#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bon h ILE 2 N 0.00 0.00 -0.17 -0.61 2.10 -2.00 -3.34 117.51 113.48 1bon h ILE 2 Ca 0.00 -0.54 -0.21 0.00 1.08 0.00 0.00 64.86 65.18 1bon h ILE 2 Cb 0.00 1.20 0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1bon h ILE 2 CO 0.00 0.00 -0.72 1.62 -1.08 0.00 0.00 178.15 177.97 1bon h VAL 3 N 0.00 1.28 0.00 2.19 3.04 -2.02 -1.87 116.25 118.87 1bon h VAL 3 Ca 0.00 -1.92 0.00 0.00 -1.01 0.00 0.00 66.70 63.77 1bon h VAL 3 Cb 0.77 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1bon h VAL 3 CO 0.00 0.61 0.00 -0.90 -1.01 0.00 0.00 177.57 176.27 1bon n ASP 4 N -3.98 0.68 0.00 3.17 5.68 -1.25 -1.45 116.55 119.40 1bon n ASP 4 Ca -0.07 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1bon n ASP 4 Cb 0.72 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1bon n ASP 4 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1bon n GLU 5 N -0.09 0.58 -0.06 0.11 4.07 -1.02 -4.58 120.64 119.65 1bon n GLU 5 Ca 0.00 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.91 1bon n GLU 5 Cb 0.17 -0.96 -0.13 0.00 -0.06 0.00 0.00 31.44 30.46 1bon n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bon n LEU 8 N -2.39 2.53 -4.13 0.00 4.32 -1.25 -5.07 117.00 111.00 1bon n LEU 8 Ca 0.04 0.05 -0.12 0.00 -0.02 0.00 0.00 56.01 55.96 1bon n LEU 8 Cb 0.37 -0.83 -0.07 0.00 -1.62 0.00 0.00 43.42 41.27 1bon n LEU 8 CO 0.27 0.77 -0.04 0.00 -1.22 0.00 0.00 177.39 177.17 1bon s ARG 9 N -2.49 1.48 0.90 3.23 1.70 -0.63 -5.03 118.95 118.12 1bon s ARG 9 Ca -0.35 -1.59 -0.23 0.00 -0.47 0.00 0.00 55.73 53.10 1bon s ARG 9 Cb 0.11 0.36 -0.16 0.00 -0.57 0.00 0.00 34.95 34.69 1bon s ARG 9 CO 0.53 -0.56 -1.29 -2.30 -1.08 0.00 0.00 175.30 170.59 1bon n PRO 10 N -0.39 0.00 -0.37 3.89 -0.02 -1.26 -3.53 135.00 133.33 1bon n PRO 10 Ca 0.01 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1bon n PRO 10 Cb 0.64 -0.98 -0.00 0.00 -0.02 0.00 0.00 33.50 33.13 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 -0.56 0.00 0.00 7.64 -1.26 -3.86 113.62 115.58 1bon n SER 12 Ca -0.01 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.76 1bon n SER 12 Cb 0.35 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1bon n SER 12 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1bon n VAL 13 N 0.51 0.00 0.00 0.44 3.14 -1.26 0.21 118.33 121.37 1bon n VAL 13 Ca 0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1bon n VAL 13 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.92 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 -2.70 0.00 -0.00 6.55 9.92 -1.26 0.12 116.55 129.18 1bon n ASP 14 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.28 1bon n ASP 14 Cb 0.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 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 -0.87 0.03 -0.08 2.53 0.31 0.56 -4.24 118.33 116.58 1bon n VAL 15 Ca 0.00 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.10 1bon n VAL 15 Cb 0.00 0.26 -0.15 0.00 -0.91 0.00 0.00 33.84 33.04 1bon n VAL 15 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bon n LEU 16 N -1.72 0.55 0.00 7.52 4.77 0.12 -3.57 117.00 124.66 1bon n LEU 16 Ca -0.02 0.10 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 1bon n LEU 16 Cb 0.18 0.25 0.51 0.00 -2.33 0.00 0.00 43.42 42.03 1bon n LEU 16 CO 0.10 0.52 0.87 0.00 -1.33 0.00 0.00 177.39 177.55 1bon n LEU 17 N -2.89 0.00 0.02 2.23 -0.00 0.99 -2.49 117.00 114.86 1bon n LEU 17 Ca -0.30 0.47 -0.02 0.00 -0.00 0.00 0.00 56.01 56.16 1bon n LEU 17 Cb 1.12 -0.47 -0.10 0.00 -0.00 0.00 0.00 43.42 43.97 1bon n LEU 17 CO 0.42 -0.10 -0.37 -0.24 -0.00 0.00 0.00 177.39 177.11 1bon n SER 18 N -1.47 0.84 0.20 1.45 2.88 -1.24 -3.85 113.62 112.43 1bon n SER 18 Ca 0.06 0.38 0.08 0.00 -1.33 0.00 0.00 58.87 58.06 1bon n SER 18 Cb 0.26 0.14 0.38 0.00 -0.75 0.00 0.00 64.21 64.24 1bon n SER 18 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1bon h TYR 19 N 0.00 0.00 0.00 0.66 0.05 -1.54 -3.51 116.97 112.64 1bon h TYR 19 Ca -0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1bon h TYR 19 Cb 1.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.43 1bon h TYR 19 CO 0.00 0.30 0.00 0.00 -1.05 0.00 0.00 178.16 177.41