#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 3.34 0.75 0.00 0.00 -0.04 -1.26 -2.00 135.00 135.79 1m0g n PRO 40 Ca -0.17 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.42 1m0g n PRO 40 Cb 0.57 -1.33 0.39 0.00 -0.04 0.00 0.00 33.50 33.08 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 -3.46 1.62 -0.84 0.00 0.04 -1.26 -4.81 135.00 126.30 1m0g s PRO 43 Ca 0.11 0.47 -0.05 0.00 0.04 0.00 0.00 61.00 61.56 1m0g s PRO 43 Cb 0.02 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1m0g s PRO 43 CO -0.02 -1.90 2.01 0.43 0.04 0.00 0.00 177.00 177.56 1m0g n SER 44 N -3.60 4.52 0.00 6.66 7.64 -1.26 -3.93 113.62 123.65 1m0g n SER 44 Ca 0.07 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.65 1m0g n SER 44 Cb 0.58 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1m0g n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1m0g n GLY 45 N 3.79 -2.28 3.11 0.23 0.00 -1.26 -5.07 105.19 103.71 1m0g n GLY 45 Ca 0.41 0.80 -0.00 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 4.09 0.09 -0.20 0.00 2.02 -1.97 0.97 112.91 117.90 1m0g h THR 47 Ca -0.02 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.99 1m0g h THR 47 Cb 0.61 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1m0g h THR 47 CO 0.01 0.00 -0.56 0.11 0.37 0.00 0.00 175.52 175.44 1m0g h LYS 48 N 0.00 0.74 -0.00 6.66 1.57 -1.97 -3.07 116.57 120.50 1m0g h LYS 48 Ca 0.07 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1m0g h LYS 48 Cb 1.04 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1m0g h LYS 48 CO -0.00 1.14 -0.46 0.00 -0.57 0.00 0.00 179.45 179.57 1m0g h ALA 50 N 3.18 1.87 -0.00 0.00 0.00 0.43 0.49 119.26 125.21 1m0g h ALA 50 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1m0g h ALA 50 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1m0g h ALA 50 CO 0.00 0.10 -0.04 0.45 0.00 0.00 0.00 179.25 179.76 1m0g n SER 51 N -4.49 0.21 0.00 0.00 2.88 -1.25 -4.94 113.62 106.03 1m0g n SER 51 Ca 0.02 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1m0g n SER 51 Cb 0.13 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 1.22 -0.29 3.15 0.46 0.00 0.17 -5.06 105.19 104.84 1m0g n GLY 52 Ca 0.16 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.38 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 5.44 0.04 1.10 0.00 0.24 -1.26 -3.15 118.33 120.75 1m0g n VAL 54 Ca -0.09 -0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.18 1m0g n VAL 54 Cb 0.55 0.06 0.42 0.00 -1.47 0.00 0.00 33.84 33.40 1m0g n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1m0g h LYS 56 N 0.24 0.00 0.00 0.00 3.64 -1.86 -3.30 116.57 115.29 1m0g h LYS 56 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1m0g h LYS 56 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1m0g h LYS 56 CO 0.00 0.22 0.00 0.41 -2.27 0.00 0.00 179.45 177.81 1m0g n GLY 57 N -0.48 -0.57 2.14 5.01 0.00 -1.23 -5.00 105.19 105.05 1m0g n GLY 57 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.50 1.18 0.00 1.61 2.85 -1.24 -5.11 118.16 115.94 1m0g n LYS 58 Ca 0.00 -2.19 0.00 0.00 -1.05 0.00 0.00 58.31 55.07 1m0g n LYS 58 Cb 0.00 0.68 0.00 0.00 -0.65 0.00 0.00 35.03 35.06 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 -0.72 0.00 0.00 0.58 -1.04 -1.26 -4.52 114.28 107.31 1m0g n THR 59 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1m0g n THR 59 Cb 0.38 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 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 1.49 0.14 0.00 5.75 -1.26 -4.77 116.55 117.89 1m0g n ASP 61 Ca 0.00 -0.68 0.08 0.00 -0.01 0.00 0.00 54.79 54.18 1m0g n ASP 61 Cb 0.00 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 40.52 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 1.00 -0.97 2.12 -1.04 -1.26 0.11 114.28 114.23 1m0g n THR 62 Ca 0.00 0.71 0.06 0.00 -2.04 0.00 0.00 64.05 62.78 1m0g n THR 62 Cb 0.00 -1.71 0.34 0.00 -1.82 0.00 0.00 70.33 67.14 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 -2.07 4.85 0.00 8.00 2.88 -1.26 -4.54 113.62 121.49 1m0g n SER 63 Ca -0.01 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 1m0g n SER 63 Cb 0.13 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81