#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7r n ALA 2 N 0.00 0.00 -2.03 7.82 0.00 -1.26 -5.14 120.51 119.90 1s7r n ALA 2 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1s7r n ALA 2 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1s7r n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1s7r s VAL 3 N -2.00 2.96 0.14 0.00 0.11 -1.26 -5.10 120.40 115.26 1s7r s VAL 3 Ca 0.00 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.60 1s7r s VAL 3 Cb 0.00 -3.18 -0.07 0.00 -1.53 0.00 0.00 36.38 31.61 1s7r s VAL 3 CO 0.00 -0.16 0.49 -0.47 -3.33 0.00 0.00 175.10 171.62 1s7r s TYR 4 N -2.95 3.55 -0.96 1.54 5.04 -1.26 -5.02 117.35 117.29 1s7r s TYR 4 Ca 0.56 0.89 -0.23 0.00 -2.44 0.00 0.00 57.07 55.85 1s7r s TYR 4 Cb -0.10 -2.25 0.05 0.00 0.35 0.00 0.00 41.96 40.01 1s7r s TYR 4 CO 0.42 0.42 1.38 -0.80 -1.34 0.00 0.00 175.55 175.63 1s7r s ASN 5 N -1.93 6.45 0.26 4.32 0.01 -1.26 -4.97 114.94 117.81 1s7r s ASN 5 Ca 0.39 -1.32 -0.30 0.00 -0.71 0.00 0.00 52.86 50.92 1s7r s ASN 5 Cb -0.14 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.88 1s7r s ASN 5 CO 0.20 -1.53 1.25 -0.76 -1.51 0.00 0.00 177.10 174.75 1s7r s LEU 6 N 4.89 4.45 0.63 0.60 1.43 -1.26 -5.02 118.68 124.40 1s7r s LEU 6 Ca 0.42 2.44 -0.09 0.00 -1.03 0.00 0.00 54.13 55.87 1s7r s LEU 6 Cb -0.02 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 1s7r s LEU 6 CO -0.05 -0.42 0.99 0.00 0.23 0.00 0.00 176.35 177.09 1s7r s ALA 7 N -0.57 3.12 -0.01 4.21 0.00 -1.26 -5.08 121.76 122.17 1s7r s ALA 7 Ca 0.51 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 1s7r s ALA 7 Cb -0.36 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1s7r s ALA 7 CO 0.43 -0.86 0.24 0.95 0.00 0.00 0.00 175.76 176.52 1s7r s THR 8 N -3.14 5.35 -2.38 0.00 -4.23 -1.26 -5.31 115.64 104.66 1s7r s THR 8 Ca 0.55 0.10 0.29 0.00 -1.18 0.00 0.00 61.69 61.45 1s7r s THR 8 Cb -0.11 -3.55 0.63 0.00 1.34 0.00 0.00 72.50 70.82 1s7r s THR 8 CO 0.49 0.38 1.86 0.23 -0.54 0.00 0.00 174.62 177.04