#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 2.42 0.75 -0.11 0.00 -0.04 -1.26 -1.86 135.00 134.89 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 0.57 -1.21 0.10 0.00 -0.04 0.00 0.00 33.50 32.92 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 -3.86 2.28 -0.71 0.00 0.04 -1.26 -4.73 135.00 126.77 1m0g s PRO 43 Ca 0.06 0.71 -0.11 0.00 0.04 0.00 0.00 61.00 61.71 1m0g s PRO 43 Cb 0.03 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1m0g s PRO 43 CO -0.09 -1.50 1.88 -1.13 0.04 0.00 0.00 177.00 176.20 1m0g n SER 44 N -3.36 3.41 0.00 6.66 3.41 -1.26 -3.83 113.62 118.64 1m0g n SER 44 Ca 0.07 -2.39 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 1m0g n SER 44 Cb 0.56 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 4.07 -2.16 3.07 5.00 0.00 -1.26 -5.06 105.19 108.85 1m0g n GLY 45 Ca 0.40 0.77 -0.00 0.00 0.00 0.00 0.00 46.02 47.19 1m0g n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0g n THR 47 N 1.97 1.26 0.03 0.00 -2.24 -1.26 -0.95 114.28 113.09 1m0g n THR 47 Ca -0.03 0.64 -0.19 0.00 -2.27 0.00 0.00 64.05 62.19 1m0g n THR 47 Cb 0.22 -1.63 -0.11 0.00 -2.10 0.00 0.00 70.33 66.71 1m0g n THR 47 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1m0g h LYS 48 N 0.00 0.59 0.00 -0.78 1.57 -1.95 -3.05 116.57 112.95 1m0g h LYS 48 Ca 0.00 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1m0g h LYS 48 Cb 0.03 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1m0g h LYS 48 CO 0.00 1.25 0.00 0.00 -0.57 0.00 0.00 179.45 180.13 1m0g h ALA 50 N 3.35 1.00 0.00 0.00 0.00 -1.33 0.32 119.26 122.61 1m0g h ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m0g h ALA 50 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1m0g h ALA 50 CO 0.00 0.00 -0.10 0.45 0.00 0.00 0.00 179.25 179.60 1m0g n SER 51 N -2.48 0.18 0.00 0.00 2.88 -1.15 -4.82 113.62 108.22 1m0g n SER 51 Ca 0.01 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1m0g n SER 51 Cb 0.24 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 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 1.48 0.76 2.15 0.46 0.00 -0.39 -5.00 105.19 104.65 1m0g n GLY 52 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.69 0.11 0.65 0.00 0.24 -1.26 -3.48 118.33 116.28 1m0g n VAL 54 Ca 0.00 -0.32 0.12 0.00 -2.04 0.00 0.00 64.34 62.09 1m0g n VAL 54 Cb 0.00 0.51 0.09 0.00 -1.47 0.00 0.00 33.84 32.98 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 3.11 -1.86 -3.34 116.57 114.48 1m0g h LYS 56 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1m0g h LYS 56 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.92 1m0g h LYS 56 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 177.05 1m0g n GLY 57 N -1.64 0.04 3.45 5.01 0.00 -1.26 -5.05 105.19 105.74 1m0g n GLY 57 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 0.71 -1.98 0.00 1.61 0.00 -1.25 -5.02 119.74 113.80 1m0g s LYS 58 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 55.97 56.10 1m0g s LYS 58 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 37.83 36.34 1m0g s LYS 58 CO 0.00 -4.25 0.02 2.41 0.00 0.00 0.00 175.35 173.53 1m0g n THR 59 N -5.18 0.00 0.00 3.79 -1.04 -1.26 -4.51 114.28 106.08 1m0g n THR 59 Ca 0.12 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.45 1m0g n THR 59 Cb 0.59 -0.93 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 1.06 0.13 0.00 5.75 -1.26 -4.81 116.55 117.42 1m0g n ASP 61 Ca 0.00 -0.81 0.08 0.00 -0.01 0.00 0.00 54.79 54.05 1m0g n ASP 61 Cb 0.00 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 40.54 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 1.12 -1.02 2.12 -1.04 -1.26 0.64 114.28 114.84 1m0g n THR 62 Ca 0.00 0.70 0.05 0.00 -2.04 0.00 0.00 64.05 62.76 1m0g n THR 62 Cb 0.00 -1.70 0.29 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 -2.09 4.30 0.00 8.00 2.88 -1.26 -4.54 113.62 120.91 1m0g n SER 63 Ca -0.01 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1m0g n SER 63 Cb 0.08 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81