#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 0.63 -0.09 -0.61 3.06 -1.26 -4.20 119.36 116.89 1bon n ILE 2 Ca 0.00 -0.56 -0.12 0.00 -2.50 0.00 0.00 62.75 59.58 1bon n ILE 2 Cb 0.00 -0.35 -0.04 0.00 0.54 0.00 0.00 39.64 39.79 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 1.29 0.00 9.51 3.04 -2.03 -1.91 116.25 126.15 1bon h VAL 3 Ca -0.01 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1bon h VAL 3 Cb 1.03 1.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1bon h VAL 3 CO 0.00 0.35 0.00 -0.90 -1.01 0.00 0.00 177.57 176.01 1bon n ASP 4 N -4.53 1.72 0.00 3.17 5.68 -1.26 -1.83 116.55 119.50 1bon n ASP 4 Ca -0.04 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 1bon n ASP 4 Cb 0.31 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 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 0.31 0.02 -0.01 0.11 4.07 -0.95 -4.49 120.64 119.70 1bon n GLU 5 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1bon n GLU 5 Cb 0.32 -0.79 -0.14 0.00 -0.06 0.00 0.00 31.44 30.77 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 -2.13 2.25 -3.87 0.00 7.99 -1.24 -5.05 117.00 114.94 1bon n LEU 8 Ca 0.04 0.23 -0.09 0.00 -0.01 0.00 0.00 56.01 56.18 1bon n LEU 8 Cb 0.43 -0.91 -0.06 0.00 -0.11 0.00 0.00 43.42 42.77 1bon n LEU 8 CO 0.33 0.63 0.01 0.00 -1.51 0.00 0.00 177.39 176.85 1bon s ARG 9 N -2.49 1.09 0.90 3.23 1.70 0.34 -5.00 118.95 118.72 1bon s ARG 9 Ca -0.34 -1.03 -0.16 0.00 -0.47 0.00 0.00 55.73 53.72 1bon s ARG 9 Cb 0.11 0.39 -0.14 0.00 -0.57 0.00 0.00 34.95 34.74 1bon s ARG 9 CO 0.57 -0.40 -0.79 -2.30 -1.08 0.00 0.00 175.30 171.30 1bon n PRO 10 N -0.19 0.00 -0.03 3.89 -0.02 -1.26 -3.70 135.00 133.70 1bon n PRO 10 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1bon n PRO 10 Cb 0.63 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 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 -3.17 0.00 0.00 7.64 -1.26 -3.10 113.62 113.74 1bon n SER 12 Ca 0.00 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.63 1bon n SER 12 Cb 0.04 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 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 -1.22 0.00 0.20 0.44 3.14 -1.26 0.24 118.33 119.87 1bon n VAL 13 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1bon n VAL 13 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 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 -3.95 0.05 0.00 6.55 8.00 -1.26 -0.51 116.55 125.43 1bon n ASP 14 Ca 0.00 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1bon n ASP 14 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1bon n ASP 14 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1bon n VAL 15 N -0.12 0.00 0.05 2.53 0.31 0.65 -4.75 118.33 117.00 1bon n VAL 15 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1bon n VAL 15 Cb 0.01 -0.17 -0.10 0.00 -0.91 0.00 0.00 33.84 32.68 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 0.00 -1.19 7.52 3.38 -1.08 -2.98 115.31 120.96 1bon h LEU 16 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bon h LEU 16 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1bon h LEU 16 CO 0.00 0.87 0.04 0.18 0.09 0.00 0.00 178.44 179.62 1bon n LEU 17 N -3.21 0.46 0.01 1.67 4.77 0.34 0.55 117.00 121.60 1bon n LEU 17 Ca -0.05 0.70 0.11 0.00 -0.03 0.00 0.00 56.01 56.75 1bon n LEU 17 Cb 0.92 -0.75 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1bon n LEU 17 CO 0.45 -0.86 -0.33 -0.24 -1.33 0.00 0.00 177.39 175.08 1bon n SER 18 N -2.13 0.45 0.25 -1.43 2.88 -1.13 -4.10 113.62 108.40 1bon n SER 18 Ca -0.01 -0.21 0.14 0.00 -1.33 0.00 0.00 58.87 57.46 1bon n SER 18 Cb 0.07 1.30 0.53 0.00 -0.75 0.00 0.00 64.21 65.36 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 -1.99 0.05 -3.52 116.97 112.17 1bon h TYR 19 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1bon h TYR 19 Cb 0.83 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1bon h TYR 19 CO 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 178.16 178.23