#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 0.20 -0.18 -0.61 3.06 -1.26 -3.48 119.36 117.09 1bon n ILE 2 Ca 0.00 0.05 -0.09 0.00 -2.50 0.00 0.00 62.75 60.21 1bon n ILE 2 Cb 0.00 -0.63 0.01 0.00 0.54 0.00 0.00 39.64 39.56 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 1.23 0.00 9.51 3.04 -2.02 -0.36 116.25 127.65 1bon h VAL 3 Ca 0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1bon h VAL 3 Cb 0.26 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1bon h VAL 3 CO 0.00 0.29 0.00 -0.90 -1.01 0.00 0.00 177.57 175.95 1bon n ASP 4 N -4.48 0.13 -0.02 3.17 5.75 -1.23 -0.69 116.55 119.18 1bon n ASP 4 Ca 0.02 -1.65 -0.03 0.00 -0.01 0.00 0.00 54.79 53.11 1bon n ASP 4 Cb 0.20 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.20 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 1.93 -0.04 0.11 -0.58 -0.42 -4.30 120.64 116.93 1bon n GLU 5 Ca 0.00 0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.57 1bon n GLU 5 Cb 0.03 -1.11 -0.14 0.00 -0.57 0.00 0.00 31.44 29.66 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 -0.92 0.16 -8.51 0.00 3.38 -1.75 -3.46 115.31 104.21 1bon h LEU 8 Ca -0.03 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1bon h LEU 8 Cb 0.50 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.06 1bon h LEU 8 CO 0.06 0.20 -0.65 0.00 0.09 0.00 0.00 178.44 178.14 1bon s ARG 9 N -5.84 1.00 0.88 1.13 1.70 -1.18 -5.04 118.95 111.60 1bon s ARG 9 Ca -0.13 -1.48 -0.17 0.00 -0.47 0.00 0.00 55.73 53.48 1bon s ARG 9 Cb 0.07 0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 1bon s ARG 9 CO 0.69 -0.23 -0.61 -2.30 -1.08 0.00 0.00 175.30 171.76 1bon n PRO 10 N -0.15 -0.60 -0.01 3.89 -0.02 -1.26 -3.57 135.00 133.28 1bon n PRO 10 Ca -0.05 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 1bon n PRO 10 Cb 0.64 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 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 -0.71 0.00 0.00 2.88 -1.26 -2.95 113.62 111.58 1bon n SER 12 Ca 0.00 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1bon n SER 12 Cb 0.01 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 0.31 0.00 0.23 2.46 3.14 -1.26 0.19 118.33 123.41 1bon n VAL 13 Ca 0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1bon n VAL 13 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 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 -2.66 0.06 0.00 6.55 8.00 -1.26 -0.54 116.55 126.70 1bon n ASP 14 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.21 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 -0.13 0.00 0.08 2.53 0.31 0.52 -4.74 118.33 116.89 1bon n VAL 15 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1bon n VAL 15 Cb 0.01 -0.38 -0.13 0.00 -0.91 0.00 0.00 33.84 32.43 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 0.25 -0.14 7.52 3.38 -1.01 -2.96 115.31 122.36 1bon h LEU 16 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1bon h LEU 16 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1bon h LEU 16 CO 0.00 1.23 0.01 0.18 0.09 0.00 0.00 178.44 179.95 1bon n LEU 17 N -3.43 0.06 0.03 1.67 4.77 0.30 0.26 117.00 120.66 1bon n LEU 17 Ca -0.07 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 1bon n LEU 17 Cb 1.00 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1bon n LEU 17 CO 0.51 -0.54 -0.44 -1.20 -1.33 0.00 0.00 177.39 174.39 1bon n SER 18 N -1.57 0.42 0.18 -1.43 7.64 -1.12 -4.09 113.62 113.65 1bon n SER 18 Ca -0.00 0.17 0.05 0.00 1.01 0.00 0.00 58.87 60.09 1bon n SER 18 Cb 0.01 1.15 0.29 0.00 -1.01 0.00 0.00 64.21 64.65 1bon n SER 18 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1bon h TYR 19 N 0.00 0.00 -0.01 1.43 -1.99 -0.27 -3.52 116.97 112.61 1bon h TYR 19 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1bon h TYR 19 Cb 1.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.87 1bon h TYR 19 CO 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 178.16 178.57