#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bom n ILE 2 N 0.00 0.20 -0.04 -0.61 3.06 -1.26 -4.13 119.36 116.59 1bom n ILE 2 Ca 0.00 -0.19 -0.14 0.00 -2.50 0.00 0.00 62.75 59.92 1bom n ILE 2 Cb 0.00 0.08 -0.09 0.00 0.54 0.00 0.00 39.64 40.17 1bom n ILE 2 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 1bom h VAL 3 N 0.00 1.42 0.00 9.51 3.04 -2.02 -2.36 116.25 125.83 1bom h VAL 3 Ca 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 1bom h VAL 3 Cb 0.67 2.22 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 1bom h VAL 3 CO 0.00 0.43 0.00 -0.90 -1.01 0.00 0.00 177.57 176.09 1bom n ASP 4 N -4.56 0.17 -0.06 3.17 5.68 -1.26 -0.47 116.55 119.23 1bom n ASP 4 Ca -0.08 -1.43 -0.08 0.00 -0.50 0.00 0.00 54.79 52.69 1bom n ASP 4 Cb 0.41 -0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.25 1bom n ASP 4 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1bom n GLU 5 N -0.35 0.30 -0.06 0.11 4.07 -1.05 -4.26 120.64 119.42 1bom n GLU 5 Ca 0.00 0.07 -0.14 0.00 -0.06 0.00 0.00 57.16 57.03 1bom n GLU 5 Cb 0.04 -1.24 -0.14 0.00 -0.06 0.00 0.00 31.44 30.04 1bom n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bom h LEU 8 N -0.40 -0.22 -8.88 0.00 3.38 -1.74 -3.48 115.31 103.98 1bom h LEU 8 Ca 0.00 -0.31 -0.37 0.00 0.09 0.00 0.00 57.88 57.28 1bom h LEU 8 Cb 0.40 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.06 1bom h LEU 8 CO 0.00 0.30 -0.65 0.00 0.09 0.00 0.00 178.44 178.18 1bom s ARG 9 N -3.62 1.33 1.04 1.13 1.70 -1.02 -5.04 118.95 114.47 1bom s ARG 9 Ca -0.13 -1.68 -0.22 0.00 -0.47 0.00 0.00 55.73 53.23 1bom s ARG 9 Cb 0.01 -0.56 -0.07 0.00 -0.57 0.00 0.00 34.95 33.76 1bom s ARG 9 CO 0.48 -0.12 -0.78 -2.30 -1.08 0.00 0.00 175.30 171.50 1bom n PRO 10 N -0.42 -0.60 -0.03 3.89 -0.02 -1.26 -3.50 135.00 133.06 1bom n PRO 10 Ca -0.05 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1bom n PRO 10 Cb 0.64 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1bom n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bom n SER 12 N 0.00 -1.05 0.00 0.00 2.88 -1.26 -3.05 113.62 111.14 1bom n SER 12 Ca 0.00 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1bom n SER 12 Cb 0.04 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1bom n SER 12 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1bom n VAL 13 N 0.04 0.00 0.11 2.46 3.14 -1.26 0.16 118.33 122.98 1bom n VAL 13 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 1bom n VAL 13 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.99 1bom n VAL 13 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1bom n ASP 14 N -2.35 0.01 0.00 6.55 9.92 -1.26 -0.54 116.55 128.88 1bom n ASP 14 Ca 0.00 -0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 1bom n ASP 14 Cb 0.00 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 1bom n ASP 14 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1bom n VAL 15 N -0.34 0.00 0.01 2.53 0.31 0.42 -4.75 118.33 116.51 1bom n VAL 15 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1bom n VAL 15 Cb 0.00 -0.20 -0.12 0.00 -0.91 0.00 0.00 33.84 32.61 1bom n VAL 15 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bom h LEU 16 N 0.00 0.00 -1.63 7.52 3.38 -1.02 -3.18 115.31 120.38 1bom h LEU 16 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bom h LEU 16 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1bom h LEU 16 CO 0.00 0.94 0.03 -0.07 0.09 0.00 0.00 178.44 179.43 1bom h LEU 17 N 0.00 0.00 0.00 1.67 3.38 -1.11 0.42 115.31 119.67 1bom h LEU 17 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1bom h LEU 17 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1bom h LEU 17 CO 0.09 0.00 -1.03 -0.24 0.09 0.00 0.00 178.44 177.35 1bom n SER 18 N -2.37 0.61 0.23 -0.43 2.88 -1.20 -3.99 113.62 109.35 1bom n SER 18 Ca -0.02 -0.17 0.12 0.00 -1.33 0.00 0.00 58.87 57.47 1bom n SER 18 Cb 0.06 0.79 0.45 0.00 -0.75 0.00 0.00 64.21 64.76 1bom n SER 18 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1bom h TYR 19 N 0.00 0.00 -0.02 0.66 -1.99 -0.26 -3.52 116.97 111.85 1bom h TYR 19 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1bom h TYR 19 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1bom h TYR 19 CO 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 178.16 178.31