#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5h s SER 33 N 0.00 4.28 -0.16 4.39 0.01 -1.26 -4.77 113.70 116.18 2f5h s SER 33 Ca 0.00 -1.61 0.15 0.00 1.31 0.00 0.00 55.95 55.80 2f5h s SER 33 Cb 0.00 0.66 0.43 0.00 0.21 0.00 0.00 66.02 67.32 2f5h s SER 33 CO 0.00 -0.98 1.20 0.00 0.41 0.00 0.00 173.24 173.87 2f5h n SER 36 N 0.07 1.43 0.00 0.00 7.64 -1.26 -4.66 113.62 116.83 2f5h n SER 36 Ca 0.00 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 56.99 2f5h n SER 36 Cb 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2f5h n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f5h s PRO 39 N -2.67 -1.54 -0.22 0.00 0.04 -1.26 -4.82 135.00 124.54 2f5h s PRO 39 Ca -0.04 -0.18 0.08 0.00 0.04 0.00 0.00 61.00 60.90 2f5h s PRO 39 Cb -0.01 -1.57 0.56 0.00 0.04 0.00 0.00 34.50 33.52 2f5h s PRO 39 CO -0.04 -3.90 1.47 0.00 0.04 0.00 0.00 177.00 174.57 2f5h n ALA 40 N -4.87 3.86 -1.40 8.56 0.00 -1.26 -3.82 120.51 121.58 2f5h n ALA 40 Ca 0.15 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2f5h n ALA 40 Cb 0.60 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2f5h n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f5h n GLU 41 N 0.12 0.00 -1.76 0.00 -0.58 -1.26 -4.84 120.64 112.32 2f5h n GLU 41 Ca 0.27 -0.60 -0.41 0.00 -0.42 0.00 0.00 57.16 55.99 2f5h n GLU 41 Cb 1.06 -0.45 -0.00 0.00 -0.57 0.00 0.00 31.44 31.47 2f5h n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f5h h GLU 43 N 3.12 0.57 -0.48 0.00 4.11 -1.99 -3.13 114.58 116.78 2f5h h GLU 43 Ca -0.50 -0.90 -0.04 0.00 0.07 0.00 0.00 59.36 57.99 2f5h h GLU 43 Cb 1.24 0.32 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 2f5h h GLU 43 CO 0.66 1.43 0.14 0.87 0.07 0.00 0.00 179.01 182.17 2f5h h LYS 44 N 0.19 0.71 -0.80 1.06 1.79 -1.94 -1.80 116.57 115.76 2f5h h LYS 44 Ca -0.24 -0.12 -0.15 0.00 -2.18 0.00 0.00 60.65 57.96 2f5h h LYS 44 Cb 2.10 -0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 32.54 2f5h h LYS 44 CO 0.27 0.62 0.19 0.00 -1.08 0.00 0.00 179.45 179.45 2f5h h ALA 46 N 2.67 0.07 0.12 0.00 0.00 -1.26 -3.38 119.26 117.48 2f5h h ALA 46 Ca 0.18 -0.94 -0.31 0.00 0.00 0.00 0.00 54.91 53.84 2f5h h ALA 46 Cb 1.94 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 2f5h h ALA 46 CO 0.55 0.66 -1.59 -0.22 0.00 0.00 0.00 179.25 178.66 2f5h h LYS 47 N -0.32 0.26 -1.28 0.00 3.64 -1.74 -3.49 116.57 113.64 2f5h h LYS 47 Ca -0.25 -0.44 0.16 0.00 -1.27 0.00 0.00 60.65 58.85 2f5h h LYS 47 Cb 1.73 0.16 -0.28 0.00 -0.41 0.00 0.00 32.23 33.44 2f5h h LYS 47 CO 0.10 1.12 0.74 0.34 -2.27 0.00 0.00 179.45 179.48 2f5h s ASP 48 N -6.98 -0.20 -0.50 4.20 -1.08 -1.26 -5.10 116.67 105.75 2f5h s ASP 48 Ca -0.10 0.30 -0.26 0.00 -0.52 0.00 0.00 52.55 51.97 2f5h s ASP 48 Cb 0.07 0.28 -0.06 0.00 -1.46 0.00 0.00 42.92 41.74 2f5h s ASP 48 CO 0.85 -0.13 2.32 0.00 0.52 0.00 0.00 175.17 178.73 2f5h n VAL 50 N 7.87 3.14 -2.67 0.00 0.24 -1.26 -4.55 118.33 121.10 2f5h n VAL 50 Ca 0.34 -2.30 -0.28 0.00 -2.04 0.00 0.00 64.34 60.06 2f5h n VAL 50 Cb 0.54 -1.31 -0.01 0.00 -1.47 0.00 0.00 33.84 31.59 2f5h n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5h n LYS 52 N -0.36 2.17 -4.37 0.00 2.85 -1.26 -4.93 118.16 112.26 2f5h n LYS 52 Ca 0.37 -2.62 -0.18 0.00 -1.05 0.00 0.00 58.31 54.82 2f5h n LYS 52 Cb 0.50 -2.03 -0.10 0.00 -0.65 0.00 0.00 35.03 32.75 2f5h n LYS 52 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2f5h s GLY 53 N -1.03 1.84 0.00 2.58 0.00 -1.26 -5.08 107.32 104.36 2f5h s GLY 53 Ca 0.50 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 43.30 2f5h s GLY 53 CO 0.06 -1.69 0.00 0.61 0.00 0.00 0.00 173.10 172.09 2f5h n GLY 54 N -0.54 0.42 2.74 0.20 0.00 -1.26 -5.05 105.19 101.70 2f5h n GLY 54 Ca -0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2f5h n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f5h n GLU 55 N 0.00 4.01 -3.72 1.61 4.71 -1.26 -4.89 120.64 121.10 2f5h n GLU 55 Ca 0.00 -3.58 -0.23 0.00 -0.01 0.00 0.00 57.16 53.34 2f5h n GLU 55 Cb 0.00 -2.80 -0.18 0.00 -1.01 0.00 0.00 31.44 27.46 2f5h n GLU 55 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f5h s ALA 56 N -0.38 0.57 -0.14 0.62 0.00 -1.26 -5.00 121.76 116.17 2f5h s ALA 56 Ca 0.44 -0.11 0.19 0.00 0.00 0.00 0.00 51.96 52.48 2f5h s ALA 56 Cb 0.12 -0.78 -0.28 0.00 0.00 0.00 0.00 23.12 22.19 2f5h s ALA 56 CO -0.02 -0.60 0.22 0.00 0.00 0.00 0.00 175.76 175.36 2f5h n ALA 57 N 5.19 1.93 -1.89 0.00 0.00 -1.26 -4.51 120.51 119.97 2f5h n ALA 57 Ca -0.06 -1.06 0.05 0.00 0.00 0.00 0.00 53.44 52.37 2f5h n ALA 57 Cb 0.50 -0.38 0.09 0.00 0.00 0.00 0.00 19.45 19.65 2f5h n ALA 57 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2f5h n GLU 58 N -2.60 0.66 -3.54 0.00 0.28 -1.26 -4.91 120.64 109.28 2f5h n GLU 58 Ca -0.23 -2.25 -0.27 0.00 -0.16 0.00 0.00 57.16 54.25 2f5h n GLU 58 Cb 0.96 -0.82 -0.10 0.00 1.43 0.00 0.00 31.44 32.92 2f5h n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f5h n ALA 59 N -0.39 3.22 -1.95 -1.84 0.00 -1.26 -5.07 120.51 113.22 2f5h n ALA 59 Ca 0.10 -3.97 -0.39 0.00 0.00 0.00 0.00 53.44 49.17 2f5h n ALA 59 Cb 0.84 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 2f5h n ALA 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2f5h s GLU 60 N -1.18 2.72 0.37 0.00 -6.30 -1.26 -4.88 118.70 108.16 2f5h s GLU 60 Ca 0.32 0.95 0.02 0.00 -2.50 0.00 0.00 54.97 53.77 2f5h s GLU 60 Cb 0.06 -4.37 -0.02 0.00 0.00 0.00 0.00 34.13 29.80 2f5h s GLU 60 CO -0.14 -2.60 0.55 0.00 0.02 0.00 0.00 175.26 173.10 2f5h s ALA 61 N 9.04 3.87 -0.23 6.30 0.00 -1.26 -5.03 121.76 134.45 2f5h s ALA 61 Ca 0.75 -1.13 0.12 0.00 0.00 0.00 0.00 51.96 51.70 2f5h s ALA 61 Cb -0.16 -1.98 0.44 0.00 0.00 0.00 0.00 23.12 21.42 2f5h s ALA 61 CO 0.25 -0.13 1.31 0.39 0.00 0.00 0.00 175.76 177.58 2f5h n GLU 62 N -1.82 1.72 -3.77 0.00 1.02 -1.26 -5.03 120.64 111.50 2f5h n GLU 62 Ca -0.02 -3.15 -0.04 0.00 -0.02 0.00 0.00 57.16 53.93 2f5h n GLU 62 Cb 0.57 -1.69 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 2f5h n GLU 62 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2f5h s LYS 63 N -3.18 1.27 0.10 3.49 0.00 -1.26 -4.95 119.74 115.21 2f5h s LYS 63 Ca 0.40 -0.71 0.07 0.00 0.00 0.00 0.00 55.97 55.74 2f5h s LYS 63 Cb 0.37 0.43 -0.03 0.00 0.00 0.00 0.00 37.83 38.59 2f5h s LYS 63 CO -0.02 -0.58 -0.19 0.00 0.00 0.00 0.00 175.35 174.56 2f5h h SER 65 N 4.08 -0.03 -1.31 0.00 0.02 -1.98 -3.28 113.55 111.06 2f5h h SER 65 Ca -0.44 -0.72 0.43 0.00 -0.84 0.00 0.00 61.79 60.21 2f5h h SER 65 Cb 1.18 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 63.61 2f5h h SER 65 CO 0.40 0.76 0.84 0.00 -1.14 0.00 0.00 176.83 177.70