#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 0.32 0.28 1.43 1.02 -0.28 -3.28 119.74 119.23 1icl s LYS 2 Ca 0.00 -0.07 -0.19 0.00 0.02 0.00 0.00 55.97 55.73 1icl s LYS 2 Cb 0.00 -0.65 -0.09 0.00 -0.52 0.00 0.00 37.83 36.57 1icl s LYS 2 CO 0.00 -0.99 0.77 1.52 -0.92 0.00 0.00 175.35 175.73 1icl s TYR 3 N 2.38 3.55 -0.14 3.18 -0.85 -1.13 -4.27 117.35 120.07 1icl s TYR 3 Ca 0.09 1.40 -0.03 0.00 -0.52 0.00 0.00 57.07 58.02 1icl s TYR 3 Cb -0.14 -2.65 0.05 0.00 0.38 0.00 0.00 41.96 39.60 1icl s TYR 3 CO -0.31 0.22 0.03 -2.00 -1.52 0.00 0.00 175.55 171.98 1icl s GLU 4 N -2.34 0.54 -0.06 -3.49 2.12 -1.26 -2.84 118.70 111.36 1icl s GLU 4 Ca 0.48 -0.17 -0.03 0.00 0.36 0.00 0.00 54.97 55.62 1icl s GLU 4 Cb -0.15 -1.64 0.04 0.00 0.26 0.00 0.00 34.13 32.65 1icl s GLU 4 CO 0.20 -0.52 0.10 1.52 -0.54 0.00 0.00 175.26 176.02 1icl s TYR 5 N 1.94 -0.04 -0.34 5.30 -0.85 -1.13 -4.02 117.35 118.22 1icl s TYR 5 Ca 0.02 0.40 -0.25 0.00 -0.52 0.00 0.00 57.07 56.72 1icl s TYR 5 Cb -0.15 -0.39 0.01 0.00 0.38 0.00 0.00 41.96 41.81 1icl s TYR 5 CO -0.07 -0.23 0.87 0.95 -1.52 0.00 0.00 175.55 175.55 1icl s THR 6 N 2.22 4.68 -0.22 -3.49 -4.23 -1.26 -0.48 115.64 112.86 1icl s THR 6 Ca 0.04 1.22 0.14 0.00 -1.18 0.00 0.00 61.69 61.91 1icl s THR 6 Cb -0.12 -4.25 0.54 0.00 1.34 0.00 0.00 72.50 70.00 1icl s THR 6 CO -0.04 -0.40 1.46 0.52 -0.54 0.00 0.00 174.62 175.62 1icl n VAL 7 N 5.76 2.40 0.00 2.29 0.31 -1.26 -4.96 118.33 122.87 1icl n VAL 7 Ca 0.06 -2.08 0.00 0.00 -0.01 0.00 0.00 64.34 62.31 1icl n VAL 7 Cb 0.48 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 -0.66 0.00 -3.44 4.52 2.88 -1.26 -4.76 113.62 110.90 1icl n SER 9 Ca 0.26 -0.13 -0.22 0.00 -1.33 0.00 0.00 58.87 57.45 1icl n SER 9 Cb 0.97 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.31 1icl n SER 9 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1icl s TYR 10 N 0.27 -0.08 -0.68 0.66 6.14 -1.26 -5.10 117.35 117.30 1icl s TYR 10 Ca 0.00 -0.64 -0.27 0.00 0.64 0.00 0.00 57.07 56.80 1icl s TYR 10 Cb 0.00 -0.63 0.03 0.00 0.42 0.00 0.00 41.96 41.78 1icl s TYR 10 CO 0.00 -0.89 1.28 0.99 0.64 0.00 0.00 175.55 177.57 1icl s THR 11 N 2.00 3.80 -1.03 4.34 2.01 -1.26 -4.23 115.64 121.27 1icl s THR 11 Ca 0.11 0.57 -0.21 0.00 0.31 0.00 0.00 61.69 62.47 1icl s THR 11 Cb -0.16 -4.81 0.08 0.00 0.01 0.00 0.00 72.50 67.63 1icl s THR 11 CO -0.26 -1.64 1.38 -0.36 -0.69 0.00 0.00 174.62 173.06 1icl s PHE 12 N 5.62 2.78 -0.17 4.92 0.08 0.37 -4.85 117.98 126.73 1icl s PHE 12 Ca 0.39 -1.15 -0.11 0.00 0.12 0.00 0.00 56.93 56.18 1icl s PHE 12 Cb -0.08 -4.56 -0.05 0.00 -0.57 0.00 0.00 43.02 37.76 1icl s PHE 12 CO 0.19 -1.76 0.21 1.03 -0.10 0.00 0.00 175.22 174.78 1icl s ARG 13 N 4.05 4.10 -0.23 0.44 0.52 -1.26 -2.83 118.95 123.74 1icl s ARG 13 Ca 0.43 -0.06 -0.32 0.00 -0.52 0.00 0.00 55.73 55.26 1icl s ARG 13 Cb -0.01 -3.38 0.16 0.00 0.52 0.00 0.00 34.95 32.24 1icl s ARG 13 CO -0.08 0.36 1.24 0.20 0.02 0.00 0.00 175.30 177.04 1icl s GLY 14 N 0.15 -0.12 0.39 -3.53 0.00 -1.13 -5.05 107.32 98.02 1icl s GLY 14 Ca 0.13 2.21 -0.19 0.00 0.00 0.00 0.00 44.72 46.87 1icl s GLY 14 CO 0.02 0.87 0.88 2.56 0.00 0.00 0.00 173.10 177.43 1icl s PRO 15 N -1.56 4.17 0.00 2.90 0.04 -1.26 -2.84 135.00 136.44 1icl s PRO 15 Ca 0.07 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1icl s PRO 15 Cb -0.01 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1icl s PRO 15 CO -0.05 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1icl n GLY 16 N -0.51 -2.27 3.59 0.56 0.00 -1.21 -4.96 105.19 100.39 1icl n GLY 16 Ca 0.06 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 11.60 0.00 -6.17 0.00 0.13 -1.98 -3.48 132.00 132.10 1icl h PRO 18 Ca -0.28 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.18 1icl h PRO 18 Cb 1.12 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 1icl h PRO 18 CO 1.11 0.00 -0.65 0.95 -0.23 0.00 0.00 178.00 179.18 1icl s THR 19 N -1.03 4.09 -0.44 1.56 -4.23 -1.26 -5.07 115.64 109.27 1icl s THR 19 Ca -0.00 -0.62 0.06 0.00 -1.18 0.00 0.00 61.69 59.95 1icl s THR 19 Cb 0.00 -2.82 0.19 0.00 1.34 0.00 0.00 72.50 71.22 1icl s THR 19 CO 0.00 0.38 0.50 0.55 -0.54 0.00 0.00 174.62 175.52 1icl n VAL 20 N 1.43 -0.77 -2.53 2.29 3.14 -1.26 -5.14 118.33 115.49 1icl n VAL 20 Ca -0.15 -2.83 -0.31 0.00 -2.96 0.00 0.00 64.34 58.09 1icl n VAL 20 Cb 0.53 -0.87 -0.03 0.00 -1.06 0.00 0.00 33.84 32.41 1icl n VAL 20 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1icl s LYS 21 N 0.07 3.84 -0.86 1.45 -0.14 -1.26 -5.09 119.74 117.75 1icl s LYS 21 Ca 0.33 0.73 -0.25 0.00 -1.36 0.00 0.00 55.97 55.42 1icl s LYS 21 Cb 0.07 -2.23 -0.00 0.00 -1.68 0.00 0.00 37.83 33.98 1icl s LYS 21 CO -0.15 -0.21 1.69 -2.14 -0.76 0.00 0.00 175.35 173.78 1icl s PRO 22 N -4.11 2.96 0.44 -1.68 0.02 -1.26 -5.04 135.00 126.33 1icl s PRO 22 Ca 0.55 -0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.21 1icl s PRO 22 Cb -0.10 -4.91 0.00 0.00 0.02 0.00 0.00 34.50 29.51 1icl s PRO 22 CO 0.34 -2.75 0.00 -0.89 -0.33 0.00 0.00 177.00 173.37 1icl n ILE 24 N 7.26 -4.73 -3.30 2.83 5.41 -1.26 -5.28 119.36 120.30 1icl n ILE 24 Ca 0.29 2.07 -0.46 0.00 1.00 0.00 0.00 62.75 65.66 1icl n ILE 24 Cb 0.49 -2.86 -0.01 0.00 -0.71 0.00 0.00 39.64 36.56 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 -3.09 7.02 0.36 4.38 0.15 -1.26 -5.06 113.70 116.19 1icl s SER 25 Ca 0.00 -3.07 -0.23 0.00 0.70 0.00 0.00 55.95 53.34 1icl s SER 25 Cb 0.00 -2.23 -0.10 0.00 -1.71 0.00 0.00 66.02 61.98 1icl s SER 25 CO 0.00 -0.48 0.93 -0.22 1.20 0.00 0.00 173.24 174.67 1icl s LEU 26 N -0.27 4.18 -0.56 3.45 2.96 -1.26 -4.97 118.68 122.21 1icl s LEU 26 Ca 0.25 1.74 0.04 0.00 -0.22 0.00 0.00 54.13 55.94 1icl s LEU 26 Cb -0.09 -4.19 0.38 0.00 0.50 0.00 0.00 46.19 42.78 1icl s LEU 26 CO -0.08 -0.18 1.15 0.54 -1.32 0.00 0.00 176.35 176.46 1icl n ARG 27 N 0.08 3.43 -0.12 1.98 1.74 -1.26 -4.94 116.66 117.57 1icl n ARG 27 Ca 0.04 -4.60 -0.08 0.00 -0.77 0.00 0.00 57.85 52.44 1icl n ARG 27 Cb 0.52 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 1icl n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11