#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ot8 s LYS 52 N 0.00 3.68 -0.12 3.49 -2.85 -1.26 -5.42 119.74 117.26 2ot8 s LYS 52 Ca 0.00 0.70 -0.27 0.00 -1.00 0.00 0.00 55.97 55.40 2ot8 s LYS 52 Cb 0.00 -2.15 0.07 0.00 -2.06 0.00 0.00 37.83 33.68 2ot8 s LYS 52 CO 0.00 -0.42 0.65 0.54 0.10 0.00 0.00 175.35 176.23 2ot8 s ASN 53 N -3.86 -0.65 0.00 0.03 6.03 -1.26 -5.39 114.94 109.85 2ot8 s ASN 53 Ca 0.55 0.91 0.00 0.00 -1.03 0.00 0.00 52.86 53.28 2ot8 s ASN 53 Cb -0.11 0.82 0.00 0.00 -3.03 0.00 0.00 41.25 38.94 2ot8 s ASN 53 CO 0.46 -0.47 0.00 0.29 -2.03 0.00 0.00 177.10 175.36 2ot8 n LYS 55 N 1.57 0.00 0.29 3.55 4.76 -1.26 -5.35 118.16 121.72 2ot8 n LYS 55 Ca -0.17 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.45 2ot8 n LYS 55 Cb 0.56 0.00 0.99 0.00 -1.84 0.00 0.00 35.03 34.74 2ot8 n LYS 55 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2ot8 h ARG 56 N 0.00 0.00 -5.47 1.97 9.65 -2.12 -3.43 114.38 114.98 2ot8 h ARG 56 Ca 0.00 0.00 -0.64 0.00 -1.10 0.00 0.00 59.98 58.24 2ot8 h ARG 56 Cb 0.00 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 28.45 2ot8 h ARG 56 CO 0.00 0.00 -0.57 0.20 2.80 0.00 0.00 179.97 182.40 2ot8 s GLY 57 N -3.92 2.66 0.00 2.80 0.00 -1.26 -5.02 107.32 102.59 2ot8 s GLY 57 Ca -0.04 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.05 2ot8 s GLY 57 CO 0.33 -2.11 0.00 0.61 0.00 0.00 0.00 173.10 171.93 2ot8 n GLY 58 N -1.05 0.00 0.84 0.20 0.00 -1.26 -5.03 105.19 98.88 2ot8 n GLY 58 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2ot8 n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ot8 n ASN 59 N 0.00 2.11 -4.64 1.61 4.13 -1.26 -4.88 115.26 112.32 2ot8 n ASN 59 Ca 0.00 -1.79 -0.29 0.00 1.68 0.00 0.00 54.58 54.18 2ot8 n ASN 59 Cb 0.00 -0.45 0.18 0.00 -1.54 0.00 0.00 39.78 37.98 2ot8 n ASN 59 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2ot8 s ARG 60 N -0.25 0.32 0.00 3.52 0.52 -1.26 -4.97 118.95 116.84 2ot8 s ARG 60 Ca 0.00 0.69 -0.28 0.00 -0.52 0.00 0.00 55.73 55.62 2ot8 s ARG 60 Cb 0.00 -1.71 -0.04 0.00 0.52 0.00 0.00 34.95 33.72 2ot8 s ARG 60 CO 0.00 -2.85 0.89 0.12 0.02 0.00 0.00 175.30 173.48 2ot8 s PHE 61 N -2.83 3.67 -0.01 -0.53 5.36 -1.26 -5.06 117.98 117.32 2ot8 s PHE 61 Ca 0.66 1.58 0.03 0.00 -0.96 0.00 0.00 56.93 58.24 2ot8 s PHE 61 Cb -0.20 -3.00 -0.01 0.00 -0.34 0.00 0.00 43.02 39.47 2ot8 s PHE 61 CO 0.59 0.07 -0.10 -1.21 -1.46 0.00 0.00 175.22 173.12 2ot8 s GLU 62 N 0.70 0.79 0.15 10.12 2.02 -1.26 -5.05 118.70 126.18 2ot8 s GLU 62 Ca 0.46 -0.36 -0.04 0.00 0.02 0.00 0.00 54.97 55.05 2ot8 s GLU 62 Cb -0.20 -0.76 -0.02 0.00 0.10 0.00 0.00 34.13 33.24 2ot8 s GLU 62 CO 0.25 0.21 1.37 -1.35 0.02 0.00 0.00 175.26 175.77 2ot8 h PRO 63 N 5.88 0.47 -2.08 0.39 0.11 -2.07 -3.40 132.00 131.30 2ot8 h PRO 63 Ca -0.31 -0.42 -0.56 0.00 0.11 0.00 0.00 66.00 64.82 2ot8 h PRO 63 Cb 1.18 0.10 -0.40 0.00 0.11 0.00 0.00 31.00 31.98 2ot8 h PRO 63 CO 0.49 1.06 -0.95 2.48 -0.21 0.00 0.00 178.00 180.88 2ot8 n TYR 64 N -3.82 1.26 -3.06 0.65 0.18 -1.26 -5.08 117.16 106.03 2ot8 n TYR 64 Ca -0.06 -3.81 -0.39 0.00 1.88 0.00 0.00 57.90 55.52 2ot8 n TYR 64 Cb 0.75 -0.43 -0.05 0.00 -0.38 0.00 0.00 39.34 39.23 2ot8 n TYR 64 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ot8 s ALA 65 N -2.04 3.43 -0.31 -3.48 0.00 -1.26 -5.05 121.76 113.05 2ot8 s ALA 65 Ca 0.39 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.41 2ot8 s ALA 65 Cb 0.22 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 2ot8 s ALA 65 CO -0.08 0.15 0.38 1.21 0.00 0.00 0.00 175.76 177.42 2ot8 s ASN 66 N -0.34 6.22 0.00 0.00 3.84 -1.26 -4.96 114.94 118.45 2ot8 s ASN 66 Ca 0.35 0.02 0.16 0.00 0.21 0.00 0.00 52.86 53.60 2ot8 s ASN 66 Cb -0.20 -2.21 0.80 0.00 -0.55 0.00 0.00 41.25 39.09 2ot8 s ASN 66 CO 0.22 -0.29 1.46 -2.65 -2.79 0.00 0.00 177.10 173.05 2ot8 n PRO 67 N 5.40 0.22 0.00 0.43 -0.02 -1.26 -5.32 135.00 134.46 2ot8 n PRO 67 Ca -0.08 0.14 0.05 0.00 -2.02 0.00 0.00 63.50 61.58 2ot8 n PRO 67 Cb 0.50 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.75 2ot8 n PRO 67 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89