#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ktr s LEU 914 N 0.00 4.30 -0.30 3.22 1.43 -1.26 -5.03 118.68 121.04 3ktr s LEU 914 Ca 0.00 1.46 -0.08 0.00 -1.03 0.00 0.00 54.13 54.48 3ktr s LEU 914 Cb 0.00 -3.42 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 3ktr s LEU 914 CO 0.00 -0.30 0.11 0.21 0.23 0.00 0.00 176.35 176.60 3ktr s ASN 915 N 1.01 5.31 0.00 2.29 3.84 -1.26 -4.97 114.94 121.16 3ktr s ASN 915 Ca 0.46 -0.56 0.13 0.00 0.21 0.00 0.00 52.86 53.10 3ktr s ASN 915 Cb -0.19 -1.94 0.62 0.00 -0.55 0.00 0.00 41.25 39.19 3ktr s ASN 915 CO 0.21 -0.17 1.36 -0.81 -2.79 0.00 0.00 177.10 174.90 3ktr n PRO 916 N 4.93 0.12 -0.14 0.43 -0.04 -1.26 -1.56 135.00 137.47 3ktr n PRO 916 Ca -0.14 0.20 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 3ktr n PRO 916 Cb 0.49 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.72 3ktr n PRO 916 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3ktr n ASN 917 N -1.36 1.94 -4.71 3.54 3.02 -1.26 -4.99 115.26 111.45 3ktr n ASN 917 Ca 0.05 -1.87 -0.37 0.00 -0.03 0.00 0.00 54.58 52.37 3ktr n ASN 917 Cb 0.12 -0.19 0.07 0.00 -0.61 0.00 0.00 39.78 39.17 3ktr n ASN 917 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ktr n ALA 918 N 0.53 0.93 -1.68 5.41 0.00 -0.60 -4.92 120.51 120.17 3ktr n ALA 918 Ca 0.15 -0.02 -0.45 0.00 0.00 0.00 0.00 53.44 53.11 3ktr n ALA 918 Cb 0.34 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 3ktr n ALA 918 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ktr n LYS 919 N -1.89 2.27 -2.02 0.00 5.02 -1.26 -4.96 118.16 115.32 3ktr n LYS 919 Ca 0.16 0.81 -0.38 0.00 -2.02 0.00 0.00 58.31 56.88 3ktr n LYS 919 Cb 0.48 -2.57 0.01 0.00 -0.02 0.00 0.00 35.03 32.93 3ktr n LYS 919 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3ktr s GLU 920 N 0.55 3.52 0.02 1.97 2.02 -1.26 -5.01 118.70 120.52 3ktr s GLU 920 Ca 0.75 2.04 -0.20 0.00 0.02 0.00 0.00 54.97 57.57 3ktr s GLU 920 Cb -0.63 -2.40 -0.06 0.00 0.10 0.00 0.00 34.13 31.14 3ktr s GLU 920 CO 0.40 -0.82 0.60 0.12 0.02 0.00 0.00 175.26 175.58 3ktr s PHE 921 N -1.39 3.72 -0.29 1.61 5.36 -1.26 -5.07 117.98 120.65 3ktr s PHE 921 Ca 0.66 1.24 -0.04 0.00 -0.96 0.00 0.00 56.93 57.83 3ktr s PHE 921 Cb -0.35 -2.59 0.03 0.00 -0.34 0.00 0.00 43.02 39.77 3ktr s PHE 921 CO 0.43 0.41 0.02 -0.80 -1.46 0.00 0.00 175.22 173.82 3ktr s ASN 922 N -0.44 4.88 0.80 6.13 0.01 -1.26 -5.11 114.94 119.96 3ktr s ASN 922 Ca 0.31 -1.03 -0.11 0.00 -0.71 0.00 0.00 52.86 51.31 3ktr s ASN 922 Cb -0.19 -1.77 0.07 0.00 0.41 0.00 0.00 41.25 39.78 3ktr s ASN 922 CO 0.18 -0.23 1.10 -2.16 -1.51 0.00 0.00 177.10 174.48 3ktr s PRO 923 N 1.35 2.02 0.28 -0.60 0.04 -1.26 -4.96 135.00 131.88 3ktr s PRO 923 Ca -0.02 0.63 0.01 0.00 0.04 0.00 0.00 61.00 61.67 3ktr s PRO 923 Cb -0.18 -1.91 0.40 0.00 0.04 0.00 0.00 34.50 32.85 3ktr s PRO 923 CO -0.00 -1.66 1.74 -0.09 0.04 0.00 0.00 177.00 177.02 3ktr h ARG 924 N -1.12 0.56 -3.36 4.56 2.43 -2.06 -3.45 114.38 111.95 3ktr h ARG 924 Ca -0.47 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 58.44 3ktr h ARG 924 Cb 1.27 -0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.63 3ktr h ARG 924 CO 0.59 0.72 -0.13 -1.54 -1.51 0.00 0.00 179.97 178.10 3ktr s SER 925 N -6.77 -0.20 0.19 -3.80 1.04 -1.26 -5.06 113.70 97.84 3ktr s SER 925 Ca -0.08 -0.28 0.20 0.00 0.48 0.00 0.00 55.95 56.28 3ktr s SER 925 Cb 0.14 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 3ktr s SER 925 CO 0.79 -0.78 1.05 -0.26 0.98 0.00 0.00 173.24 175.02 3ktr h PHE 926 N 2.61 0.00 0.00 5.02 -1.00 -2.03 -3.24 116.94 118.30 3ktr h PHE 926 Ca -0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.45 3ktr h PHE 926 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 3ktr h PHE 926 CO 0.36 0.20 0.00 -1.13 -1.61 0.00 0.00 178.31 176.14 3ktr n SER 927 N -2.81 0.62 0.00 2.17 3.41 -1.26 -5.19 113.62 110.56 3ktr n SER 927 Ca -0.02 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 3ktr n SER 927 Cb 0.65 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 3ktr n SER 927 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88