#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 0.44 -4.76 1.61 -0.00 0.18 -4.97 120.64 113.14 1le3 n GLU 42 Ca 0.00 -2.78 -0.33 0.00 -0.00 0.00 0.00 57.16 54.05 1le3 n GLU 42 Cb 0.00 2.01 -0.13 0.00 -0.00 0.00 0.00 31.44 33.32 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 -3.01 2.81 0.11 -1.84 0.52 -1.26 -0.99 118.94 115.28 1le3 s TRP 43 Ca 0.27 -0.35 0.05 0.00 0.02 0.00 0.00 56.10 56.09 1le3 s TRP 43 Cb 0.01 -1.76 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 1le3 s TRP 43 CO 0.19 0.02 0.04 0.95 0.02 0.00 0.00 176.95 178.18 1le3 s THR 44 N -0.19 4.20 -0.03 2.01 -4.23 0.82 -4.94 115.64 113.28 1le3 s THR 44 Ca 0.01 -0.98 -0.13 0.00 -1.18 0.00 0.00 61.69 59.40 1le3 s THR 44 Cb -0.13 -3.04 -0.05 0.00 1.34 0.00 0.00 72.50 70.61 1le3 s THR 44 CO 0.03 0.07 0.36 0.86 -0.54 0.00 0.00 174.62 175.39 1le3 s TRP 45 N -1.44 3.69 -0.47 3.99 -0.11 -1.26 -0.47 118.94 122.87 1le3 s TRP 45 Ca 0.28 0.89 0.03 0.00 1.22 0.00 0.00 56.10 58.52 1le3 s TRP 45 Cb -0.11 -2.24 0.13 0.00 -1.50 0.00 0.00 33.47 29.75 1le3 s TRP 45 CO 0.20 0.63 0.25 0.34 -4.62 0.00 0.00 176.95 173.75 1le3 s ASP 46 N -0.95 3.92 0.21 5.86 2.15 -0.29 -4.94 116.67 122.64 1le3 s ASP 46 Ca 0.22 -2.79 0.13 0.00 0.43 0.00 0.00 52.55 50.54 1le3 s ASP 46 Cb -0.16 -1.28 0.71 0.00 -0.30 0.00 0.00 42.92 41.89 1le3 s ASP 46 CO 0.11 -0.25 1.36 -0.67 -0.17 0.00 0.00 175.17 175.55 1le3 n ASP 47 N 3.36 0.34 -0.13 -0.34 2.03 -1.26 -1.69 116.55 118.85 1le3 n ASP 47 Ca 0.07 0.62 0.13 0.00 0.52 0.00 0.00 54.79 56.13 1le3 n ASP 47 Cb 0.33 -0.65 0.38 0.00 -0.72 0.00 0.00 41.12 40.46 1le3 n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1le3 n ALA 48 N -1.63 3.16 -0.59 -1.67 0.00 -1.26 -4.00 120.51 114.51 1le3 n ALA 48 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1le3 n ALA 48 Cb 0.09 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.02 0.23 -4.28 0.00 -2.24 -0.72 -5.04 114.28 101.21 1le3 n THR 49 Ca 0.10 -0.32 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 1le3 n THR 49 Cb 0.33 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.11 -1.94 -4.05 -0.78 4.76 -0.68 -4.92 118.16 110.42 1le3 n LYS 50 Ca 0.00 0.24 -0.11 0.00 -2.87 0.00 0.00 58.31 55.57 1le3 n LYS 50 Cb 0.29 -4.46 -0.06 0.00 -1.84 0.00 0.00 35.03 28.96 1le3 n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1le3 s THR 51 N -3.72 0.00 0.07 -0.18 -4.23 -1.19 -5.03 115.64 101.36 1le3 s THR 51 Ca 0.41 -1.55 -0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1le3 s THR 51 Cb -0.23 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1le3 s THR 51 CO 0.97 0.00 0.26 0.26 -0.54 0.00 0.00 174.62 175.56 1le3 s TRP 52 N -3.72 3.51 -0.02 3.99 0.52 -1.26 -1.13 118.94 120.83 1le3 s TRP 52 Ca 0.27 0.37 0.01 0.00 0.02 0.00 0.00 56.10 56.77 1le3 s TRP 52 Cb 0.01 -1.85 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 1le3 s TRP 52 CO 0.13 0.55 -0.01 0.99 0.02 0.00 0.00 176.95 178.63 1le3 s THR 53 N -1.52 0.22 0.16 2.01 2.01 0.39 -4.92 115.64 113.98 1le3 s THR 53 Ca 0.35 -0.01 -0.25 0.00 0.31 0.00 0.00 61.69 62.09 1le3 s THR 53 Cb -0.13 -0.26 -0.08 0.00 0.01 0.00 0.00 72.50 72.05 1le3 s THR 53 CO 0.25 0.12 0.77 0.86 -0.69 0.00 0.00 174.62 175.93 1le3 s TRP 54 N 0.56 3.90 -0.03 4.92 -0.11 -1.26 -0.13 118.94 126.79 1le3 s TRP 54 Ca -0.06 1.62 0.00 0.00 1.22 0.00 0.00 56.10 58.89 1le3 s TRP 54 Cb -0.09 -2.76 0.03 0.00 -1.50 0.00 0.00 33.47 29.15 1le3 s TRP 54 CO -0.01 0.51 0.00 -0.08 -4.62 0.00 0.00 176.95 172.75 1le3 s THR 55 N -1.10 0.17 -1.86 5.86 -1.32 -0.16 -4.93 115.64 112.30 1le3 s THR 55 Ca 0.36 0.10 0.15 0.00 -1.21 0.00 0.00 61.69 61.08 1le3 s THR 55 Cb -0.23 -0.27 0.12 0.00 -1.51 0.00 0.00 72.50 70.61 1le3 s THR 55 CO 0.26 0.15 0.97 -1.84 -2.21 0.00 0.00 174.62 171.95