#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 -2.05 0.58 0.00 -1.26 -5.14 120.51 112.65 1s7r n ALA 2 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 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 3.06 0.14 0.00 0.11 -1.26 -5.09 120.40 115.36 1s7r s VAL 3 Ca 0.00 -0.31 -0.11 0.00 -2.93 0.00 0.00 61.98 58.64 1s7r s VAL 3 Cb 0.00 -3.22 -0.06 0.00 -1.53 0.00 0.00 36.38 31.57 1s7r s VAL 3 CO 0.00 -0.20 0.48 -0.47 -3.33 0.00 0.00 175.10 171.58 1s7r s TYR 4 N -2.95 3.54 -0.98 1.54 5.04 -1.26 -5.01 117.35 117.27 1s7r s TYR 4 Ca 0.56 0.88 -0.24 0.00 -2.44 0.00 0.00 57.07 55.83 1s7r s TYR 4 Cb -0.10 -2.24 0.04 0.00 0.35 0.00 0.00 41.96 40.01 1s7r s TYR 4 CO 0.42 0.42 1.47 -0.80 -1.34 0.00 0.00 175.55 175.73 1s7r s ASN 5 N -1.95 6.36 0.26 4.32 0.01 -1.26 -4.97 114.94 117.71 1s7r s ASN 5 Ca 0.39 -1.28 -0.29 0.00 -0.71 0.00 0.00 52.86 50.96 1s7r s ASN 5 Cb -0.13 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 1s7r s ASN 5 CO 0.20 -1.64 1.27 -0.76 -1.51 0.00 0.00 177.10 174.66 1s7r s LEU 6 N 5.45 4.45 0.64 0.60 1.43 -1.26 -5.02 118.68 124.96 1s7r s LEU 6 Ca 0.47 2.48 -0.09 0.00 -1.03 0.00 0.00 54.13 55.96 1s7r s LEU 6 Cb -0.01 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1s7r s LEU 6 CO -0.07 -0.45 1.00 0.00 0.23 0.00 0.00 176.35 177.06 1s7r s ALA 7 N -0.59 3.10 -0.02 4.21 0.00 -1.26 -5.09 121.76 122.11 1s7r s ALA 7 Ca 0.51 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 1s7r s ALA 7 Cb -0.37 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1s7r s ALA 7 CO 0.44 -0.90 0.22 0.95 0.00 0.00 0.00 175.76 176.47 1s7r s THR 8 N -3.16 5.37 -2.30 0.00 -4.23 -1.26 -5.30 115.64 104.76 1s7r s THR 8 Ca 0.55 0.11 0.30 0.00 -1.18 0.00 0.00 61.69 61.47 1s7r s THR 8 Cb -0.11 -3.53 0.70 0.00 1.34 0.00 0.00 72.50 70.90 1s7r s THR 8 CO 0.49 0.42 1.94 0.23 -0.54 0.00 0.00 174.62 177.16