#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1la4 s ARG 3 N -2.51 2.13 0.00 0.00 1.81 -1.19 -4.77 118.95 114.41 1la4 s ARG 3 Ca 0.01 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.02 1la4 s ARG 3 Cb -0.00 -2.29 0.00 0.00 -0.45 0.00 0.00 34.95 32.21 1la4 s ARG 3 CO 0.01 0.52 0.00 0.66 -0.68 0.00 0.00 175.30 175.81 1la4 n TYR 4 N 0.92 0.00 -1.35 -0.53 4.02 -1.26 -1.76 117.16 117.20 1la4 n TYR 4 Ca -0.14 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.29 1la4 n TYR 4 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 1la4 n TYR 4 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1la4 n LEU 5 N 0.00 -1.47 -1.99 7.72 4.77 -1.26 0.23 117.00 124.99 1la4 n LEU 5 Ca 0.00 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1la4 n LEU 5 Cb 0.00 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1la4 n LEU 5 CO 0.00 -3.10 0.00 0.49 -1.33 0.00 0.00 177.39 173.45 1la4 n PHE 6 N -0.16 -1.63 -1.75 -1.77 3.72 0.72 -4.78 117.46 111.82 1la4 n PHE 6 Ca 0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.14 1la4 n PHE 6 Cb 0.27 -0.94 -0.03 0.00 -0.94 0.00 0.00 39.48 37.84 1la4 n PHE 6 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1la4 s GLY 7 N -1.63 1.32 -0.86 1.37 0.00 0.13 -4.40 107.32 103.27 1la4 s GLY 7 Ca 0.00 1.13 -0.32 0.00 0.00 0.00 0.00 44.72 45.54 1la4 s GLY 7 CO 0.00 3.42 2.59 0.61 0.00 0.00 0.00 173.10 179.72 1la4 n GLY 8 N 4.65 -0.33 3.33 0.20 0.00 -1.26 -2.37 105.19 109.41 1la4 n GLY 8 Ca 0.21 1.08 -0.20 0.00 0.00 0.00 0.00 46.02 47.11 1la4 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1la4 n LYS 10 N -0.08 4.32 -3.81 0.00 4.81 -1.26 -4.22 118.16 117.92 1la4 n LYS 10 Ca -0.10 -0.15 -0.10 0.00 -0.87 0.00 0.00 58.31 57.10 1la4 n LYS 10 Cb 0.59 -0.81 -0.06 0.00 0.02 0.00 0.00 35.03 34.77 1la4 n LYS 10 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1la4 s THR 11 N -1.33 0.08 0.14 3.15 -4.23 -1.26 -5.05 115.64 107.14 1la4 s THR 11 Ca 0.03 -1.02 -0.12 0.00 -1.18 0.00 0.00 61.69 59.40 1la4 s THR 11 Cb 0.04 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.39 1la4 s THR 11 CO 0.19 -0.38 1.52 0.71 -0.54 0.00 0.00 174.62 176.12 1la4 h THR 12 N 2.51 1.28 0.00 3.99 1.35 -1.94 -2.47 112.91 117.62 1la4 h THR 12 Ca -0.33 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1la4 h THR 12 Cb 1.23 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1la4 h THR 12 CO 0.49 0.45 0.00 0.00 -0.25 0.00 0.00 175.52 176.20 1la4 n ALA 13 N -2.49 1.68 1.86 6.62 0.00 -1.26 -2.13 120.51 124.79 1la4 n ALA 13 Ca -0.01 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.51 1la4 n ALA 13 Cb 0.43 -1.18 0.73 0.00 0.00 0.00 0.00 19.45 19.43 1la4 n ALA 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1la4 n ASP 14 N -1.29 0.37 -4.32 0.00 9.92 -0.93 -4.85 116.55 115.45 1la4 n ASP 14 Ca 0.05 -1.25 -0.19 0.00 -0.53 0.00 0.00 54.79 52.87 1la4 n ASP 14 Cb 0.09 -0.01 0.02 0.00 -0.64 0.00 0.00 41.12 40.58 1la4 n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1la4 n LYS 17 N -1.90 1.61 0.00 0.00 0.00 -1.26 -3.71 118.16 112.90 1la4 n LYS 17 Ca 0.03 -0.83 0.00 0.00 -0.00 0.00 0.00 58.31 57.50 1la4 n LYS 17 Cb 0.10 -1.55 0.00 0.00 -0.00 0.00 0.00 35.03 33.57 1la4 n LYS 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1la4 n HIS 18 N 1.58 0.00 -2.97 5.58 8.25 -1.26 -5.13 115.22 121.27 1la4 n HIS 18 Ca 0.24 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.38 1la4 n HIS 18 Cb 0.66 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 1la4 n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1la4 s LEU 19 N -1.65 4.00 -0.27 2.41 1.02 -1.24 -3.81 118.68 119.13 1la4 s LEU 19 Ca 0.00 1.48 0.03 0.00 0.02 0.00 0.00 54.13 55.66 1la4 s LEU 19 Cb 0.00 -4.30 0.07 0.00 0.02 0.00 0.00 46.19 41.97 1la4 s LEU 19 CO 0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 176.35 176.00 1la4 s ALA 20 N -2.09 2.61 -0.51 4.21 0.00 0.43 -4.61 121.76 121.79 1la4 s ALA 20 Ca 0.58 -1.87 -0.31 0.00 0.00 0.00 0.00 51.96 50.35 1la4 s ALA 20 Cb -0.10 -1.64 -0.12 0.00 0.00 0.00 0.00 23.12 21.26 1la4 s ALA 20 CO 0.16 -1.27 2.36 0.00 0.00 0.00 0.00 175.76 177.01 1la4 s ARG 22 N 7.37 4.44 0.64 0.00 1.81 0.67 -4.46 118.95 129.43 1la4 s ARG 22 Ca 1.11 1.23 0.42 0.00 -1.72 0.00 0.00 55.73 56.77 1la4 s ARG 22 Cb -0.71 -3.51 2.17 0.00 -0.45 0.00 0.00 34.95 32.45 1la4 s ARG 22 CO 0.42 -0.17 2.28 0.77 -0.68 0.00 0.00 175.30 177.92 1la4 h SER 23 N 7.00 0.00 -0.19 0.23 0.02 -1.90 -1.58 113.55 117.13 1la4 h SER 23 Ca -0.35 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 59.90 1la4 h SER 23 Cb 1.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 1la4 h SER 23 CO 0.80 0.00 2.88 0.47 -1.14 0.00 0.00 176.83 179.84 1la4 n ASP 24 N -3.09 4.03 0.00 3.07 9.92 -1.26 -3.23 116.55 125.99 1la4 n ASP 24 Ca -0.02 -2.85 0.00 0.00 -0.53 0.00 0.00 54.79 51.39 1la4 n ASP 24 Cb 0.13 -1.66 0.00 0.00 -0.64 0.00 0.00 41.12 38.95 1la4 n ASP 24 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1la4 n GLY 25 N 4.42 1.01 3.69 0.44 0.00 -1.25 -4.75 105.19 108.75 1la4 n GLY 25 Ca 0.51 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 1la4 n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1la4 n LYS 26 N -0.18 -1.56 -3.88 1.61 4.01 -0.62 -4.88 118.16 112.66 1la4 n LYS 26 Ca 0.00 0.47 -0.14 0.00 -0.51 0.00 0.00 58.31 58.13 1la4 n LYS 26 Cb 0.00 -4.24 -0.15 0.00 -0.51 0.00 0.00 35.03 30.14 1la4 n LYS 26 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 1la4 s TYR 27 N -3.51 0.09 0.06 2.13 -0.85 -1.05 -1.62 117.35 112.59 1la4 s TYR 27 Ca 0.42 0.02 -0.29 0.00 -0.52 0.00 0.00 57.07 56.70 1la4 s TYR 27 Cb -0.15 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.02 1la4 s TYR 27 CO 0.86 -0.04 0.93 0.00 -1.52 0.00 0.00 175.55 175.78 1la4 s ALA 29 N 0.37 -0.48 0.72 0.00 0.00 -1.04 0.26 121.76 121.59 1la4 s ALA 29 Ca 0.47 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1la4 s ALA 29 Cb -0.22 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1la4 s ALA 29 CO 0.28 -0.46 1.09 1.67 0.00 0.00 0.00 175.76 178.34 1la4 s TRP 30 N 1.97 3.23 -0.24 0.00 -2.14 -1.25 -0.43 118.94 120.08 1la4 s TRP 30 Ca -0.02 1.10 -0.18 0.00 2.66 0.00 0.00 56.10 59.66 1la4 s TRP 30 Cb -0.11 -3.05 -0.03 0.00 -3.10 0.00 0.00 33.47 27.17 1la4 s TRP 30 CO -0.08 -1.28 0.49 0.16 -2.66 0.00 0.00 176.95 173.58 1la4 s ASP 31 N -4.23 6.46 0.00 -2.66 1.47 -1.25 -4.83 116.67 111.63 1la4 s ASP 31 Ca 0.58 0.55 0.00 0.00 1.18 0.00 0.00 52.55 54.87 1la4 s ASP 31 Cb -0.12 -2.27 0.00 0.00 -0.34 0.00 0.00 42.92 40.19 1la4 s ASP 31 CO 0.53 -0.22 0.00 0.61 0.68 0.00 0.00 175.17 176.77 1la4 n GLY 32 N 4.20 0.55 3.20 2.12 0.00 -1.26 -5.11 105.19 108.89 1la4 n GLY 32 Ca -0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1la4 n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1la4 s THR 33 N 0.00 0.37 0.00 2.61 -4.23 -1.26 -5.26 115.64 107.87 1la4 s THR 33 Ca 0.00 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1la4 s THR 33 Cb 0.00 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1la4 s THR 33 CO 0.00 -0.41 0.06 0.33 -0.54 0.00 0.00 174.62 174.05