#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7v s ALA 2 N 0.00 3.59 0.86 7.82 0.00 -1.26 -5.08 121.76 127.70 1s7v s ALA 2 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1s7v s ALA 2 Cb 0.00 -2.40 0.11 0.00 0.00 0.00 0.00 23.12 20.83 1s7v s ALA 2 CO 0.00 0.53 1.09 0.54 0.00 0.00 0.00 175.76 177.92 1s7v s VAL 3 N -1.78 2.84 0.01 0.00 0.11 -1.26 -5.10 120.40 115.22 1s7v s VAL 3 Ca 0.46 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.78 1s7v s VAL 3 Cb -0.11 -2.69 -0.01 0.00 -1.53 0.00 0.00 36.38 32.03 1s7v s VAL 3 CO 0.21 -0.35 -0.02 -0.72 -3.33 0.00 0.00 175.10 170.89 1s7v s TYR 4 N -2.88 0.19 0.33 1.54 -0.85 -1.26 -5.15 117.35 109.27 1s7v s TYR 4 Ca 0.63 -0.34 -0.08 0.00 -0.52 0.00 0.00 57.07 56.76 1s7v s TYR 4 Cb -0.18 -0.13 -0.06 0.00 0.38 0.00 0.00 41.96 41.96 1s7v s TYR 4 CO 0.57 -0.12 0.65 -0.80 -1.52 0.00 0.00 175.55 174.33 1s7v s ASN 5 N -0.94 6.49 0.00 -0.18 0.02 -1.26 -5.05 114.94 114.02 1s7v s ASN 5 Ca -0.10 0.91 0.00 0.00 -1.02 0.00 0.00 52.86 52.65 1s7v s ASN 5 Cb -0.06 -2.23 0.00 0.00 0.02 0.00 0.00 41.25 38.98 1s7v s ASN 5 CO -0.01 -0.27 0.00 0.18 0.02 0.00 0.00 177.10 177.02 1s7v n LEU 6 N -1.04 0.00 -4.74 0.60 4.77 -1.26 -5.03 117.00 110.30 1s7v n LEU 6 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1s7v n LEU 6 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1s7v n LEU 6 CO 0.48 0.00 1.10 0.00 -1.33 0.00 0.00 177.39 177.64 1s7v s ALA 7 N -2.60 3.63 0.90 -1.18 0.00 -1.26 -5.00 121.76 116.26 1s7v s ALA 7 Ca 0.00 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 1s7v s ALA 7 Cb 0.00 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.70 1s7v s ALA 7 CO 0.00 -0.74 1.13 0.95 0.00 0.00 0.00 175.76 177.10 1s7v s THR 8 N 0.00 2.15 -1.49 0.00 -4.23 -1.26 -5.28 115.64 105.53 1s7v s THR 8 Ca 0.59 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1s7v s THR 8 Cb -0.42 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.65 1s7v s THR 8 CO 0.43 -0.06 0.37 0.23 -0.54 0.00 0.00 174.62 175.05