#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 3.05 0.75 0.00 0.00 -0.04 -1.26 -1.98 135.00 135.53 1m0g n PRO 40 Ca -0.16 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.43 1m0g n PRO 40 Cb 0.56 -1.33 0.35 0.00 -0.04 0.00 0.00 33.50 33.04 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 -3.56 2.05 -0.67 0.00 0.04 -1.26 -4.80 135.00 126.80 1m0g s PRO 43 Ca 0.13 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 1m0g s PRO 43 Cb 0.02 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1m0g s PRO 43 CO -0.01 -1.64 1.85 -1.13 0.04 0.00 0.00 177.00 176.11 1m0g n SER 44 N -3.44 3.17 0.00 6.66 3.41 -1.26 -3.78 113.62 118.38 1m0g n SER 44 Ca 0.07 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1m0g n SER 44 Cb 0.56 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 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 4.13 -2.23 3.14 5.00 0.00 -1.26 -5.10 105.19 108.86 1m0g n GLY 45 Ca 0.40 0.78 -0.00 0.00 0.00 0.00 0.00 46.02 47.20 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 4.07 0.00 -0.12 0.00 1.35 -1.98 0.71 112.91 116.94 1m0g h THR 47 Ca -0.01 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.63 1m0g h THR 47 Cb 0.66 0.58 0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1m0g h THR 47 CO 0.00 0.00 -0.79 0.11 -0.25 0.00 0.00 175.52 174.60 1m0g h LYS 48 N 0.00 0.74 -0.00 4.72 1.57 -1.95 -3.09 116.57 118.55 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 0.70 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1m0g h LYS 48 CO 0.00 1.24 -0.36 0.00 -0.57 0.00 0.00 179.45 179.76 1m0g h ALA 50 N 3.29 1.99 0.00 0.00 0.00 -0.35 0.92 119.26 125.11 1m0g h ALA 50 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1m0g h ALA 50 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1m0g h ALA 50 CO 0.00 -0.11 0.00 0.45 0.00 0.00 0.00 179.25 179.59 1m0g n SER 51 N -4.47 0.00 0.00 0.00 2.88 -1.25 -4.92 113.62 105.86 1m0g n SER 51 Ca 0.09 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1m0g n SER 51 Cb 0.35 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.96 0.11 3.16 0.46 0.00 0.32 -5.05 105.19 105.15 1m0g n GLY 52 Ca 0.13 0.02 0.05 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 5.17 0.00 1.27 0.00 0.24 -1.26 -3.14 118.33 120.61 1m0g n VAL 54 Ca -0.08 -0.10 0.10 0.00 -2.04 0.00 0.00 64.34 62.22 1m0g n VAL 54 Cb 0.55 -0.03 0.38 0.00 -1.47 0.00 0.00 33.84 33.27 1m0g n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1m0g n LYS 56 N 0.25 0.00 -2.58 0.00 3.00 -1.19 -2.73 118.16 114.92 1m0g n LYS 56 Ca 0.16 0.38 -0.35 0.00 -0.00 0.00 0.00 58.31 58.49 1m0g n LYS 56 Cb 0.31 -0.83 0.00 0.00 0.00 0.00 0.00 35.03 34.51 1m0g n LYS 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1m0g n GLY 57 N -0.79 5.88 3.65 3.14 0.00 -1.26 -4.97 105.19 110.84 1m0g n GLY 57 Ca 0.00 -2.64 -0.06 0.00 0.00 0.00 0.00 46.02 43.32 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 -3.97 1.08 0.00 1.61 0.00 -1.10 -5.14 119.74 112.22 1m0g s LYS 58 Ca 0.45 -0.53 0.00 0.00 0.00 0.00 0.00 55.97 55.89 1m0g s LYS 58 Cb 0.28 0.41 0.00 0.00 0.00 0.00 0.00 37.83 38.52 1m0g s LYS 58 CO -0.19 -0.49 0.00 2.41 0.00 0.00 0.00 175.35 177.08 1m0g n THR 59 N -0.38 0.00 0.00 3.79 -1.04 -1.26 -4.68 114.28 110.71 1m0g n THR 59 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1m0g n THR 59 Cb 0.61 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 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 1.88 0.14 0.00 5.75 -1.26 -4.73 116.55 118.33 1m0g n ASP 61 Ca 0.00 -1.02 0.09 0.00 -0.01 0.00 0.00 54.79 53.85 1m0g n ASP 61 Cb 0.00 0.00 0.49 0.00 -1.03 0.00 0.00 41.12 40.58 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 -0.08 1.18 -1.03 2.12 -1.04 -1.26 0.37 114.28 114.54 1m0g n THR 62 Ca -0.00 0.70 0.06 0.00 -2.04 0.00 0.00 64.05 62.76 1m0g n THR 62 Cb 0.01 -1.70 0.28 0.00 -1.82 0.00 0.00 70.33 67.10 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 -2.13 4.16 0.00 8.00 2.88 -1.26 -4.53 113.62 120.74 1m0g n SER 63 Ca -0.01 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.42 1m0g n SER 63 Cb 0.04 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81