#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 2.79 0.75 0.05 0.00 -0.04 -1.26 -2.21 135.00 135.07 1m0g n PRO 40 Ca -0.18 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.27 1m0g n PRO 40 Cb 0.53 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.65 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 -3.26 2.06 -0.64 0.00 0.04 -1.26 -4.83 135.00 127.10 1m0g s PRO 43 Ca 0.31 0.62 -0.04 0.00 0.04 0.00 0.00 61.00 61.93 1m0g s PRO 43 Cb -0.10 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1m0g s PRO 43 CO 0.24 -1.63 1.88 -1.13 0.04 0.00 0.00 177.00 176.39 1m0g n SER 44 N -3.44 3.73 0.00 6.66 3.41 -1.26 -3.90 113.62 118.82 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 0.56 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 3.69 -1.60 2.74 5.00 0.00 -1.26 -5.07 105.19 108.68 1m0g n GLY 45 Ca 0.33 0.66 -0.02 0.00 0.00 0.00 0.00 46.02 46.99 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 3.06 0.08 -0.15 0.00 2.02 -1.98 1.68 112.91 117.62 1m0g h THR 47 Ca -0.03 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.96 1m0g h THR 47 Cb 0.84 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1m0g h THR 47 CO 0.01 0.00 -0.65 0.11 0.37 0.00 0.00 175.52 175.36 1m0g h LYS 48 N 0.00 0.71 -0.00 6.66 1.57 -1.95 -3.05 116.57 120.51 1m0g h LYS 48 Ca 0.15 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1m0g h LYS 48 Cb 1.60 0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.03 1m0g h LYS 48 CO -0.00 1.18 -0.32 0.00 -0.57 0.00 0.00 179.45 179.74 1m0g h ALA 50 N 3.38 0.76 0.00 0.00 0.00 0.14 -1.61 119.26 121.92 1m0g h ALA 50 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1m0g h ALA 50 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1m0g h ALA 50 CO 0.00 0.66 0.00 0.45 0.00 0.00 0.00 179.25 180.36 1m0g n SER 51 N -4.16 0.00 0.00 0.00 2.88 -1.24 -4.91 113.62 106.19 1m0g n SER 51 Ca 0.02 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1m0g n SER 51 Cb 0.39 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.77 -1.09 0.00 0.46 0.00 -0.61 -5.07 105.19 99.65 1m0g n GLY 52 Ca 0.13 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.00 0.77 0.00 0.24 -1.26 -3.26 118.33 114.82 1m0g n VAL 54 Ca 0.00 -0.11 0.12 0.00 -2.04 0.00 0.00 64.34 62.31 1m0g n VAL 54 Cb 0.00 -0.04 0.50 0.00 -1.47 0.00 0.00 33.84 32.83 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 -3.05 3.85 0.00 0.00 1.02 -1.20 -4.09 119.74 116.27 1m0g s LYS 56 Ca 0.11 0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.71 1m0g s LYS 56 Cb 0.15 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1m0g s LYS 56 CO 0.48 -0.95 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 1m0g n GLY 57 N 4.36 2.35 3.67 -3.33 0.00 -1.26 -5.07 105.19 105.91 1m0g n GLY 57 Ca 0.07 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 1m0g n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1m0g n LYS 58 N 0.00 0.72 0.00 1.61 0.00 -1.26 -5.11 118.16 114.12 1m0g n LYS 58 Ca 0.00 -3.39 0.00 0.00 -0.00 0.00 0.00 58.31 54.92 1m0g n LYS 58 Cb 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 35.03 35.50 1m0g n LYS 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1m0g n THR 59 N -1.65 0.00 0.00 0.58 -1.04 -1.26 -4.82 114.28 106.09 1m0g n THR 59 Ca -0.06 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1m0g n THR 59 Cb 0.61 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 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 0.94 0.13 0.00 5.75 -1.26 -4.81 116.55 117.29 1m0g n ASP 61 Ca 0.00 -0.68 0.08 0.00 -0.01 0.00 0.00 54.79 54.17 1m0g n ASP 61 Cb 0.00 0.00 0.41 0.00 -1.03 0.00 0.00 41.12 40.50 1m0g n ASP 61 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1m0g n THR 62 N 0.00 1.08 -0.93 2.12 -1.04 -1.26 0.10 114.28 114.35 1m0g n THR 62 Ca 0.00 0.69 0.08 0.00 -2.04 0.00 0.00 64.05 62.78 1m0g n THR 62 Cb 0.00 -1.69 0.33 0.00 -1.82 0.00 0.00 70.33 67.15 1m0g n THR 62 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1m0g n SER 63 N -2.03 4.72 0.00 8.00 2.88 -1.26 -4.57 113.62 121.36 1m0g n SER 63 Ca -0.01 -2.94 0.00 0.00 -1.33 0.00 0.00 58.87 54.59 1m0g n SER 63 Cb 0.11 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81