#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 0.00 1.04 0.00 0.00 3.52 -1.25 -4.83 118.95 117.43 1la4 s ARG 3 Ca 0.00 -1.51 0.00 0.00 -0.13 0.00 0.00 55.73 54.09 1la4 s ARG 3 Cb 0.00 0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1la4 s ARG 3 CO 0.00 -0.26 0.00 0.66 -0.81 0.00 0.00 175.30 174.89 1la4 n TYR 4 N -0.18 -0.07 -1.42 5.12 4.01 -1.26 -2.12 117.16 121.25 1la4 n TYR 4 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 1la4 n TYR 4 Cb 0.64 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.68 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 -0.66 -2.49 7.72 4.77 -1.24 -0.90 117.00 124.19 1la4 n LEU 5 Ca 0.00 0.88 -0.07 0.00 -0.03 0.00 0.00 56.01 56.79 1la4 n LEU 5 Cb 0.00 -1.06 -0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1la4 n LEU 5 CO 0.00 -3.20 -0.09 0.49 -1.33 0.00 0.00 177.39 173.26 1la4 n PHE 6 N -0.93 -1.68 -2.40 -1.77 3.72 0.69 -4.83 117.46 110.27 1la4 n PHE 6 Ca 0.11 0.01 -0.43 0.00 -0.05 0.00 0.00 57.45 57.10 1la4 n PHE 6 Cb 0.40 -1.99 -0.02 0.00 -0.94 0.00 0.00 39.48 36.93 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 -2.03 1.79 -0.70 1.37 0.00 -0.08 -4.59 107.32 103.07 1la4 s GLY 7 Ca 0.01 0.56 -0.35 0.00 0.00 0.00 0.00 44.72 44.94 1la4 s GLY 7 CO 0.01 2.44 2.42 0.61 0.00 0.00 0.00 173.10 178.58 1la4 n GLY 8 N 3.57 -0.19 3.23 0.20 0.00 -1.26 -2.05 105.19 108.69 1la4 n GLY 8 Ca 0.13 1.07 -0.15 0.00 0.00 0.00 0.00 46.02 47.07 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 0.14 1.12 -3.84 0.00 5.02 -1.26 -4.21 118.16 115.14 1la4 n LYS 10 Ca -0.13 -0.31 -0.09 0.00 -2.02 0.00 0.00 58.31 55.76 1la4 n LYS 10 Cb 0.59 -0.80 -0.04 0.00 -0.02 0.00 0.00 35.03 34.76 1la4 n LYS 10 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1la4 s THR 11 N -0.25 0.02 0.01 -0.18 -4.23 -1.26 -5.05 115.64 104.70 1la4 s THR 11 Ca 0.00 -1.03 -0.23 0.00 -1.18 0.00 0.00 61.69 59.25 1la4 s THR 11 Cb 0.00 -1.80 -0.17 0.00 1.34 0.00 0.00 72.50 71.87 1la4 s THR 11 CO 0.00 -0.10 1.30 0.74 -0.54 0.00 0.00 174.62 176.01 1la4 h THR 12 N 2.24 1.37 0.00 3.99 2.02 -1.95 -2.83 112.91 117.75 1la4 h THR 12 Ca -0.28 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1la4 h THR 12 Cb 1.25 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1la4 h THR 12 CO 0.37 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.61 1la4 n ALA 13 N -2.39 1.09 0.72 6.16 0.00 -1.26 -1.49 120.51 123.33 1la4 n ALA 13 Ca -0.07 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1la4 n ALA 13 Cb 0.31 -1.17 0.40 0.00 0.00 0.00 0.00 19.45 18.99 1la4 n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1la4 n ASP 14 N -1.88 0.00 -4.70 0.00 2.03 -1.07 -4.77 116.55 106.16 1la4 n ASP 14 Ca -0.00 0.25 -0.18 0.00 0.52 0.00 0.00 54.79 55.38 1la4 n ASP 14 Cb 0.04 -0.39 0.06 0.00 -0.72 0.00 0.00 41.12 40.11 1la4 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1la4 n LYS 17 N -0.75 1.85 0.00 0.00 5.02 -1.26 -3.91 118.16 119.11 1la4 n LYS 17 Ca 0.00 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 1la4 n LYS 17 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1la4 n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1la4 n HIS 18 N 1.03 0.00 -2.78 2.13 8.25 -1.26 -5.13 115.22 117.45 1la4 n HIS 18 Ca 0.32 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.49 1la4 n HIS 18 Cb 0.61 0.00 -0.02 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 -2.08 3.75 -0.20 2.41 1.02 -1.25 -3.77 118.68 118.57 1la4 s LEU 19 Ca 0.00 1.01 -0.00 0.00 0.02 0.00 0.00 54.13 55.16 1la4 s LEU 19 Cb 0.00 -3.92 0.05 0.00 0.02 0.00 0.00 46.19 42.34 1la4 s LEU 19 CO 0.00 -0.47 -0.05 0.00 0.02 0.00 0.00 176.35 175.85 1la4 s ALA 20 N -2.52 1.66 -0.48 4.21 0.00 0.53 -4.60 121.76 120.55 1la4 s ALA 20 Ca 0.49 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1la4 s ALA 20 Cb -0.10 -1.25 -0.10 0.00 0.00 0.00 0.00 23.12 21.67 1la4 s ALA 20 CO 0.38 -0.97 2.37 0.00 0.00 0.00 0.00 175.76 177.54 1la4 s ARG 22 N 7.54 4.50 0.00 0.00 0.52 0.76 -4.58 118.95 127.69 1la4 s ARG 22 Ca 1.07 1.07 0.13 0.00 -0.52 0.00 0.00 55.73 57.47 1la4 s ARG 22 Cb -0.52 -3.30 0.61 0.00 0.52 0.00 0.00 34.95 32.25 1la4 s ARG 22 CO 0.37 0.46 1.35 -1.13 0.02 0.00 0.00 175.30 176.36 1la4 n SER 23 N 2.13 0.00 -2.98 0.23 3.41 -1.26 -1.70 113.62 113.44 1la4 n SER 23 Ca -0.05 0.24 -0.31 0.00 -0.26 0.00 0.00 58.87 58.49 1la4 n SER 23 Cb 0.50 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 1la4 n SER 23 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1la4 n ASP 24 N -1.36 7.67 0.00 4.04 9.92 -1.26 -3.64 116.55 131.91 1la4 n ASP 24 Ca 0.05 -2.53 0.00 0.00 -0.53 0.00 0.00 54.79 51.78 1la4 n ASP 24 Cb 0.12 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 39.11 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 3.33 1.12 3.36 0.44 0.00 -1.25 -4.79 105.19 107.39 1la4 n GLY 25 Ca 0.68 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 -1.49 -3.85 1.61 5.02 -0.69 -4.90 118.16 113.85 1la4 n LYS 26 Ca 0.00 1.03 -0.12 0.00 -2.02 0.00 0.00 58.31 57.20 1la4 n LYS 26 Cb 0.00 -4.80 -0.14 0.00 -0.02 0.00 0.00 35.03 30.07 1la4 n LYS 26 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1la4 s TYR 27 N -3.17 -0.05 -0.11 2.13 -0.85 -1.03 -2.36 117.35 111.91 1la4 s TYR 27 Ca 0.18 0.13 -0.25 0.00 -0.52 0.00 0.00 57.07 56.61 1la4 s TYR 27 Cb -0.05 0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.28 1la4 s TYR 27 CO 0.80 -0.03 0.78 0.00 -1.52 0.00 0.00 175.55 175.58 1la4 s ALA 29 N 1.44 -0.76 0.77 0.00 0.00 -1.05 0.25 121.76 122.41 1la4 s ALA 29 Ca 0.39 1.20 -0.12 0.00 0.00 0.00 0.00 51.96 53.43 1la4 s ALA 29 Cb -0.17 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.26 1la4 s ALA 29 CO 0.16 -0.22 1.12 1.67 0.00 0.00 0.00 175.76 178.49 1la4 s TRP 30 N 1.26 3.06 -0.63 0.00 -2.14 -1.25 -0.35 118.94 118.90 1la4 s TRP 30 Ca -0.09 0.99 -0.22 0.00 2.66 0.00 0.00 56.10 59.44 1la4 s TRP 30 Cb -0.09 -3.20 0.07 0.00 -3.10 0.00 0.00 33.47 27.15 1la4 s TRP 30 CO -0.10 -1.55 0.91 0.34 -2.66 0.00 0.00 176.95 173.89 1la4 s ASP 31 N -4.27 6.20 0.00 -2.66 2.15 -1.26 -4.85 116.67 111.97 1la4 s ASP 31 Ca 0.60 -0.97 0.00 0.00 0.43 0.00 0.00 52.55 52.61 1la4 s ASP 31 Cb -0.12 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1la4 s ASP 31 CO 0.52 -1.34 0.00 0.61 -0.17 0.00 0.00 175.17 174.79 1la4 n GLY 32 N 5.29 2.68 0.00 2.66 0.00 -1.26 -5.13 105.19 109.43 1la4 n GLY 32 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1la4 n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1la4 n THR 33 N 0.00 0.00 0.65 2.61 -2.24 -1.26 -5.29 114.28 108.75 1la4 n THR 33 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1la4 n THR 33 Cb 0.00 -0.20 0.06 0.00 -2.10 0.00 0.00 70.33 68.09 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83