#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 2.86 -0.49 -0.18 0.24 -1.26 -4.73 118.33 114.76 1s4w n VAL 2 Ca 0.00 -2.80 0.41 0.00 -2.04 0.00 0.00 64.34 59.92 1s4w n VAL 2 Cb 0.00 -2.35 0.69 0.00 -1.47 0.00 0.00 33.84 30.72 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 13.75 1.26 -0.03 7.63 0.00 -2.04 -1.81 103.07 121.84 1s4w h GLY 3 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1s4w h GLY 3 CO 1.58 -0.44 -0.02 0.69 0.00 0.00 0.00 176.54 178.35 1s4w n PHE 4 N -4.67 -0.01 -0.04 5.60 3.72 -1.26 0.26 117.46 121.06 1s4w n PHE 4 Ca 0.41 0.04 -0.09 0.00 -0.05 0.00 0.00 57.45 57.75 1s4w n PHE 4 Cb 1.61 -0.20 -0.15 0.00 -0.94 0.00 0.00 39.48 39.80 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 -2.52 0.71 0.27 1.38 -0.00 -0.88 -3.20 117.46 113.22 1s4w n PHE 5 Ca 0.00 0.26 0.08 0.00 -0.00 0.00 0.00 57.45 57.79 1s4w n PHE 5 Cb 0.01 -1.13 0.39 0.00 -0.00 0.00 0.00 39.48 38.75 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 -2.96 0.10 -0.00 -4.13 4.76 -0.17 0.37 118.16 116.13 1s4w n LYS 6 Ca -0.22 0.47 0.11 0.00 -2.87 0.00 0.00 58.31 55.80 1s4w n LYS 6 Cb 1.08 -1.76 -0.14 0.00 -1.84 0.00 0.00 35.03 32.38 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 -1.96 0.41 0.00 1.97 5.12 0.73 -4.03 116.66 118.91 1s4w n ARG 7 Ca 0.01 -0.11 0.10 0.00 -1.93 0.00 0.00 57.85 55.91 1s4w n ARG 7 Cb 0.11 -1.52 0.60 0.00 -1.16 0.00 0.00 32.46 30.49 1s4w n ARG 7 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1s4w n ASN 8 N -1.99 0.00 -3.79 0.55 5.15 0.16 -4.25 115.26 111.09 1s4w n ASN 8 Ca -0.01 -1.36 -0.28 0.00 -0.60 0.00 0.00 54.58 52.33 1s4w n ASN 8 Cb 0.48 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.61 1s4w n ASN 8 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1s4w s ARG 9 N -2.00 2.05 0.18 1.20 6.06 -1.17 -5.07 118.95 120.19 1s4w s ARG 9 Ca 0.30 -2.98 -0.30 0.00 -2.50 0.00 0.00 55.73 50.25 1s4w s ARG 9 Cb 0.14 -2.94 -0.08 0.00 0.06 0.00 0.00 34.95 32.13 1s4w s ARG 9 CO 0.23 -1.29 1.30 -1.25 -2.50 0.00 0.00 175.30 171.79 1s4w s PRO 10 N -0.98 4.40 -0.44 5.12 0.04 -1.12 -3.88 135.00 138.14 1s4w s PRO 10 Ca 0.26 2.02 -0.44 0.00 0.04 0.00 0.00 61.00 62.88 1s4w s PRO 10 Cb -0.05 -3.21 -0.18 0.00 0.04 0.00 0.00 34.50 31.10 1s4w s PRO 10 CO -0.15 -0.25 1.84 -2.30 0.04 0.00 0.00 177.00 176.18 1s4w n PRO 11 N 2.80 0.34 0.00 0.56 -0.02 -1.25 -4.14 135.00 133.30 1s4w n PRO 11 Ca 0.07 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1s4w n PRO 11 Cb 0.43 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 5.84 0.00 -3.13 2.45 -0.00 -1.26 -4.76 117.00 116.14 1s4w n LEU 12 Ca 0.38 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 56.18 1s4w n LEU 12 Cb 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1s4w n LEU 12 CO 0.86 0.00 -0.06 -0.62 -0.00 0.00 0.00 177.39 177.58 1s4w n GLU 13 N 0.00 -3.30 -0.57 1.96 1.02 -1.26 -4.71 120.64 113.78 1s4w n GLU 13 Ca 0.00 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1s4w n GLU 13 Cb 0.00 -5.23 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 1s4w n GLU 13 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1s4w n GLU 14 N -3.55 0.00 -3.76 3.49 4.07 -1.26 -4.68 120.64 114.95 1s4w n GLU 14 Ca -0.05 -0.91 0.02 0.00 -0.06 0.00 0.00 57.16 56.15 1s4w n GLU 14 Cb 0.56 -0.38 0.00 0.00 -0.06 0.00 0.00 31.44 31.56 1s4w n GLU 14 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1s4w s ASP 15 N -0.91 -0.03 -1.44 4.31 2.15 -1.25 -2.78 116.67 116.71 1s4w s ASP 15 Ca 0.02 -0.18 -0.07 0.00 0.43 0.00 0.00 52.55 52.74 1s4w s ASP 15 Cb 0.02 0.17 0.01 0.00 -0.30 0.00 0.00 42.92 42.82 1s4w s ASP 15 CO -0.01 -0.33 0.25 0.47 -0.17 0.00 0.00 175.17 175.38 1s4w n ASP 16 N -0.72 -0.53 -3.41 -0.34 9.92 -1.26 0.29 116.55 120.50 1s4w n ASP 16 Ca -0.04 -1.22 -0.21 0.00 -0.53 0.00 0.00 54.79 52.79 1s4w n ASP 16 Cb 0.61 -1.99 0.08 0.00 -0.64 0.00 0.00 41.12 39.18 1s4w n ASP 16 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1s4w n GLU 17 N -4.62 -7.29 -3.41 -1.24 1.02 -1.26 -2.84 120.64 101.00 1s4w n GLU 17 Ca -0.27 0.79 -0.14 0.00 -0.02 0.00 0.00 57.16 57.52 1s4w n GLU 17 Cb 0.67 -5.72 0.01 0.00 -0.02 0.00 0.00 31.44 26.38 1s4w n GLU 17 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1s4w n GLU 18 N -4.60 -1.41 0.00 3.49 4.71 0.84 -4.59 120.64 119.08 1s4w n GLU 18 Ca -0.06 1.07 0.00 0.00 -0.01 0.00 0.00 57.16 58.16 1s4w n GLU 18 Cb 0.58 -4.36 0.00 0.00 -1.01 0.00 0.00 31.44 26.65 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1s4w n GLY 19 N -1.70 0.81 0.00 0.62 0.00 0.22 -4.45 105.19 100.69 1s4w n GLY 19 Ca -0.12 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.22 1s4w n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48