#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4w n VAL 2 N 0.00 3.01 -0.47 -0.18 0.24 -1.26 -4.60 118.33 115.07 1s4w n VAL 2 Ca 0.00 -1.54 0.40 0.00 -2.04 0.00 0.00 64.34 61.16 1s4w n VAL 2 Cb 0.00 -2.04 0.68 0.00 -1.47 0.00 0.00 33.84 31.01 1s4w n VAL 2 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1s4w h GLY 3 N 5.21 1.44 -0.02 7.63 0.00 -2.04 -1.61 103.07 113.69 1s4w h GLY 3 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1s4w h GLY 3 CO 0.37 -0.51 -0.01 0.69 0.00 0.00 0.00 176.54 177.08 1s4w n PHE 4 N -4.77 -0.01 -0.01 5.60 3.72 -1.26 0.27 117.46 120.99 1s4w n PHE 4 Ca 0.40 0.03 -0.05 0.00 -0.05 0.00 0.00 57.45 57.79 1s4w n PHE 4 Cb 1.56 -0.21 -0.12 0.00 -0.94 0.00 0.00 39.48 39.76 1s4w n PHE 4 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1s4w n PHE 5 N -2.51 0.80 0.38 1.38 -0.00 -0.86 -3.21 117.46 113.44 1s4w n PHE 5 Ca 0.00 0.28 0.07 0.00 -0.00 0.00 0.00 57.45 57.80 1s4w n PHE 5 Cb 0.01 -1.09 0.30 0.00 -0.00 0.00 0.00 39.48 38.70 1s4w n PHE 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1s4w n LYS 6 N -2.91 0.04 0.02 -4.13 4.76 -0.05 -0.34 118.16 115.56 1s4w n LYS 6 Ca -0.16 0.34 0.11 0.00 -2.87 0.00 0.00 58.31 55.73 1s4w n LYS 6 Cb 0.97 -1.59 -0.12 0.00 -1.84 0.00 0.00 35.03 32.45 1s4w n LYS 6 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1s4w n ARG 7 N -1.67 0.64 0.00 1.97 1.74 0.75 -3.99 116.66 116.10 1s4w n ARG 7 Ca 0.02 -0.11 0.14 0.00 -0.77 0.00 0.00 57.85 57.13 1s4w n ARG 7 Cb 0.15 -1.61 0.53 0.00 -1.02 0.00 0.00 32.46 30.51 1s4w n ARG 7 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1s4w n ASN 8 N -2.37 0.77 -4.40 0.55 5.15 0.54 -4.89 115.26 110.61 1s4w n ASN 8 Ca -0.03 -0.81 -0.49 0.00 -0.60 0.00 0.00 54.58 52.66 1s4w n ASN 8 Cb 0.56 0.01 -0.13 0.00 -0.53 0.00 0.00 39.78 39.69 1s4w n ASN 8 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1s4w n ARG 9 N -0.72 0.06 -2.17 1.20 0.63 -0.91 -4.83 116.66 109.91 1s4w n ARG 9 Ca 0.14 0.01 -0.41 0.00 -0.92 0.00 0.00 57.85 56.67 1s4w n ARG 9 Cb 0.31 -1.57 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 1s4w n ARG 9 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1s4w s PRO 10 N 7.70 4.38 0.00 -0.14 0.04 -1.26 -5.01 135.00 140.70 1s4w s PRO 10 Ca 1.28 2.13 0.00 0.00 0.04 0.00 0.00 61.00 64.45 1s4w s PRO 10 Cb -1.32 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 30.08 1s4w s PRO 10 CO 0.55 -0.22 0.00 -2.30 0.04 0.00 0.00 177.00 175.07 1s4w n PRO 11 N 1.88 2.09 -0.71 0.56 -0.02 -1.26 -4.04 135.00 133.50 1s4w n PRO 11 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1s4w n PRO 11 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1s4w n PRO 11 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1s4w n LEU 12 N 0.00 0.40 0.00 2.45 7.94 -1.26 -4.19 117.00 122.33 1s4w n LEU 12 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1s4w n LEU 12 Cb 0.00 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.34 1s4w n LEU 12 CO 0.00 -0.20 0.13 -0.62 -1.11 0.00 0.00 177.39 175.59 1s4w n GLU 13 N -2.00 -0.14 0.00 1.96 1.02 -1.26 -5.01 120.64 115.22 1s4w n GLU 13 Ca 0.00 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1s4w n GLU 13 Cb 0.00 -0.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1s4w n GLU 13 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1s4w n GLU 14 N -0.03 0.00 -1.53 3.49 0.00 -1.26 0.16 120.64 121.47 1s4w n GLU 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1s4w n GLU 14 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.64 1s4w n GLU 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1s4w n ASP 15 N 0.00 -0.83 -3.57 -1.84 2.03 -1.26 0.33 116.55 111.41 1s4w n ASP 15 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 1s4w n ASP 15 Cb 0.00 -0.39 0.05 0.00 -0.72 0.00 0.00 41.12 40.06 1s4w n ASP 15 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1s4w n ASP 16 N 1.55 -3.11 0.00 1.67 8.00 -1.25 -1.90 116.55 121.51 1s4w n ASP 16 Ca 0.00 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1s4w n ASP 16 Cb 0.38 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 1s4w n ASP 16 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1s4w n GLU 17 N -4.03 0.00 -1.01 -1.24 2.13 0.11 -4.05 120.64 112.55 1s4w n GLU 17 Ca -0.22 0.02 -0.00 0.00 0.66 0.00 0.00 57.16 57.62 1s4w n GLU 17 Cb 0.65 -0.63 -0.00 0.00 0.27 0.00 0.00 31.44 31.72 1s4w n GLU 17 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1s4w n GLU 18 N -2.20 -0.04 -2.43 5.31 0.00 0.99 -3.34 120.64 118.93 1s4w n GLU 18 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 57.16 57.43 1s4w n GLU 18 Cb 0.00 -3.70 -0.00 0.00 0.00 0.00 0.00 31.44 27.74 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1s4w n GLY 19 N -2.92 -0.46 0.00 8.31 0.00 -0.80 -4.96 105.19 104.35 1s4w n GLY 19 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s4w n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48