#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 -2.91 -0.39 -0.18 0.31 -1.26 -4.72 118.33 109.18 1s4w n VAL 2 Ca 0.00 -0.31 0.32 0.00 -0.01 0.00 0.00 64.34 64.34 1s4w n VAL 2 Cb 0.00 -2.87 0.59 0.00 -0.91 0.00 0.00 33.84 30.65 1s4w n VAL 2 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1s4w h GLY 3 N -1.86 1.58 -0.01 2.92 0.00 -2.04 -2.19 103.07 101.47 1s4w h GLY 3 Ca -0.61 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1s4w h GLY 3 CO 0.64 -0.44 -0.01 0.69 0.00 0.00 0.00 176.54 177.43 1s4w n PHE 4 N -4.83 -0.01 -0.03 5.60 3.72 -1.26 0.27 117.46 120.92 1s4w n PHE 4 Ca 0.35 0.02 -0.07 0.00 -0.05 0.00 0.00 57.45 57.69 1s4w n PHE 4 Cb 1.25 -0.13 -0.13 0.00 -0.94 0.00 0.00 39.48 39.52 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 -2.34 0.80 0.37 1.38 -0.00 -1.03 -3.21 117.46 113.42 1s4w n PHE 5 Ca 0.00 0.28 0.06 0.00 -0.00 0.00 0.00 57.45 57.79 1s4w n PHE 5 Cb 0.00 -1.12 0.26 0.00 -0.00 0.00 0.00 39.48 38.63 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 -2.95 0.02 -0.01 -4.13 4.76 0.52 -0.32 118.16 116.06 1s4w n LYS 6 Ca -0.18 0.33 0.10 0.00 -2.87 0.00 0.00 58.31 55.70 1s4w n LYS 6 Cb 1.02 -1.55 -0.15 0.00 -1.84 0.00 0.00 35.03 32.52 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 -1.59 0.51 -0.67 1.97 5.12 0.75 -4.18 116.66 118.57 1s4w n ARG 7 Ca 0.02 -0.14 0.08 0.00 -1.93 0.00 0.00 57.85 55.89 1s4w n ARG 7 Cb 0.13 -1.49 0.33 0.00 -1.16 0.00 0.00 32.46 30.27 1s4w n ARG 7 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1s4w n ASN 8 N -2.01 4.80 -3.96 0.55 5.03 0.56 -5.00 115.26 115.24 1s4w n ASN 8 Ca -0.02 -2.94 -0.41 0.00 0.87 0.00 0.00 54.58 52.09 1s4w n ASN 8 Cb 0.48 -0.61 -0.13 0.00 -1.02 0.00 0.00 39.78 38.51 1s4w n ASN 8 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1s4w n ARG 9 N 0.11 0.00 -1.92 3.52 0.63 -0.71 -4.78 116.66 113.51 1s4w n ARG 9 Ca 0.24 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.75 1s4w n ARG 9 Cb 1.03 -1.34 -0.03 0.00 0.45 0.00 0.00 32.46 32.58 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 7.36 3.79 0.00 -0.14 0.05 -1.26 -4.98 135.00 139.82 1s4w s PRO 10 Ca 1.18 1.98 0.00 0.00 0.05 0.00 0.00 61.00 64.21 1s4w s PRO 10 Cb -1.18 -4.12 0.00 0.00 0.05 0.00 0.00 34.50 29.25 1s4w s PRO 10 CO 0.48 -1.33 0.00 -2.30 0.05 0.00 0.00 177.00 173.90 1s4w n PRO 11 N 7.78 1.60 -1.19 0.56 -0.02 -1.26 -3.77 135.00 138.70 1s4w n PRO 11 Ca 0.21 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.60 1s4w n PRO 11 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.88 1s4w n PRO 11 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1s4w n LEU 12 N 0.00 -0.12 -0.00 2.45 7.99 -1.26 -4.39 117.00 121.67 1s4w n LEU 12 Ca 0.00 0.21 -0.00 0.00 -0.01 0.00 0.00 56.01 56.21 1s4w n LEU 12 Cb 0.00 -2.46 -0.01 0.00 -0.11 0.00 0.00 43.42 40.84 1s4w n LEU 12 CO 0.00 -0.95 -0.52 -0.62 -1.51 0.00 0.00 177.39 173.79 1s4w n GLU 13 N -0.51 3.09 -0.22 3.23 1.02 -1.25 -4.90 120.64 121.11 1s4w n GLU 13 Ca -0.08 -0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1s4w n GLU 13 Cb 0.53 -1.02 -0.00 0.00 -0.02 0.00 0.00 31.44 30.93 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 -1.93 -1.87 -1.84 3.49 -0.00 -1.26 0.28 120.64 117.51 1s4w n GLU 14 Ca -0.01 0.05 -0.01 0.00 -0.00 0.00 0.00 57.16 57.20 1s4w n GLU 14 Cb 0.43 -2.92 0.04 0.00 -0.00 0.00 0.00 31.44 28.99 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 2.39 -0.42 -1.78 -1.84 2.03 -1.26 -4.63 116.55 111.04 1s4w n ASP 15 Ca -0.00 -1.35 -0.17 0.00 0.52 0.00 0.00 54.79 53.79 1s4w n ASP 15 Cb 0.05 0.20 -0.03 0.00 -0.72 0.00 0.00 41.12 40.63 1s4w n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1s4w n ASP 16 N -0.44 -5.04 0.00 1.67 -0.08 -1.26 -2.35 116.55 109.06 1s4w n ASP 16 Ca -0.05 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 1s4w n ASP 16 Cb 0.61 -4.11 0.00 0.00 2.34 0.00 0.00 41.12 39.96 1s4w n ASP 16 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1s4w n GLU 17 N -2.60 0.00 -1.10 -0.67 -0.58 -1.23 -4.53 120.64 109.93 1s4w n GLU 17 Ca -0.19 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.51 1s4w n GLU 17 Cb 0.63 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.48 1s4w n GLU 17 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1s4w n GLU 18 N 0.00 -0.56 -1.28 3.49 2.13 0.80 -1.87 120.64 123.35 1s4w n GLU 18 Ca 0.00 0.46 -0.07 0.00 0.66 0.00 0.00 57.16 58.20 1s4w n GLU 18 Cb 0.00 -4.10 -0.03 0.00 0.27 0.00 0.00 31.44 27.58 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1s4w n GLY 19 N -1.92 0.89 0.00 8.31 0.00 -0.99 -4.89 105.19 106.59 1s4w n GLY 19 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1s4w n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11