cb 0.17 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 1m0g s LYS 56 CO 0.64 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1m0g n GLY 57 N 4.04 2.92 4.01 5.54 0.00 -1.26 -5.00 105.19 115.45 1m0g n GLY 57 Ca 0.16 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 1m0g n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m0g s LYS 58 N 0.00 2.25 0.00 1.61 -2.85 -1.17 -5.11 119.74 114.46 1m0g s LYS 58 Ca 0.00 -1.77 0.00 0.00 -1.00 0.00 0.00 55.97 53.20 1m0g s LYS 58 Cb 0.00 -2.52 0.00 0.00 -2.06 0.00 0.00 37.83 33.25 1m0g s LYS 58 CO 0.00 -0.87 0.00 2.41 0.10 0.00 0.00 175.35 176.99 1m0g n THR 59 N -2.19 0.00 0.00 3.79 -1.04 -1.26 -4.73 114.28 108.85 1m0g n THR 59 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1m0g n THR 59 Cb 0.62 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1m0g n THR 59 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1m0g n ASP 61 N 0.00 1.85 0.32 0.00 5.75 -1.17 -4.77 116.55 118.52 1m0g n ASP 61 Ca 0.00 -0.86 0.15 0.00 -0.01 0.00 0.00 54.79 54.08 1m0g n ASP 61 Cb 0.00 0.00 0.82 0.00 -1.03 0.00 0.00 41.12 40.91 1m0g n ASP 61 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1m0g h THR 62 N 0.79 0.00 -0.51 2.12 2.02 -1.95 1.94 112.91 117.33 1m0g h THR 62 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1m0g h THR 62 Cb 0.00 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1m0g h THR 62 CO 0.00 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 1m0g n SER 63 N -2.84 3.35 -3.36 4.18 2.88 -1.26 -4.49 113.62 112.08 1m0g n SER 63 Ca -0.02 -1.97 -0.14 0.00 -1.33 0.00 0.00 58.87 55.40 1m0g n SER 63 Cb 0.35 -0.34 -0.08 0.00 -0.75 0.00 0.00 64.21 63.39 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81