#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 -2.97 3.92 0.00 0.00 3.52 -1.17 -4.77 118.95 117.48 1la4 s ARG 3 Ca 0.31 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1la4 s ARG 3 Cb -0.01 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1la4 s ARG 3 CO 0.21 0.22 0.00 0.66 -0.81 0.00 0.00 175.30 175.58 1la4 n TYR 4 N 3.68 -0.62 -1.11 5.12 4.01 -1.26 -2.90 117.16 124.07 1la4 n TYR 4 Ca -0.17 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.22 1la4 n TYR 4 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 -2.53 -2.38 7.72 4.77 -1.26 -0.12 117.00 123.20 1la4 n LEU 5 Ca 0.00 0.68 -0.04 0.00 -0.03 0.00 0.00 56.01 56.63 1la4 n LEU 5 Cb 0.00 -0.75 -0.01 0.00 -2.33 0.00 0.00 43.42 40.33 1la4 n LEU 5 CO 0.00 -3.65 -0.01 0.49 -1.33 0.00 0.00 177.39 172.88 1la4 n PHE 6 N -0.91 -1.61 -2.02 -1.77 3.72 0.66 -4.77 117.46 110.77 1la4 n PHE 6 Ca 0.09 0.06 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 1la4 n PHE 6 Cb 0.35 -0.92 -0.03 0.00 -0.94 0.00 0.00 39.48 37.94 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 -1.81 1.63 -0.86 1.37 0.00 0.83 -4.48 107.32 103.99 1la4 s GLY 7 Ca 0.07 1.08 -0.23 0.00 0.00 0.00 0.00 44.72 45.65 1la4 s GLY 7 CO 0.09 2.81 2.43 0.61 0.00 0.00 0.00 173.10 179.04 1la4 n GLY 8 N 3.92 -0.29 3.38 0.20 0.00 -1.26 -2.34 105.19 108.79 1la4 n GLY 8 Ca 0.15 0.55 -0.22 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.11 3.37 -3.79 0.00 5.02 -1.26 -4.16 118.16 117.22 1la4 n LYS 10 Ca -0.10 -0.29 -0.10 0.00 -2.02 0.00 0.00 58.31 55.81 1la4 n LYS 10 Cb 0.59 -0.83 -0.06 0.00 -0.02 0.00 0.00 35.03 34.71 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 -0.94 0.08 0.21 -0.18 -4.23 -1.26 -5.04 115.64 104.29 1la4 s THR 11 Ca 0.03 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1la4 s THR 11 Cb 0.03 -1.45 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 1la4 s THR 11 CO 0.11 -0.37 1.56 0.74 -0.54 0.00 0.00 174.62 176.12 1la4 h THR 12 N 2.49 1.31 0.00 3.99 2.02 -1.94 -2.66 112.91 118.12 1la4 h THR 12 Ca -0.33 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.20 1la4 h THR 12 Cb 1.23 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1la4 h THR 12 CO 0.48 0.52 0.00 0.00 0.37 0.00 0.00 175.52 176.89 1la4 n ALA 13 N -2.51 2.13 1.48 6.16 0.00 -1.26 -2.51 120.51 124.01 1la4 n ALA 13 Ca -0.02 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1la4 n ALA 13 Cb 0.55 -1.29 0.52 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.04 1.47 -4.02 0.00 9.92 -1.00 -4.90 116.55 116.98 1la4 n ASP 14 Ca 0.13 -1.51 -0.15 0.00 -0.53 0.00 0.00 54.79 52.73 1la4 n ASP 14 Cb 0.07 -0.01 0.03 0.00 -0.64 0.00 0.00 41.12 40.57 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 -1.69 1.68 0.00 0.00 5.02 -1.26 -3.78 118.16 118.14 1la4 n LYS 17 Ca 0.01 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 1la4 n LYS 17 Cb 0.05 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 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 1.18 0.00 -1.90 2.13 8.25 -1.26 -5.14 115.22 118.48 1la4 n HIS 18 Ca 0.26 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.43 1la4 n HIS 18 Cb 0.61 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.81 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 -1.72 2.52 -0.23 2.41 1.02 -1.25 -3.93 118.68 117.50 1la4 s LEU 19 Ca 0.00 0.79 -0.05 0.00 0.02 0.00 0.00 54.13 54.90 1la4 s LEU 19 Cb 0.00 -3.29 0.08 0.00 0.02 0.00 0.00 46.19 43.00 1la4 s LEU 19 CO 0.00 -1.89 0.11 0.00 0.02 0.00 0.00 176.35 174.59 1la4 s ALA 20 N -3.57 0.52 -0.25 4.21 0.00 0.29 -4.68 121.76 118.28 1la4 s ALA 20 Ca 0.62 -0.69 -0.34 0.00 0.00 0.00 0.00 51.96 51.54 1la4 s ALA 20 Cb -0.11 -1.21 -0.11 0.00 0.00 0.00 0.00 23.12 21.69 1la4 s ALA 20 CO 0.49 -1.41 2.07 0.00 0.00 0.00 0.00 175.76 176.91 1la4 s ARG 22 N 5.41 4.31 0.61 0.00 1.81 0.75 -4.43 118.95 127.40 1la4 s ARG 22 Ca 1.02 0.54 0.31 0.00 -1.72 0.00 0.00 55.73 55.88 1la4 s ARG 22 Cb -0.74 -3.48 1.80 0.00 -0.45 0.00 0.00 34.95 32.07 1la4 s ARG 22 CO 0.49 0.03 2.16 0.77 -0.68 0.00 0.00 175.30 178.07 1la4 h SER 23 N 6.98 0.00 -0.95 0.23 0.02 -1.91 -1.33 113.55 116.59 1la4 h SER 23 Ca -0.38 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.95 1la4 h SER 23 Cb 1.17 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.63 1la4 h SER 23 CO 0.75 0.00 1.79 -1.81 -1.14 0.00 0.00 176.83 176.43 1la4 s ASP 24 N -5.70 6.56 0.00 3.07 1.01 -1.26 -3.06 116.67 117.29 1la4 s ASP 24 Ca -0.05 -1.91 0.00 0.00 0.71 0.00 0.00 52.55 51.31 1la4 s ASP 24 Cb 0.14 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1la4 s ASP 24 CO 0.51 -1.45 0.00 0.61 0.21 0.00 0.00 175.17 175.05 1la4 n GLY 25 N 6.14 0.73 3.82 0.21 0.00 -1.25 -4.63 105.19 110.20 1la4 n GLY 25 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.70 -1.15 -4.11 1.61 5.02 -0.53 -4.86 118.16 112.43 1la4 n LYS 26 Ca 0.00 0.60 -0.17 0.00 -2.02 0.00 0.00 58.31 56.72 1la4 n LYS 26 Cb 0.00 -2.70 -0.15 0.00 -0.02 0.00 0.00 35.03 32.16 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 0.51 -0.09 2.13 -0.85 -1.05 -2.10 117.35 112.73 1la4 s TYR 27 Ca 0.17 -0.10 -0.27 0.00 -0.52 0.00 0.00 57.07 56.35 1la4 s TYR 27 Cb -0.09 -0.42 -0.02 0.00 0.38 0.00 0.00 41.96 41.81 1la4 s TYR 27 CO 0.91 -0.08 0.88 0.00 -1.52 0.00 0.00 175.55 175.73 1la4 s ALA 29 N 1.57 -0.59 0.78 0.00 0.00 -1.05 0.24 121.76 122.71 1la4 s ALA 29 Ca 0.44 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1la4 s ALA 29 Cb -0.18 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.21 1la4 s ALA 29 CO 0.19 -0.36 1.14 1.67 0.00 0.00 0.00 175.76 178.40 1la4 s TRP 30 N 1.68 3.04 -1.22 0.00 -2.14 -1.25 -0.55 118.94 118.49 1la4 s TRP 30 Ca -0.06 0.89 0.22 0.00 2.66 0.00 0.00 56.10 59.81 1la4 s TRP 30 Cb -0.11 -3.32 -0.14 0.00 -3.10 0.00 0.00 33.47 26.80 1la4 s TRP 30 CO -0.09 -1.62 0.97 -3.47 -2.66 0.00 0.00 176.95 170.08 1la4 n ASP 31 N -3.25 1.19 -3.44 -2.66 -0.08 -1.26 -4.86 116.55 102.20 1la4 n ASP 31 Ca 0.07 -1.08 -0.24 0.00 -1.51 0.00 0.00 54.79 52.04 1la4 n ASP 31 Cb 0.59 0.85 -0.01 0.00 2.34 0.00 0.00 41.12 44.90 1la4 n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1la4 n GLY 32 N 1.48 -0.48 0.00 0.27 0.00 -1.26 -4.78 105.19 100.43 1la4 n GLY 32 Ca 0.05 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.92 0.00 -1.96 2.61 -1.04 -1.26 -5.30 114.28 103.41 1la4 n THR 33 Ca -0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1la4 n THR 33 Cb 0.53 0.94 0.00 0.00 -1.82 0.00 0.00 70.33 69.98 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76