#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znl s ASP 2 N 0.00 6.52 0.14 6.12 1.01 -1.26 -5.06 116.67 124.14 2znl s ASP 2 Ca 0.00 0.61 -0.30 0.00 0.71 0.00 0.00 52.55 53.57 2znl s ASP 2 Cb 0.00 -2.27 -0.06 0.00 1.01 0.00 0.00 42.92 41.60 2znl s ASP 2 CO 0.00 -0.14 0.99 -0.69 0.21 0.00 0.00 175.17 175.54 2znl s VAL 3 N 1.49 4.34 -0.34 -1.27 1.01 -1.26 -5.01 120.40 119.37 2znl s VAL 3 Ca 0.22 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.19 2znl s VAL 3 Cb -0.15 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.09 2znl s VAL 3 CO 0.09 0.33 0.24 0.21 0.00 0.00 0.00 175.10 175.97 2znl s ASN 4 N -0.13 2.52 0.05 3.32 3.84 -1.26 -5.00 114.94 118.27 2znl s ASN 4 Ca 0.47 -1.76 0.22 0.00 0.21 0.00 0.00 52.86 52.00 2znl s ASN 4 Cb -0.25 -0.08 0.90 0.00 -0.55 0.00 0.00 41.25 41.28 2znl s ASN 4 CO 0.31 -0.33 1.69 -0.81 -2.79 0.00 0.00 177.10 175.17 2znl n PRO 5 N 4.42 0.04 0.00 0.43 -0.04 -1.26 -1.41 135.00 137.18 2znl n PRO 5 Ca 0.07 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 2znl n PRO 5 Cb 0.41 -1.57 0.53 0.00 -0.04 0.00 0.00 33.50 32.83 2znl n PRO 5 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2znl n THR 6 N -1.65 0.19 0.43 0.52 5.66 -1.26 -2.59 114.28 115.59 2znl n THR 6 Ca 0.05 0.05 0.13 0.00 -3.05 0.00 0.00 64.05 61.23 2znl n THR 6 Cb 0.26 -0.74 0.35 0.00 -1.55 0.00 0.00 70.33 68.65 2znl n THR 6 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2znl h LEU 7 N 0.00 0.00 -1.43 1.09 3.38 -1.68 -2.68 115.31 114.00 2znl h LEU 7 Ca 0.00 0.00 0.45 0.00 0.09 0.00 0.00 57.88 58.42 2znl h LEU 7 Cb 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.70 2znl h LEU 7 CO 0.00 0.00 0.88 -0.07 0.09 0.00 0.00 178.44 179.34 2znl h LEU 8 N 0.00 0.22 -0.03 1.67 3.38 -1.69 -0.09 115.31 118.77 2znl h LEU 8 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2znl h LEU 8 Cb 0.78 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2znl h LEU 8 CO 0.00 -0.19 0.00 0.49 0.09 0.00 0.00 178.44 178.83 2znl n PHE 9 N -4.67 0.00 0.21 1.13 0.99 -1.01 0.47 117.46 114.58 2znl n PHE 9 Ca 0.38 -0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.92 2znl n PHE 9 Cb 1.49 0.00 0.39 0.00 -1.00 0.00 0.00 39.48 40.35 2znl n PHE 9 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2znl h LEU 10 N 0.07 0.00 0.00 4.37 3.38 -1.22 -3.39 115.31 118.52 2znl h LEU 10 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2znl h LEU 10 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2znl h LEU 10 CO 0.00 0.25 -1.20 1.17 0.09 0.00 0.00 178.44 178.76 2znl n LYS 11 N -3.36 0.33 -3.50 1.13 4.81 0.18 -5.00 118.16 112.75 2znl n LYS 11 Ca 0.01 0.02 -0.39 0.00 -0.87 0.00 0.00 58.31 57.08 2znl n LYS 11 Cb 0.47 -1.07 -0.10 0.00 0.02 0.00 0.00 35.03 34.35 2znl n LYS 11 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2znl s VAL 12 N -2.07 5.25 0.14 3.15 1.01 0.09 -5.00 120.40 122.96 2znl s VAL 12 Ca -0.04 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 2znl s VAL 12 Cb 0.01 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 2znl s VAL 12 CO 0.08 0.20 1.63 -2.84 0.00 0.00 0.00 175.10 174.17 2znl s PRO 13 N 1.90 4.19 -0.35 2.72 0.02 -1.26 -4.41 135.00 137.81 2znl s PRO 13 Ca 0.11 2.40 -0.36 0.00 0.02 0.00 0.00 61.00 63.16 2znl s PRO 13 Cb -0.16 -3.33 -0.12 0.00 0.02 0.00 0.00 34.50 30.91 2znl s PRO 13 CO 0.11 -0.68 2.14 0.00 -0.33 0.00 0.00 177.00 178.24 2znl n ALA 14 N 4.64 0.91 0.00 -1.55 0.00 -1.26 -5.11 120.51 118.14 2znl n ALA 14 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2znl n ALA 14 Cb 0.39 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2znl n ALA 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54