#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7t s VAL 3 N 0.00 4.68 0.45 0.00 0.11 -1.26 -5.07 120.40 119.31 1s7t s VAL 3 Ca 0.00 0.88 -0.20 0.00 -2.93 0.00 0.00 61.98 59.73 1s7t s VAL 3 Cb 0.00 -3.79 -0.10 0.00 -1.53 0.00 0.00 36.38 30.96 1s7t s VAL 3 CO 0.00 -0.83 0.95 0.12 -3.33 0.00 0.00 175.10 172.00 1s7t s PHE 4 N -2.78 3.35 -0.45 1.54 5.36 -1.26 -5.04 117.98 118.69 1s7t s PHE 4 Ca 0.55 1.55 -0.24 0.00 -0.96 0.00 0.00 56.93 57.83 1s7t s PHE 4 Cb -0.10 -2.82 0.03 0.00 -0.34 0.00 0.00 43.02 39.78 1s7t s PHE 4 CO 0.41 -0.17 0.86 -0.80 -1.46 0.00 0.00 175.22 174.06 1s7t s ASN 5 N -2.41 6.46 0.41 6.13 0.01 -1.26 -5.05 114.94 119.23 1s7t s ASN 5 Ca 0.61 0.02 -0.22 0.00 -0.71 0.00 0.00 52.86 52.55 1s7t s ASN 5 Cb -0.09 -2.42 -0.10 0.00 0.41 0.00 0.00 41.25 39.04 1s7t s ASN 5 CO 0.18 -0.98 0.97 -0.36 -1.51 0.00 0.00 177.10 175.39 1s7t s PHE 6 N 3.53 3.36 0.47 2.20 0.40 -1.26 -5.05 117.98 121.64 1s7t s PHE 6 Ca 0.34 1.65 -0.08 0.00 -0.60 0.00 0.00 56.93 58.23 1s7t s PHE 6 Cb -0.11 -2.91 -0.05 0.00 0.51 0.00 0.00 43.02 40.46 1s7t s PHE 6 CO 0.24 -0.16 0.82 0.00 0.70 0.00 0.00 175.22 176.83 1s7t s ALA 7 N -1.98 3.33 0.44 5.36 0.00 -1.26 -5.08 121.76 122.57 1s7t s ALA 7 Ca 0.59 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.03 1s7t s ALA 7 Cb -0.13 -2.71 -0.10 0.00 0.00 0.00 0.00 23.12 20.18 1s7t s ALA 7 CO 0.17 -0.27 0.99 0.95 0.00 0.00 0.00 175.76 177.60 1s7t s THR 8 N -2.66 4.14 -2.49 0.00 -4.23 -1.26 -5.32 115.64 103.81 1s7t s THR 8 Ca 0.50 1.38 0.28 0.00 -1.18 0.00 0.00 61.69 62.67 1s7t s THR 8 Cb -0.10 -3.58 0.55 0.00 1.34 0.00 0.00 72.50 70.71 1s7t s THR 8 CO 0.41 -0.24 1.75 0.23 -0.54 0.00 0.00 174.62 176.23