#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1icl s LYS 2 N 0.00 0.37 0.31 4.33 1.02 -0.50 -3.70 119.74 121.57 1icl s LYS 2 Ca 0.00 0.12 -0.12 0.00 0.02 0.00 0.00 55.97 55.99 1icl s LYS 2 Cb 0.00 -0.47 -0.08 0.00 -0.52 0.00 0.00 37.83 36.77 1icl s LYS 2 CO 0.00 -0.96 0.68 1.52 -0.92 0.00 0.00 175.35 175.68 1icl s TYR 3 N 2.48 3.41 -0.19 3.18 -0.85 -1.10 -4.29 117.35 119.99 1icl s TYR 3 Ca 0.10 1.07 -0.01 0.00 -0.52 0.00 0.00 57.07 57.71 1icl s TYR 3 Cb -0.13 -2.43 0.05 0.00 0.38 0.00 0.00 41.96 39.83 1icl s TYR 3 CO -0.28 0.11 -0.01 -2.00 -1.52 0.00 0.00 175.55 171.85 1icl s GLU 4 N -3.12 1.04 -0.19 -3.49 2.12 -1.25 -2.86 118.70 110.94 1icl s GLU 4 Ca 0.51 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 55.30 1icl s GLU 4 Cb -0.10 -2.15 0.04 0.00 0.26 0.00 0.00 34.13 32.17 1icl s GLU 4 CO 0.21 -0.57 -0.12 1.52 -0.54 0.00 0.00 175.26 175.76 1icl s TYR 5 N 1.70 2.48 -0.45 5.30 -0.85 -1.01 -3.19 117.35 121.34 1icl s TYR 5 Ca -0.02 -1.60 -0.17 0.00 -0.52 0.00 0.00 57.07 54.76 1icl s TYR 5 Cb -0.17 -1.68 0.04 0.00 0.38 0.00 0.00 41.96 40.53 1icl s TYR 5 CO -0.07 -0.75 0.47 0.99 -1.52 0.00 0.00 175.55 174.66 1icl s THR 6 N 1.38 5.07 -0.15 -3.49 2.01 -1.26 -0.63 115.64 118.56 1icl s THR 6 Ca -0.00 -0.52 0.14 0.00 0.31 0.00 0.00 61.69 61.62 1icl s THR 6 Cb -0.16 -4.11 0.38 0.00 0.01 0.00 0.00 72.50 68.62 1icl s THR 6 CO -0.09 -0.53 1.19 0.52 -0.69 0.00 0.00 174.62 175.02 1icl n VAL 7 N 5.43 1.70 -0.03 3.82 0.31 -1.26 -4.99 118.33 123.30 1icl n VAL 7 Ca -0.08 -2.55 0.00 0.00 -0.01 0.00 0.00 64.34 61.69 1icl n VAL 7 Cb 0.46 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 1icl n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1icl n SER 9 N -0.87 0.00 -3.39 4.52 2.88 -1.26 -4.70 113.62 110.80 1icl n SER 9 Ca 0.15 -0.62 -0.14 0.00 -1.33 0.00 0.00 58.87 56.94 1icl n SER 9 Cb 0.75 -0.02 -0.09 0.00 -0.75 0.00 0.00 64.21 64.11 1icl n SER 9 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1icl s TYR 10 N 1.27 -0.63 -0.64 0.66 1.51 -1.26 -5.11 117.35 113.16 1icl s TYR 10 Ca 0.00 0.27 -0.23 0.00 -1.01 0.00 0.00 57.07 56.09 1icl s TYR 10 Cb 0.00 -0.26 0.06 0.00 -0.11 0.00 0.00 41.96 41.66 1icl s TYR 10 CO 0.00 -0.82 0.98 0.99 -1.11 0.00 0.00 175.55 175.59 1icl s THR 11 N 2.44 4.30 -0.91 -0.71 2.01 -1.26 -4.45 115.64 117.06 1icl s THR 11 Ca 0.10 -0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 1icl s THR 11 Cb -0.14 -4.67 0.11 0.00 0.01 0.00 0.00 72.50 67.81 1icl s THR 11 CO -0.24 -1.41 1.17 -0.36 -0.69 0.00 0.00 174.62 173.09 1icl s PHE 12 N 4.15 2.96 -0.19 4.92 0.08 0.19 -4.90 117.98 125.19 1icl s PHE 12 Ca 0.25 -1.19 -0.09 0.00 0.12 0.00 0.00 56.93 56.02 1icl s PHE 12 Cb -0.15 -4.36 -0.05 0.00 -0.57 0.00 0.00 43.02 37.89 1icl s PHE 12 CO 0.12 -1.59 0.11 1.03 -0.10 0.00 0.00 175.22 174.79 1icl s ARG 13 N 3.26 4.06 -0.23 0.44 0.52 -1.26 -2.40 118.95 123.34 1icl s ARG 13 Ca 0.34 -0.25 -0.37 0.00 -0.52 0.00 0.00 55.73 54.93 1icl s ARG 13 Cb -0.05 -3.33 0.15 0.00 0.52 0.00 0.00 34.95 32.23 1icl s ARG 13 CO -0.07 0.33 1.32 0.20 0.02 0.00 0.00 175.30 177.10 1icl s GLY 14 N 0.25 -0.26 0.37 -3.53 0.00 -1.14 -5.06 107.32 97.96 1icl s GLY 14 Ca 0.07 1.69 -0.17 0.00 0.00 0.00 0.00 44.72 46.31 1icl s GLY 14 CO -0.01 0.55 0.82 2.56 0.00 0.00 0.00 173.10 177.02 1icl s PRO 15 N -2.18 4.08 0.00 2.90 0.04 -1.26 -2.70 135.00 135.88 1icl s PRO 15 Ca 0.11 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1icl s PRO 15 Cb -0.00 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1icl s PRO 15 CO -0.03 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1icl n GLY 16 N -0.54 -2.25 3.59 0.56 0.00 -1.24 -4.96 105.19 100.35 1icl n GLY 16 Ca 0.05 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1icl n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1icl n PRO 18 N 8.34 0.41 -3.76 0.00 -0.04 -1.26 -5.02 135.00 133.67 1icl n PRO 18 Ca 0.15 0.23 -0.35 0.00 -0.04 0.00 0.00 63.50 63.50 1icl n PRO 18 Cb 0.49 -1.29 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 1icl n PRO 18 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1icl s THR 19 N -2.41 5.30 -0.40 0.52 -4.23 -1.26 -5.05 115.64 108.11 1icl s THR 19 Ca -0.21 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.54 1icl s THR 19 Cb 0.03 -3.57 0.22 0.00 1.34 0.00 0.00 72.50 70.52 1icl s THR 19 CO 0.31 0.37 0.46 0.52 -0.54 0.00 0.00 174.62 175.74 1icl n VAL 20 N 1.12 -0.88 -1.59 2.29 0.31 -1.26 -5.08 118.33 113.25 1icl n VAL 20 Ca -0.11 -3.71 -0.32 0.00 -0.01 0.00 0.00 64.34 60.19 1icl n VAL 20 Cb 0.53 -1.75 0.05 0.00 -0.91 0.00 0.00 33.84 31.76 1icl n VAL 20 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1icl s LYS 21 N -0.67 2.79 -1.18 5.55 -0.14 -1.26 -4.98 119.74 119.85 1icl s LYS 21 Ca 0.34 1.12 -0.13 0.00 -1.36 0.00 0.00 55.97 55.94 1icl s LYS 21 Cb 0.12 -1.96 -0.06 0.00 -1.68 0.00 0.00 37.83 34.24 1icl s LYS 21 CO -0.15 -1.23 2.29 -2.30 -0.76 0.00 0.00 175.35 173.21 1icl n PRO 22 N -2.96 2.51 0.00 -1.68 -0.02 -1.26 -4.98 135.00 126.60 1icl n PRO 22 Ca 0.09 -2.02 0.00 0.00 -2.02 0.00 0.00 63.50 59.54 1icl n PRO 22 Cb 0.53 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1icl n PRO 22 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1icl n ILE 24 N 4.75 0.00 -3.66 4.25 5.41 -1.26 -5.30 119.36 123.55 1icl n ILE 24 Ca 0.56 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.92 1icl n ILE 24 Cb 0.29 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.13 1icl n ILE 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1icl s SER 25 N 0.00 5.48 0.50 4.38 0.15 -1.26 -5.10 113.70 117.85 1icl s SER 25 Ca 0.00 -2.78 -0.20 0.00 0.70 0.00 0.00 55.95 53.67 1icl s SER 25 Cb 0.00 -1.91 -0.08 0.00 -1.71 0.00 0.00 66.02 62.32 1icl s SER 25 CO 0.00 -0.41 1.07 -0.76 1.20 0.00 0.00 173.24 174.33 1icl s LEU 26 N 0.05 3.83 -0.73 3.45 1.02 -1.26 -4.91 118.68 120.13 1icl s LEU 26 Ca 0.16 2.00 0.02 0.00 0.02 0.00 0.00 54.13 56.34 1icl s LEU 26 Cb -0.19 -4.56 0.35 0.00 0.02 0.00 0.00 46.19 41.81 1icl s LEU 26 CO -0.04 -0.90 1.40 0.54 0.02 0.00 0.00 176.35 177.37 1icl n ARG 27 N -1.04 3.87 -0.04 1.70 1.74 -1.19 -4.94 116.66 116.75 1icl n ARG 27 Ca 0.10 -4.54 -0.09 0.00 -0.77 0.00 0.00 57.85 52.54 1icl n ARG 27 Cb 0.52 -2.31 -0.03 0.00 -1.02 0.00 0.00 32.46 29.62 1icl n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11