#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 2.04 0.75 -0.05 0.00 -0.04 -1.26 -1.87 135.00 134.57 1m0g n PRO 40 Ca -0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1m0g n PRO 40 Cb 0.56 -1.22 0.09 0.00 -0.04 0.00 0.00 33.50 32.89 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 -2.87 1.31 -0.82 0.00 0.04 -1.26 -4.60 135.00 126.80 1m0g s PRO 43 Ca -0.03 0.36 -0.05 0.00 0.04 0.00 0.00 61.00 61.31 1m0g s PRO 43 Cb -0.01 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 1m0g s PRO 43 CO -0.05 -2.10 2.14 -1.13 0.04 0.00 0.00 177.00 175.90 1m0g n SER 44 N -3.71 4.76 0.00 6.66 3.41 -1.26 -3.99 113.62 119.49 1m0g n SER 44 Ca 0.07 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1m0g n SER 44 Cb 0.59 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 3.64 -2.26 2.98 5.00 0.00 -1.26 -5.09 105.19 108.18 1m0g n GLY 45 Ca 0.43 0.80 -0.01 0.00 0.00 0.00 0.00 46.02 47.23 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 4.42 0.06 -0.14 0.00 2.02 -1.98 0.75 112.91 118.04 1m0g h THR 47 Ca -0.12 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.89 1m0g h THR 47 Cb 0.48 0.57 0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1m0g h THR 47 CO 0.01 0.00 -0.57 0.11 0.37 0.00 0.00 175.52 175.44 1m0g h LYS 48 N 0.00 0.63 -0.00 6.66 1.57 -1.92 -3.00 116.57 120.51 1m0g h LYS 48 Ca 0.04 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1m0g h LYS 48 Cb 0.94 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1m0g h LYS 48 CO -0.00 1.12 -0.20 0.00 -0.57 0.00 0.00 179.45 179.80 1m0g h ALA 50 N 3.35 0.29 -0.06 0.00 0.00 -0.42 -2.90 119.26 119.53 1m0g h ALA 50 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1m0g h ALA 50 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 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 -3.95 1.21 0.00 0.00 2.88 -1.20 -4.91 113.62 107.65 1m0g n SER 51 Ca -0.08 -1.49 0.00 0.00 -1.33 0.00 0.00 58.87 55.97 1m0g n SER 51 Cb 0.74 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 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 1.10 3.75 3.42 0.46 0.00 -1.10 -5.05 105.19 107.77 1m0g n GLY 52 Ca 0.18 -0.63 -0.55 0.00 0.00 0.00 0.00 46.02 45.03 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 6.66 0.19 1.02 0.00 0.24 -1.26 -3.42 118.33 121.76 1m0g n VAL 54 Ca 0.44 -0.30 0.13 0.00 -2.04 0.00 0.00 64.34 62.56 1m0g n VAL 54 Cb 0.13 0.27 0.47 0.00 -1.47 0.00 0.00 33.84 33.24 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 -2.97 3.99 0.00 0.00 2.36 -1.22 -3.09 119.74 118.80 1m0g s LYS 56 Ca 0.14 1.83 0.00 0.00 -2.55 0.00 0.00 55.97 55.39 1m0g s LYS 56 Cb 0.18 -3.98 0.00 0.00 -1.05 0.00 0.00 37.83 32.99 1m0g s LYS 56 CO 0.60 -1.06 0.00 0.41 1.55 0.00 0.00 175.35 176.85 1m0g n GLY 57 N 4.33 2.90 3.98 5.54 0.00 -1.26 -5.01 105.19 115.67 1m0g n GLY 57 Ca 0.18 -0.76 -0.22 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 0.61 0.00 1.61 2.85 -1.18 -5.11 118.16 116.94 1m0g n LYS 58 Ca 0.00 -3.31 0.00 0.00 -1.05 0.00 0.00 58.31 53.95 1m0g n LYS 58 Cb 0.00 -0.05 0.00 0.00 -0.65 0.00 0.00 35.03 34.33 1m0g n LYS 58 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1m0g n THR 59 N -2.15 0.00 0.00 0.58 -1.04 -1.26 -4.74 114.28 105.67 1m0g n THR 59 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1m0g n THR 59 Cb 0.62 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 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 1.27 0.15 0.00 5.75 -1.26 -4.79 116.55 117.66 1m0g n ASP 61 Ca 0.00 -0.78 0.09 0.00 -0.01 0.00 0.00 54.79 54.08 1m0g n ASP 61 Cb 0.00 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 40.56 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 1.01 -1.00 2.12 -1.04 -1.26 0.85 114.28 114.95 1m0g n THR 62 Ca 0.00 0.71 0.05 0.00 -2.04 0.00 0.00 64.05 62.78 1m0g n THR 62 Cb 0.00 -1.71 0.31 0.00 -1.82 0.00 0.00 70.33 67.11 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 -2.12 4.55 0.00 8.00 2.88 -1.26 -4.54 113.62 121.14 1m0g n SER 63 Ca -0.01 -3.07 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 1m0g n SER 63 Cb 0.11 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81