#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bon n ILE 2 N 0.00 0.00 -0.03 -0.61 3.06 -1.26 -3.58 119.36 116.94 1bon n ILE 2 Ca 0.00 0.00 -0.15 0.00 -2.50 0.00 0.00 62.75 60.10 1bon n ILE 2 Cb 0.00 -0.39 -0.10 0.00 0.54 0.00 0.00 39.64 39.69 1bon n ILE 2 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 1bon h VAL 3 N 0.00 1.49 0.00 9.51 3.04 -2.02 -2.50 116.25 125.77 1bon h VAL 3 Ca 0.00 -1.78 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 1bon h VAL 3 Cb 0.00 2.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1bon h VAL 3 CO 0.00 0.50 0.00 -0.90 -1.01 0.00 0.00 177.57 176.16 1bon n ASP 4 N -4.51 1.32 0.00 3.17 5.75 -1.24 -0.48 116.55 120.57 1bon n ASP 4 Ca -0.09 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 1bon n ASP 4 Cb 0.48 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1bon n ASP 4 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1bon n GLU 5 N 0.27 0.00 -0.04 0.11 0.00 -1.17 -4.59 120.64 115.21 1bon n GLU 5 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 56.98 1bon n GLU 5 Cb 0.27 -0.79 -0.14 0.00 0.00 0.00 0.00 31.44 30.78 1bon n GLU 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bon h LEU 8 N -0.91 -0.10 -8.45 0.00 3.38 -1.77 -3.46 115.31 104.00 1bon h LEU 8 Ca -0.06 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 1bon h LEU 8 Cb 0.58 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.21 1bon h LEU 8 CO 0.10 -0.02 -0.68 0.00 0.09 0.00 0.00 178.44 177.93 1bon s ARG 9 N -5.95 0.87 0.83 1.13 1.70 -1.15 -5.04 118.95 111.33 1bon s ARG 9 Ca -0.14 -1.37 -0.21 0.00 -0.47 0.00 0.00 55.73 53.54 1bon s ARG 9 Cb 0.05 -0.07 -0.16 0.00 -0.57 0.00 0.00 34.95 34.21 1bon s ARG 9 CO 0.65 -0.10 -1.16 -2.30 -1.08 0.00 0.00 175.30 171.32 1bon n PRO 10 N -0.07 0.00 -0.18 3.89 -0.02 -1.26 -3.42 135.00 133.94 1bon n PRO 10 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1bon n PRO 10 Cb 0.62 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 1bon n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bon n SER 12 N 0.00 -0.16 0.00 0.00 3.41 -1.26 -2.92 113.62 112.68 1bon n SER 12 Ca 0.00 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 1bon n SER 12 Cb 0.52 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1bon n SER 12 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1bon n VAL 13 N 1.01 0.00 0.15 -3.33 3.14 -1.26 0.25 118.33 118.28 1bon n VAL 13 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 1bon n VAL 13 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 1bon n VAL 13 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1bon n ASP 14 N -2.26 0.00 0.00 6.55 9.92 -1.26 -0.43 116.55 129.07 1bon n ASP 14 Ca 0.00 -0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 1bon n ASP 14 Cb 0.00 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1bon n ASP 14 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1bon n VAL 15 N -0.49 0.00 0.04 2.53 0.31 0.69 -4.70 118.33 116.71 1bon n VAL 15 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1bon n VAL 15 Cb 0.00 -0.62 -0.13 0.00 -0.91 0.00 0.00 33.84 32.18 1bon n VAL 15 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bon h LEU 16 N 0.00 0.15 -1.02 7.52 3.38 -0.97 -3.00 115.31 121.37 1bon h LEU 16 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1bon h LEU 16 Cb 0.62 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1bon h LEU 16 CO 0.00 1.17 0.01 0.18 0.09 0.00 0.00 178.44 179.88 1bon n LEU 17 N -3.31 0.40 0.07 1.67 4.77 0.42 0.61 117.00 121.62 1bon n LEU 17 Ca -0.10 0.68 -0.01 0.00 -0.03 0.00 0.00 56.01 56.55 1bon n LEU 17 Cb 1.01 -0.73 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1bon n LEU 17 CO 0.48 -0.82 -0.01 -1.28 -1.33 0.00 0.00 177.39 174.43 1bon h SER 18 N 0.00 0.00 0.85 -1.43 0.87 -1.74 -3.21 113.55 108.89 1bon h SER 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1bon h SER 18 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1bon h SER 18 CO 0.00 0.65 0.00 -1.22 -0.53 0.00 0.00 176.83 175.73 1bon n TYR 19 N -3.07 0.30 1.30 2.24 4.02 0.20 -5.13 117.16 117.02 1bon n TYR 19 Ca -0.05 0.10 0.13 0.00 -0.01 0.00 0.00 57.90 58.07 1bon n TYR 19 Cb 0.84 -0.67 0.36 0.00 -0.02 0.00 0.00 39.34 39.85 1bon n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85