#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le3 n GLU 42 N 0.00 0.39 -4.27 1.61 0.00 0.57 -4.98 120.64 113.95 1le3 n GLU 42 Ca 0.00 -2.15 -0.28 0.00 0.00 0.00 0.00 57.16 54.73 1le3 n GLU 42 Cb 0.00 1.90 -0.10 0.00 0.00 0.00 0.00 31.44 33.24 1le3 n GLU 42 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1le3 s TRP 43 N -3.22 2.65 0.05 -1.84 0.52 -1.26 0.08 118.94 115.91 1le3 s TRP 43 Ca 0.24 -0.21 -0.01 0.00 0.02 0.00 0.00 56.10 56.14 1le3 s TRP 43 Cb 0.00 -1.35 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1le3 s TRP 43 CO 0.17 0.46 -0.02 0.95 0.02 0.00 0.00 176.95 178.53 1le3 s THR 44 N -1.44 0.21 0.09 2.01 -4.23 0.55 -4.94 115.64 107.89 1le3 s THR 44 Ca 0.22 -1.69 -0.14 0.00 -1.18 0.00 0.00 61.69 58.91 1le3 s THR 44 Cb -0.10 -1.39 -0.06 0.00 1.34 0.00 0.00 72.50 72.29 1le3 s THR 44 CO 0.14 -0.93 0.49 0.86 -0.54 0.00 0.00 174.62 174.63 1le3 s TRP 45 N -3.67 3.65 -0.29 3.99 -0.11 -1.26 -0.10 118.94 121.15 1le3 s TRP 45 Ca 0.05 1.00 -0.02 0.00 1.22 0.00 0.00 56.10 58.35 1le3 s TRP 45 Cb 0.06 -2.31 0.09 0.00 -1.50 0.00 0.00 33.47 29.81 1le3 s TRP 45 CO -0.09 0.51 0.09 0.34 -4.62 0.00 0.00 176.95 173.19 1le3 s ASP 46 N -1.53 3.80 0.54 5.86 -1.08 -0.68 -4.90 116.67 118.68 1le3 s ASP 46 Ca 0.33 -1.47 0.31 0.00 -0.52 0.00 0.00 52.55 51.20 1le3 s ASP 46 Cb -0.16 -0.74 1.55 0.00 -1.46 0.00 0.00 42.92 42.12 1le3 s ASP 46 CO 0.18 -0.40 2.09 -2.24 0.52 0.00 0.00 175.17 175.31 1le3 h ASP 47 N 8.17 0.00 0.00 -0.34 3.04 -1.98 -0.02 116.42 125.29 1le3 h ASP 47 Ca -0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.64 1le3 h ASP 47 Cb 1.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 1le3 h ASP 47 CO 0.45 0.09 0.00 0.00 -2.04 0.00 0.00 179.24 177.74 1le3 n ALA 48 N -2.22 2.40 0.00 4.15 0.00 -1.26 -3.43 120.51 120.14 1le3 n ALA 48 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1le3 n ALA 48 Cb 0.23 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1le3 n ALA 48 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1le3 n THR 49 N -0.91 0.00 -3.65 0.00 -2.24 -0.43 -5.03 114.28 102.01 1le3 n THR 49 Ca 0.15 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.67 1le3 n THR 49 Cb 0.07 0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.47 1le3 n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1le3 n LYS 50 N -0.90 -6.09 -4.25 -0.78 5.02 -0.15 -5.01 118.16 106.00 1le3 n LYS 50 Ca 0.00 0.70 -0.21 0.00 -2.02 0.00 0.00 58.31 56.78 1le3 n LYS 50 Cb 0.05 -5.64 -0.07 0.00 -0.02 0.00 0.00 35.03 29.35 1le3 n LYS 50 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1le3 n THR 51 N -4.72 0.00 -3.74 -0.18 -2.24 -1.24 -5.02 114.28 97.14 1le3 n THR 51 Ca 0.01 -2.38 -0.32 0.00 -2.27 0.00 0.00 64.05 59.09 1le3 n THR 51 Cb 0.55 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.82 1le3 n THR 51 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1le3 s TRP 52 N -3.25 3.50 -0.04 4.78 0.52 -1.26 -1.68 118.94 121.51 1le3 s TRP 52 Ca 0.33 0.49 0.01 0.00 0.02 0.00 0.00 56.10 56.95 1le3 s TRP 52 Cb 0.02 -1.95 0.02 0.00 -1.15 0.00 0.00 33.47 30.41 1le3 s TRP 52 CO 0.24 0.50 -0.04 0.99 0.02 0.00 0.00 176.95 178.65 1le3 s THR 53 N -1.57 0.52 0.48 2.01 2.01 0.86 -4.93 115.64 115.02 1le3 s THR 53 Ca 0.38 -0.11 -0.20 0.00 0.31 0.00 0.00 61.69 62.06 1le3 s THR 53 Cb -0.13 -0.55 -0.09 0.00 0.01 0.00 0.00 72.50 71.74 1le3 s THR 53 CO 0.24 0.22 1.01 0.86 -0.69 0.00 0.00 174.62 176.26 1le3 s TRP 54 N 0.92 3.13 -0.18 4.92 -0.11 -1.26 -0.33 118.94 126.03 1le3 s TRP 54 Ca -0.11 1.58 -0.03 0.00 1.22 0.00 0.00 56.10 58.75 1le3 s TRP 54 Cb -0.14 -2.97 0.06 0.00 -1.50 0.00 0.00 33.47 28.91 1le3 s TRP 54 CO 0.00 -0.57 0.05 0.95 -4.62 0.00 0.00 176.95 172.75 1le3 s THR 55 N -2.12 0.37 -2.00 5.86 -4.23 0.11 -4.90 115.64 108.72 1le3 s THR 55 Ca 0.65 -0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.80 1le3 s THR 55 Cb -0.13 -0.89 0.17 0.00 1.34 0.00 0.00 72.50 72.99 1le3 s THR 55 CO 0.19 -0.19 0.82 1.21 -0.54 0.00 0.00 174.62 176.11