#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 0.25 -0.17 -0.61 2.10 -2.05 -3.36 117.51 113.67 1bon h ILE 2 Ca 0.00 -1.44 -0.20 0.00 1.08 0.00 0.00 64.86 64.30 1bon h ILE 2 Cb 0.00 1.83 0.01 0.00 -1.09 0.00 0.00 36.82 37.57 1bon h ILE 2 CO 0.00 0.14 -0.67 1.62 -1.08 0.00 0.00 178.15 178.16 1bon h VAL 3 N 0.00 1.29 0.00 2.19 3.04 -2.01 0.11 116.25 120.88 1bon h VAL 3 Ca -0.05 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 63.75 1bon h VAL 3 Cb 1.22 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 1bon h VAL 3 CO 0.02 0.60 0.00 -0.90 -1.01 0.00 0.00 177.57 176.28 1bon n ASP 4 N -4.02 2.40 0.00 3.17 5.75 -1.26 -0.28 116.55 122.31 1bon n ASP 4 Ca -0.07 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1bon n ASP 4 Cb 0.69 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1bon n ASP 4 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bon n GLU 5 N 0.41 2.37 -0.11 0.11 -0.58 -1.06 -4.59 120.64 117.19 1bon n GLU 5 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1bon n GLU 5 Cb 0.42 -0.47 -0.11 0.00 -0.57 0.00 0.00 31.44 30.71 1bon n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bon h LEU 8 N 0.34 0.91 -7.05 0.00 -0.00 -1.76 -3.44 115.31 104.32 1bon h LEU 8 Ca -0.15 0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1bon h LEU 8 Cb 1.78 -0.13 -0.12 0.00 -0.00 0.00 0.00 40.66 42.19 1bon h LEU 8 CO 0.22 0.48 0.27 0.00 -0.00 0.00 0.00 178.44 179.41 1bon s ARG 9 N -5.96 1.21 0.86 1.13 1.70 -1.15 -5.00 118.95 111.75 1bon s ARG 9 Ca -0.12 -0.46 -0.18 0.00 -0.47 0.00 0.00 55.73 54.50 1bon s ARG 9 Cb 0.22 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 35.05 1bon s ARG 9 CO 0.81 -0.53 -0.91 -2.30 -1.08 0.00 0.00 175.30 171.28 1bon n PRO 10 N -0.36 -0.22 -0.05 3.89 -0.02 -1.24 -3.36 135.00 133.64 1bon n PRO 10 Ca -0.15 -0.06 -0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1bon n PRO 10 Cb 0.64 -1.07 -0.00 0.00 -0.02 0.00 0.00 33.50 33.05 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 -1.32 0.00 0.00 7.64 -1.26 -2.69 113.62 115.99 1bon n SER 12 Ca -0.00 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1bon n SER 12 Cb 0.04 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 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 -0.26 0.00 0.18 0.44 3.14 -1.26 0.20 118.33 120.77 1bon n VAL 13 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 1bon n VAL 13 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 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 -2.65 0.01 0.00 6.55 8.00 -1.26 -0.46 116.55 126.74 1bon n ASP 14 Ca 0.00 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1bon n ASP 14 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -0.41 0.00 0.05 2.53 0.31 0.54 -4.74 118.33 116.61 1bon n VAL 15 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1bon n VAL 15 Cb 0.00 -0.25 -0.13 0.00 -0.91 0.00 0.00 33.84 32.55 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 0.18 -0.94 7.52 3.38 -0.93 -3.07 115.31 121.44 1bon h LEU 16 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1bon h LEU 16 Cb 0.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1bon h LEU 16 CO 0.00 1.19 0.08 0.18 0.09 0.00 0.00 178.44 179.98 1bon n LEU 17 N -3.34 0.37 0.03 1.67 4.77 0.40 0.51 117.00 121.40 1bon n LEU 17 Ca -0.10 0.64 0.11 0.00 -0.03 0.00 0.00 56.01 56.63 1bon n LEU 17 Cb 1.01 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 1bon n LEU 17 CO 0.48 -0.76 -0.48 -0.24 -1.33 0.00 0.00 177.39 175.07 1bon n SER 18 N -2.00 0.31 0.23 -1.43 2.88 -1.16 -4.10 113.62 108.35 1bon n SER 18 Ca -0.01 0.11 0.11 0.00 -1.33 0.00 0.00 58.87 57.75 1bon n SER 18 Cb 0.10 1.44 0.45 0.00 -0.75 0.00 0.00 64.21 65.45 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 -0.02 0.66 -1.99 -0.01 -3.52 116.97 112.09 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 1.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.73 1bon h TYR 19 CO 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 178.16 178.35