#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 2.54 0.75 -0.12 0.00 -0.04 -1.26 -1.84 135.00 135.03 1m0g n PRO 40 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1m0g n PRO 40 Cb 0.58 -1.18 0.11 0.00 -0.04 0.00 0.00 33.50 32.96 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 -3.88 2.00 -0.71 0.00 0.04 -1.26 -4.74 135.00 126.44 1m0g s PRO 43 Ca 0.07 0.61 -0.06 0.00 0.04 0.00 0.00 61.00 61.66 1m0g s PRO 43 Cb 0.05 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1m0g s PRO 43 CO -0.09 -1.67 1.87 0.43 0.04 0.00 0.00 177.00 177.58 1m0g n SER 44 N -3.46 3.76 0.00 6.66 7.64 -1.26 -3.87 113.62 123.08 1m0g n SER 44 Ca 0.07 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.67 1m0g n SER 44 Cb 0.57 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 3.88 -2.18 2.95 0.23 0.00 -1.26 -5.10 105.19 103.71 1m0g n GLY 45 Ca 0.36 0.80 -0.02 0.00 0.00 0.00 0.00 46.02 47.16 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 4.59 0.16 -0.24 0.00 1.35 -1.98 0.46 112.91 117.26 1m0g h THR 47 Ca -0.16 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.56 1m0g h THR 47 Cb 0.45 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1m0g h THR 47 CO 0.01 0.00 -0.39 0.11 -0.25 0.00 0.00 175.52 174.99 1m0g h LYS 48 N 0.00 0.69 -0.00 4.72 1.57 -1.95 -2.95 116.57 118.64 1m0g h LYS 48 Ca 0.04 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1m0g h LYS 48 Cb 0.45 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1m0g h LYS 48 CO -0.00 1.04 -0.27 0.00 -0.57 0.00 0.00 179.45 179.65 1m0g h ALA 50 N 3.46 1.83 -0.01 0.00 0.00 -0.06 0.29 119.26 124.77 1m0g h ALA 50 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1m0g h ALA 50 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1m0g h ALA 50 CO 0.00 0.13 -0.03 0.45 0.00 0.00 0.00 179.25 179.80 1m0g n SER 51 N -4.46 1.02 0.00 0.00 2.88 -1.25 -4.97 113.62 106.85 1m0g n SER 51 Ca -0.02 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.28 1m0g n SER 51 Cb 0.13 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 1.16 -0.19 3.16 0.46 0.00 0.10 -5.06 105.19 104.83 1m0g n GLY 52 Ca 0.19 0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.35 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 5.41 0.00 0.86 0.00 0.24 -1.26 -3.37 118.33 120.20 1m0g n VAL 54 Ca -0.08 -0.14 0.12 0.00 -2.04 0.00 0.00 64.34 62.21 1m0g n VAL 54 Cb 0.54 0.12 0.53 0.00 -1.47 0.00 0.00 33.84 33.56 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 0.00 0.00 0.00 0.00 1.63 -1.88 -3.32 116.57 113.00 1m0g h LYS 56 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1m0g h LYS 56 Cb 0.43 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1m0g h LYS 56 CO 0.00 0.03 0.00 0.41 -3.45 0.00 0.00 179.45 176.44 1m0g n GLY 57 N -1.29 0.57 2.84 5.01 0.00 -1.16 -5.01 105.19 106.15 1m0g n GLY 57 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.09 0.84 0.00 1.61 2.85 -1.25 -5.09 118.16 117.04 1m0g n LYS 58 Ca 0.00 -2.49 0.00 0.00 -1.05 0.00 0.00 58.31 54.77 1m0g n LYS 58 Cb 0.00 0.15 0.00 0.00 -0.65 0.00 0.00 35.03 34.53 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 -1.59 0.00 -2.66 0.58 -1.04 -1.26 -4.60 114.28 103.72 1m0g n THR 59 Ca 0.02 0.25 -0.02 0.00 -2.04 0.00 0.00 64.05 62.26 1m0g n THR 59 Cb 0.46 -0.94 0.03 0.00 -1.82 0.00 0.00 70.33 68.06 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 2.77 1.42 0.15 0.00 5.75 -1.26 -4.78 116.55 120.60 1m0g n ASP 61 Ca 0.09 -0.72 0.09 0.00 -0.01 0.00 0.00 54.79 54.23 1m0g n ASP 61 Cb 0.66 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 41.21 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 0.96 -0.97 2.12 -1.04 -1.26 0.10 114.28 114.19 1m0g n THR 62 Ca 0.00 0.72 0.06 0.00 -2.04 0.00 0.00 64.05 62.79 1m0g n THR 62 Cb 0.00 -1.72 0.33 0.00 -1.82 0.00 0.00 70.33 67.12 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 4.85 0.00 8.00 2.88 -1.26 -4.54 113.62 121.44 1m0g n SER 63 Ca -0.01 -3.02 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