#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 0.09 -0.61 3.06 -1.26 -4.01 119.36 116.63 1bon n ILE 2 Ca 0.00 -0.12 -0.22 0.00 -2.50 0.00 0.00 62.75 59.91 1bon n ILE 2 Cb 0.00 0.21 -0.14 0.00 0.54 0.00 0.00 39.64 40.25 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 1.15 1.32 0.00 9.51 3.04 -2.02 -2.50 116.25 126.76 1bon h VAL 3 Ca 0.00 -2.47 0.00 0.00 -1.01 0.00 0.00 66.70 63.22 1bon h VAL 3 Cb 0.43 2.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.52 1bon h VAL 3 CO 0.00 0.74 0.00 -0.90 -1.01 0.00 0.00 177.57 176.40 1bon n ASP 4 N -3.86 0.47 -0.03 3.17 5.68 -1.26 -0.75 116.55 119.97 1bon n ASP 4 Ca -0.14 -1.96 -0.05 0.00 -0.50 0.00 0.00 54.79 52.14 1bon n ASP 4 Cb 0.96 -0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 40.67 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 -0.26 0.42 -0.03 0.11 4.07 -1.17 -4.33 120.64 119.45 1bon n GLU 5 Ca 0.00 0.04 -0.21 0.00 -0.06 0.00 0.00 57.16 56.93 1bon n GLU 5 Cb 0.12 -1.14 -0.13 0.00 -0.06 0.00 0.00 31.44 30.22 1bon n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bon h LEU 8 N -0.66 0.08 -8.54 0.00 3.38 -1.75 -3.46 115.31 104.35 1bon h LEU 8 Ca -0.04 -0.21 -0.24 0.00 0.09 0.00 0.00 57.88 57.48 1bon h LEU 8 Cb 0.46 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.04 1bon h LEU 8 CO 0.07 0.27 -0.66 0.00 0.09 0.00 0.00 178.44 178.20 1bon s ARG 9 N -5.37 1.00 0.83 1.13 1.70 -1.03 -5.04 118.95 112.17 1bon s ARG 9 Ca -0.14 -1.47 -0.21 0.00 -0.47 0.00 0.00 55.73 53.44 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 0.68 -0.16 -1.16 -2.30 -1.08 0.00 0.00 175.30 171.27 1bon n PRO 10 N -0.16 0.00 -0.12 3.89 -0.02 -1.26 -3.38 135.00 133.95 1bon n PRO 10 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1bon n PRO 10 Cb 0.63 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 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 0.02 0.00 0.00 2.88 -1.26 -3.56 113.62 111.69 1bon n SER 12 Ca 0.00 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1bon n SER 12 Cb 0.39 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1bon n SER 12 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1bon n VAL 13 N 1.13 0.00 0.00 2.46 3.14 -1.26 0.22 118.33 124.02 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 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.83 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 -2.33 0.00 -0.00 6.55 9.92 -1.26 0.55 116.55 129.98 1bon n ASP 14 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 1bon n ASP 14 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 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 -0.88 0.00 -0.12 2.53 0.31 0.58 -4.55 118.33 116.21 1bon n VAL 15 Ca 0.00 -0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.12 1bon n VAL 15 Cb 0.00 0.41 -0.13 0.00 -0.91 0.00 0.00 33.84 33.20 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 -1.59 1.95 0.04 7.52 4.77 0.17 -3.77 117.00 126.08 1bon n LEU 16 Ca -0.01 -0.08 0.03 0.00 -0.03 0.00 0.00 56.01 55.92 1bon n LEU 16 Cb 0.08 -0.43 0.15 0.00 -2.33 0.00 0.00 43.42 40.89 1bon n LEU 16 CO 0.05 0.79 0.59 0.00 -1.33 0.00 0.00 177.39 177.48 1bon n LEU 17 N -3.09 0.14 0.03 2.23 -0.00 0.19 0.58 117.00 117.08 1bon n LEU 17 Ca -0.41 0.56 -0.01 0.00 -0.00 0.00 0.00 56.01 56.15 1bon n LEU 17 Cb 1.05 -0.58 -0.08 0.00 -0.00 0.00 0.00 43.42 43.80 1bon n LEU 17 CO 0.32 -0.60 -0.25 0.28 -0.00 0.00 0.00 177.39 177.14 1bon h SER 18 N 0.00 0.00 0.61 1.45 0.02 -1.73 -3.27 113.55 110.63 1bon h SER 18 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bon h SER 18 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1bon h SER 18 CO 0.00 0.66 0.00 -1.22 -1.14 0.00 0.00 176.83 175.13 1bon n TYR 19 N -2.96 0.66 1.49 3.45 4.02 0.20 -5.12 117.16 118.90 1bon n TYR 19 Ca -0.09 0.27 0.14 0.00 -0.01 0.00 0.00 57.90 58.20 1bon n TYR 19 Cb 0.87 -0.93 0.52 0.00 -0.02 0.00 0.00 39.34 39.78 1bon n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85