#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 0.59 -0.18 -1.46 2.20 -1.13 -2.59 119.74 117.16 1icl s LYS 2 Ca 0.00 -1.39 -0.20 0.00 -0.36 0.00 0.00 55.97 54.01 1icl s LYS 2 Cb 0.00 -1.33 -0.03 0.00 -1.51 0.00 0.00 37.83 34.96 1icl s LYS 2 CO 0.00 -1.22 0.60 1.52 -0.36 0.00 0.00 175.35 175.89 1icl s TYR 3 N 0.99 3.39 -0.21 4.03 -0.85 -0.20 -4.28 117.35 120.22 1icl s TYR 3 Ca 0.19 0.91 -0.03 0.00 -0.52 0.00 0.00 57.07 57.63 1icl s TYR 3 Cb -0.21 -2.76 -0.00 0.00 0.38 0.00 0.00 41.96 39.37 1icl s TYR 3 CO -0.00 -0.12 -0.08 -2.00 -1.52 0.00 0.00 175.55 171.83 1icl s GLU 4 N 1.71 3.31 -0.15 -3.49 2.12 -1.25 -1.62 118.70 119.32 1icl s GLU 4 Ca 0.28 -0.67 -0.02 0.00 0.36 0.00 0.00 54.97 54.93 1icl s GLU 4 Cb -0.16 -2.90 0.04 0.00 0.26 0.00 0.00 34.13 31.38 1icl s GLU 4 CO 0.11 -0.17 -0.01 1.52 -0.54 0.00 0.00 175.26 176.17 1icl s TYR 5 N 1.36 1.16 -0.55 5.30 -0.85 -0.31 -3.58 117.35 119.88 1icl s TYR 5 Ca 0.04 -0.74 -0.17 0.00 -0.52 0.00 0.00 57.07 55.69 1icl s TYR 5 Cb -0.14 -1.07 0.11 0.00 0.38 0.00 0.00 41.96 41.25 1icl s TYR 5 CO -0.05 -0.53 0.56 0.99 -1.52 0.00 0.00 175.55 175.00 1icl s THR 6 N 1.81 5.08 -0.51 -3.49 2.01 -1.26 -0.71 115.64 118.56 1icl s THR 6 Ca 0.01 -1.25 0.16 0.00 0.31 0.00 0.00 61.69 60.92 1icl s THR 6 Cb -0.15 -4.36 0.64 0.00 0.01 0.00 0.00 72.50 68.64 1icl s THR 6 CO -0.07 -0.91 1.55 0.52 -0.69 0.00 0.00 174.62 175.02 1icl n VAL 7 N 5.35 2.18 0.00 3.82 0.31 -1.26 -4.97 118.33 123.77 1icl n VAL 7 Ca -0.12 -1.49 0.00 0.00 -0.01 0.00 0.00 64.34 62.72 1icl n VAL 7 Cb 0.41 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1icl n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1icl n SER 9 N 0.32 0.00 -3.43 4.52 7.64 -1.26 -4.71 113.62 116.70 1icl n SER 9 Ca 0.23 -0.21 -0.20 0.00 1.01 0.00 0.00 58.87 59.71 1icl n SER 9 Cb 0.93 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 64.02 1icl n SER 9 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1icl s TYR 10 N 0.41 -0.26 -0.53 1.43 6.14 -1.26 -5.11 117.35 118.16 1icl s TYR 10 Ca 0.00 -0.38 -0.23 0.00 0.64 0.00 0.00 57.07 57.10 1icl s TYR 10 Cb 0.00 -0.57 0.04 0.00 0.42 0.00 0.00 41.96 41.86 1icl s TYR 10 CO 0.00 -0.90 0.87 0.99 0.64 0.00 0.00 175.55 177.15 1icl s THR 11 N 2.25 4.50 -0.88 4.34 2.01 -1.26 -4.37 115.64 122.23 1icl s THR 11 Ca 0.10 0.14 -0.19 0.00 0.31 0.00 0.00 61.69 62.05 1icl s THR 11 Cb -0.15 -4.48 0.13 0.00 0.01 0.00 0.00 72.50 68.02 1icl s THR 11 CO -0.32 -1.02 1.06 -0.36 -0.69 0.00 0.00 174.62 173.29 1icl s PHE 12 N 3.64 3.13 -0.24 4.92 0.08 0.11 -4.92 117.98 124.70 1icl s PHE 12 Ca 0.27 -1.35 -0.10 0.00 0.12 0.00 0.00 56.93 55.88 1icl s PHE 12 Cb -0.14 -4.23 -0.05 0.00 -0.57 0.00 0.00 43.02 38.03 1icl s PHE 12 CO 0.18 -1.45 0.15 1.03 -0.10 0.00 0.00 175.22 175.03 1icl s ARG 13 N 2.60 4.05 -0.09 0.44 0.52 -1.26 -1.16 118.95 124.05 1icl s ARG 13 Ca 0.30 -0.28 -0.31 0.00 -0.52 0.00 0.00 55.73 54.92 1icl s ARG 13 Cb -0.07 -3.51 0.12 0.00 0.52 0.00 0.00 34.95 32.01 1icl s ARG 13 CO -0.07 0.07 1.00 0.20 0.02 0.00 0.00 175.30 176.52 1icl s GLY 14 N 1.02 -0.37 0.24 -3.53 0.00 -0.64 -5.02 107.32 99.01 1icl s GLY 14 Ca 0.07 1.40 -0.17 0.00 0.00 0.00 0.00 44.72 46.03 1icl s GLY 14 CO 0.04 0.54 0.68 2.56 0.00 0.00 0.00 173.10 176.93 1icl s PRO 15 N -2.49 4.10 -0.17 2.90 0.04 -1.26 -1.03 135.00 137.09 1icl s PRO 15 Ca 0.05 0.71 -0.03 0.00 0.04 0.00 0.00 61.00 61.76 1icl s PRO 15 Cb -0.01 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.79 1icl s PRO 15 CO -0.06 0.34 0.07 0.41 0.04 0.00 0.00 177.00 177.80 1icl n GLY 16 N 0.38 -4.07 3.57 0.56 0.00 -1.07 -4.87 105.19 99.70 1icl n GLY 16 Ca -0.01 0.55 -0.40 0.00 0.00 0.00 0.00 46.02 46.17 1icl n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1icl h PRO 18 N 16.58 0.00 -6.53 0.00 0.13 -2.00 -3.46 132.00 136.72 1icl h PRO 18 Ca -0.31 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.29 1icl h PRO 18 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1icl h PRO 18 CO 1.08 0.00 0.09 0.95 -0.23 0.00 0.00 178.00 179.89 1icl s THR 19 N -1.25 4.59 -0.44 1.56 -4.23 -1.26 -5.06 115.64 109.56 1icl s THR 19 Ca -0.01 1.26 0.05 0.00 -1.18 0.00 0.00 61.69 61.81 1icl s THR 19 Cb 0.00 -3.86 0.17 0.00 1.34 0.00 0.00 72.50 70.15 1icl s THR 19 CO 0.02 0.24 0.51 0.68 -0.54 0.00 0.00 174.62 175.53 1icl s VAL 20 N -1.48 -0.46 0.55 2.29 -7.23 -1.26 -5.17 120.40 107.64 1icl s VAL 20 Ca 0.42 -1.32 -0.16 0.00 -1.81 0.00 0.00 61.98 59.11 1icl s VAL 20 Cb -0.17 -0.52 -0.06 0.00 0.56 0.00 0.00 36.38 36.19 1icl s VAL 20 CO 0.21 -0.50 1.01 -0.54 -0.31 0.00 0.00 175.10 174.97 1icl s LYS 21 N 0.92 3.72 -1.09 4.82 1.02 -1.26 -5.08 119.74 122.79 1icl s LYS 21 Ca 0.25 1.02 -0.22 0.00 0.02 0.00 0.00 55.97 57.04 1icl s LYS 21 Cb -0.04 -2.10 0.05 0.00 -0.52 0.00 0.00 37.83 35.22 1icl s LYS 21 CO -0.08 -0.47 1.57 -2.14 -0.92 0.00 0.00 175.35 173.31 1icl s PRO 22 N -4.16 3.62 0.57 -1.68 0.02 -1.26 -5.00 135.00 127.11 1icl s PRO 22 Ca 0.60 -1.31 0.00 0.00 0.02 0.00 0.00 61.00 60.31 1icl s PRO 22 Cb -0.12 -5.39 0.00 0.00 0.02 0.00 0.00 34.50 29.01 1icl s PRO 22 CO 0.35 -2.33 0.00 -0.89 -0.33 0.00 0.00 177.00 173.80 1icl n ILE 24 N 6.83 -5.62 -3.46 2.83 5.41 -1.26 -5.28 119.36 118.81 1icl n ILE 24 Ca 0.38 2.57 -0.43 0.00 1.00 0.00 0.00 62.75 66.27 1icl n ILE 24 Cb 0.49 -3.55 -0.06 0.00 -0.71 0.00 0.00 39.64 35.81 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 -3.56 6.05 0.43 4.38 0.15 -1.26 -5.09 113.70 114.79 1icl s SER 25 Ca 0.00 -2.26 -0.23 0.00 0.70 0.00 0.00 55.95 54.16 1icl s SER 25 Cb 0.00 -2.09 -0.09 0.00 -1.71 0.00 0.00 66.02 62.13 1icl s SER 25 CO 0.00 -0.64 1.05 -0.76 1.20 0.00 0.00 173.24 174.08 1icl s LEU 26 N 0.84 4.05 -0.53 3.45 2.01 -1.26 -4.98 118.68 122.26 1icl s LEU 26 Ca 0.10 2.01 -0.03 0.00 0.01 0.00 0.00 54.13 56.23 1icl s LEU 26 Cb -0.21 -4.30 0.21 0.00 0.01 0.00 0.00 46.19 41.90 1icl s LEU 26 CO -0.03 -0.58 2.35 0.54 1.01 0.00 0.00 176.35 179.64 1icl n ARG 27 N -0.34 2.37 0.01 1.70 1.74 -1.24 -4.83 116.66 116.08 1icl n ARG 27 Ca 0.06 -2.53 -0.13 0.00 -0.77 0.00 0.00 57.85 54.49 1icl n ARG 27 Cb 0.50 -2.07 -0.09 0.00 -1.02 0.00 0.00 32.46 29.78 1icl n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11