#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 2.33 0.75 -0.11 0.00 -0.04 -1.26 -1.86 135.00 134.81 1m0g n PRO 40 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.33 1m0g n PRO 40 Cb 0.57 -1.21 0.09 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 2.29 -0.73 0.00 0.04 -1.26 -4.72 135.00 126.76 1m0g s PRO 43 Ca 0.07 0.71 -0.07 0.00 0.04 0.00 0.00 61.00 61.75 1m0g s PRO 43 Cb 0.03 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1m0g s PRO 43 CO -0.09 -1.49 1.90 0.43 0.04 0.00 0.00 177.00 177.78 1m0g n SER 44 N -3.36 3.79 0.00 6.66 7.64 -1.26 -3.86 113.62 123.23 1m0g n SER 44 Ca 0.07 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.64 1m0g n SER 44 Cb 0.56 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 3.91 -2.25 3.07 0.23 0.00 -1.26 -5.07 105.19 103.81 1m0g n GLY 45 Ca 0.38 0.81 -0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 1.91 1.21 0.02 0.00 -1.04 -1.26 -0.88 114.28 114.24 1m0g n THR 47 Ca -0.03 0.68 -0.19 0.00 -2.04 0.00 0.00 64.05 62.47 1m0g n THR 47 Cb 0.24 -1.68 -0.10 0.00 -1.82 0.00 0.00 70.33 66.97 1m0g n THR 47 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1m0g h LYS 48 N 0.00 0.60 0.00 -2.82 1.57 -1.95 -3.03 116.57 110.93 1m0g h LYS 48 Ca 0.00 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1m0g h LYS 48 Cb 0.01 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1m0g h LYS 48 CO 0.00 1.23 0.00 0.00 -0.57 0.00 0.00 179.45 180.11 1m0g h ALA 50 N 3.29 1.00 0.00 0.00 0.00 -1.31 0.38 119.26 122.62 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 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1m0g h ALA 50 CO 0.00 0.00 -0.01 0.45 0.00 0.00 0.00 179.25 179.69 1m0g n SER 51 N -2.67 0.25 0.00 0.00 2.88 -1.15 -4.81 113.62 108.11 1m0g n SER 51 Ca 0.01 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1m0g n SER 51 Cb 0.24 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 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 1.44 0.72 2.15 0.46 0.00 -0.33 -5.01 105.19 104.62 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 0.12 0.75 0.00 0.24 -1.26 -3.47 118.33 116.39 1m0g n VAL 54 Ca 0.00 -0.33 0.11 0.00 -2.04 0.00 0.00 64.34 62.08 1m0g n VAL 54 Cb 0.00 0.52 0.10 0.00 -1.47 0.00 0.00 33.84 33.00 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 3.64 -1.86 -3.34 116.57 115.01 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 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1m0g h LYS 56 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1m0g n GLY 57 N -1.36 0.10 2.75 5.01 0.00 -1.26 -5.07 105.19 105.36 1m0g n GLY 57 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.67 0.00 1.61 2.85 -1.25 -5.02 118.16 112.67 1m0g n LYS 58 Ca 0.00 -1.32 0.00 0.00 -1.05 0.00 0.00 58.31 55.94 1m0g n LYS 58 Cb 0.00 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 32.91 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 -4.95 0.00 0.00 0.58 -1.04 -1.26 -4.57 114.28 103.04 1m0g n THR 59 Ca 0.12 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1m0g n THR 59 Cb 0.49 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 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 1.16 0.12 0.00 5.75 -1.26 -4.81 116.55 117.51 1m0g n ASP 61 Ca 0.00 -0.91 0.08 0.00 -0.01 0.00 0.00 54.79 53.94 1m0g n ASP 61 Cb 0.00 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 40.51 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 1.26 -0.99 2.12 -1.04 -1.26 0.50 114.28 114.86 1m0g n THR 62 Ca 0.00 0.67 0.07 0.00 -2.04 0.00 0.00 64.05 62.76 1m0g n THR 62 Cb 0.00 -1.67 0.30 0.00 -1.82 0.00 0.00 70.33 67.13 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 -2.04 4.34 0.00 8.00 2.88 -1.26 -4.54 113.62 121.00 1m0g n SER 63 Ca -0.01 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 1m0g n SER 63 Cb 0.04 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81