#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 -2.01 1.31 0.00 0.00 0.52 -1.23 -4.81 118.95 112.74 1la4 s ARG 3 Ca 0.03 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 1la4 s ARG 3 Cb -0.00 -1.66 0.00 0.00 0.52 0.00 0.00 34.95 33.80 1la4 s ARG 3 CO 0.01 0.38 0.00 0.66 0.02 0.00 0.00 175.30 176.37 1la4 n TYR 4 N 0.82 0.00 -1.30 -0.53 4.01 -1.26 -2.27 117.16 116.63 1la4 n TYR 4 Ca -0.17 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.19 1la4 n TYR 4 Cb 0.54 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.60 1la4 n TYR 4 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1la4 n LEU 5 N 0.00 -1.59 -3.19 7.72 4.77 -1.26 -1.48 117.00 121.97 1la4 n LEU 5 Ca 0.00 0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 56.46 1la4 n LEU 5 Cb 0.00 -1.02 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 1la4 n LEU 5 CO 0.00 -4.02 -0.06 0.49 -1.33 0.00 0.00 177.39 172.47 1la4 n PHE 6 N -1.82 -1.71 -2.42 -1.77 3.72 0.54 -4.82 117.46 109.18 1la4 n PHE 6 Ca 0.09 0.24 -0.43 0.00 -0.05 0.00 0.00 57.45 57.30 1la4 n PHE 6 Cb 0.48 -1.37 -0.02 0.00 -0.94 0.00 0.00 39.48 37.63 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 -2.43 1.52 -0.87 1.37 0.00 -0.55 -4.61 107.32 101.75 1la4 s GLY 7 Ca 0.28 0.30 -0.32 0.00 0.00 0.00 0.00 44.72 44.99 1la4 s GLY 7 CO 0.35 2.55 2.60 0.61 0.00 0.00 0.00 173.10 179.20 1la4 n GLY 8 N 3.95 -0.34 3.29 0.20 0.00 -1.26 -2.45 105.19 108.59 1la4 n GLY 8 Ca 0.14 1.08 -0.18 0.00 0.00 0.00 0.00 46.02 47.06 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 0.04 3.05 -3.73 0.00 4.81 -1.26 -4.20 118.16 116.87 1la4 n LYS 10 Ca -0.12 -0.34 -0.10 0.00 -0.87 0.00 0.00 58.31 56.89 1la4 n LYS 10 Cb 0.59 -0.87 -0.05 0.00 0.02 0.00 0.00 35.03 34.72 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 -0.98 0.05 0.25 3.15 -4.23 -1.26 -5.05 115.64 107.57 1la4 s THR 11 Ca 0.03 -0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 59.75 1la4 s THR 11 Cb 0.04 -1.44 0.08 0.00 1.34 0.00 0.00 72.50 72.51 1la4 s THR 11 CO 0.13 -0.23 1.71 0.74 -0.54 0.00 0.00 174.62 176.43 1la4 h THR 12 N 2.31 1.25 0.00 3.99 2.02 -1.94 -2.23 112.91 118.31 1la4 h THR 12 Ca -0.31 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1la4 h THR 12 Cb 1.25 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1la4 h THR 12 CO 0.43 0.39 0.00 0.00 0.37 0.00 0.00 175.52 176.71 1la4 n ALA 13 N -2.49 1.88 1.63 6.16 0.00 -1.26 -2.38 120.51 124.06 1la4 n ALA 13 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1la4 n ALA 13 Cb 0.36 -1.23 0.58 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.18 0.93 -4.76 0.00 9.92 -0.84 -4.88 116.55 115.75 1la4 n ASP 14 Ca 0.08 -1.43 -0.25 0.00 -0.53 0.00 0.00 54.79 52.66 1la4 n ASP 14 Cb 0.09 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 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 -1.94 1.80 0.00 0.00 4.01 -1.26 -3.68 118.16 117.08 1la4 n LYS 17 Ca 0.03 -1.07 0.00 0.00 -0.51 0.00 0.00 58.31 56.76 1la4 n LYS 17 Cb 0.13 -1.72 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 1la4 n LYS 17 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1la4 n HIS 18 N 1.66 0.00 -1.91 2.13 8.25 -1.26 -5.14 115.22 118.95 1la4 n HIS 18 Ca 0.32 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.48 1la4 n HIS 18 Cb 0.70 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.98 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 -2.16 2.65 -0.26 2.41 1.43 -1.24 -4.00 118.68 117.51 1la4 s LEU 19 Ca 0.00 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.43 1la4 s LEU 19 Cb 0.00 -2.44 0.12 0.00 0.03 0.00 0.00 46.19 43.90 1la4 s LEU 19 CO 0.00 -2.65 0.28 0.00 0.23 0.00 0.00 176.35 174.21 1la4 s ALA 20 N -3.83 -0.47 -0.53 4.21 0.00 -0.15 -4.67 121.76 116.31 1la4 s ALA 20 Ca 0.72 -0.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 1la4 s ALA 20 Cb -0.05 -1.65 -0.12 0.00 0.00 0.00 0.00 23.12 21.31 1la4 s ALA 20 CO 0.53 -1.52 2.38 0.00 0.00 0.00 0.00 175.76 177.14 1la4 s ARG 22 N 7.50 4.53 0.59 0.00 3.00 0.58 -4.41 118.95 130.74 1la4 s ARG 22 Ca 1.11 1.25 0.39 0.00 0.00 0.00 0.00 55.73 58.48 1la4 s ARG 22 Cb -0.69 -3.44 1.92 0.00 0.00 0.00 0.00 34.95 32.73 1la4 s ARG 22 CO 0.41 0.02 2.17 1.03 0.00 0.00 0.00 175.30 178.92 1la4 h SER 23 N 6.64 0.00 -0.18 0.23 0.87 -1.90 -0.85 113.55 118.36 1la4 h SER 23 Ca -0.41 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.46 1la4 h SER 23 Cb 1.21 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.13 1la4 h SER 23 CO 0.75 0.00 2.81 0.47 -0.53 0.00 0.00 176.83 180.33 1la4 n ASP 24 N -3.01 3.90 0.00 6.23 9.92 -1.26 -3.32 116.55 129.01 1la4 n ASP 24 Ca -0.01 -2.83 0.00 0.00 -0.53 0.00 0.00 54.79 51.41 1la4 n ASP 24 Cb 0.16 -1.62 0.00 0.00 -0.64 0.00 0.00 41.12 39.03 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 4.44 1.10 3.33 0.44 0.00 -1.25 -4.75 105.19 108.50 1la4 n GLY 25 Ca 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.42 -1.79 -3.97 1.61 4.76 -0.35 -4.92 118.16 113.08 1la4 n LYS 26 Ca 0.00 0.90 -0.15 0.00 -2.87 0.00 0.00 58.31 56.19 1la4 n LYS 26 Cb 0.00 -5.29 -0.15 0.00 -1.84 0.00 0.00 35.03 27.75 1la4 n LYS 26 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1la4 s TYR 27 N -3.31 0.24 -0.12 2.13 1.13 -1.04 -2.40 117.35 113.98 1la4 s TYR 27 Ca 0.35 -0.02 -0.29 0.00 -1.41 0.00 0.00 57.07 55.70 1la4 s TYR 27 Cb -0.07 -0.23 -0.01 0.00 -1.10 0.00 0.00 41.96 40.55 1la4 s TYR 27 CO 0.78 -0.05 0.99 0.00 -2.51 0.00 0.00 175.55 174.76 1la4 s ALA 29 N 2.09 -0.60 0.69 0.00 0.00 -1.07 0.20 121.76 123.07 1la4 s ALA 29 Ca 0.47 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 1la4 s ALA 29 Cb -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1la4 s ALA 29 CO 0.17 -0.35 1.07 1.67 0.00 0.00 0.00 175.76 178.32 1la4 s TRP 30 N 1.65 3.35 -0.18 0.00 -2.14 -1.26 -0.98 118.94 119.39 1la4 s TRP 30 Ca -0.06 1.18 -0.14 0.00 2.66 0.00 0.00 56.10 59.74 1la4 s TRP 30 Cb -0.11 -2.94 -0.05 0.00 -3.10 0.00 0.00 33.47 27.28 1la4 s TRP 30 CO -0.09 -1.08 0.29 0.34 -2.66 0.00 0.00 176.95 173.74 1la4 s ASP 31 N -4.19 6.39 -0.08 -2.66 -1.08 -1.26 -4.88 116.67 108.91 1la4 s ASP 31 Ca 0.57 0.46 -0.33 0.00 -0.52 0.00 0.00 52.55 52.73 1la4 s ASP 31 Cb -0.12 -2.18 -0.11 0.00 -1.46 0.00 0.00 42.92 39.06 1la4 s ASP 31 CO 0.53 0.08 1.93 0.61 0.52 0.00 0.00 175.17 178.84 1la4 n GLY 32 N 3.55 1.49 0.00 2.66 0.00 -1.26 -4.92 105.19 106.71 1la4 n GLY 32 Ca -0.12 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1la4 n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1la4 n THR 33 N 5.46 0.00 1.47 2.61 -1.04 -1.26 -5.32 114.28 116.19 1la4 n THR 33 Ca 0.23 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.38 1la4 n THR 33 Cb 0.32 0.00 0.50 0.00 -1.82 0.00 0.00 70.33 69.33 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76