#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y3a s ARG 2 N 0.00 2.37 0.15 -1.46 0.52 -1.26 -5.13 118.95 114.14 1y3a s ARG 2 Ca 0.00 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.28 1y3a s ARG 2 Cb 0.00 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 33.09 1y3a s ARG 2 CO 0.00 0.58 0.32 0.08 0.02 0.00 0.00 175.30 176.30 1y3a s VAL 3 N -0.98 0.07 1.07 3.52 1.01 -1.26 -5.16 120.40 118.67 1y3a s VAL 3 Ca 0.16 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 1y3a s VAL 3 Cb -0.11 -1.66 0.22 0.00 0.00 0.00 0.00 36.38 34.84 1y3a s VAL 3 CO 0.07 -0.32 1.13 0.42 0.00 0.00 0.00 175.10 176.40 1y3a s THR 4 N -3.92 1.83 -0.19 3.92 -4.23 -1.26 -4.91 115.64 106.88 1y3a s THR 4 Ca 0.12 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.81 1y3a s THR 4 Cb 0.03 -2.59 0.15 0.00 1.34 0.00 0.00 72.50 71.43 1y3a s THR 4 CO -0.03 0.00 1.52 4.11 -0.54 0.00 0.00 174.62 179.68 1y3a h TRP 5 N -2.10 0.00 0.02 3.99 5.08 -2.02 -2.96 115.95 117.97 1y3a h TRP 5 Ca -0.49 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.48 1y3a h TRP 5 Cb 1.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.47 1y3a h TRP 5 CO -0.88 0.36 -0.01 -0.92 -1.28 0.00 0.00 178.44 175.71 1y3a h TYR 6 N 0.00 -0.03 0.00 0.12 3.20 -2.00 -2.47 116.97 115.80 1y3a h TYR 6 Ca -0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1y3a h TYR 6 Cb 1.23 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 1y3a h TYR 6 CO 0.00 0.37 -0.26 -0.44 -1.64 0.00 0.00 178.16 176.19 1y3a h ASP 7 N -0.43 0.00 -0.75 -2.11 3.32 -1.95 -0.97 116.42 113.54 1y3a h ASP 7 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1y3a h ASP 7 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1y3a h ASP 7 CO 0.00 0.26 0.23 0.15 -1.72 0.00 0.00 179.24 178.16 1y3a h PHE 8 N 0.00 1.21 0.08 4.55 3.57 -1.40 -2.85 116.94 122.11 1y3a h PHE 8 Ca -0.00 -0.12 -0.26 0.00 3.53 0.00 0.00 57.97 61.11 1y3a h PHE 8 Cb 0.51 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1y3a h PHE 8 CO 0.00 0.96 -1.24 -0.07 -2.23 0.00 0.00 178.31 175.72 1y3a h LEU 9 N 1.12 0.28 0.00 0.59 3.38 -1.06 -3.25 115.31 116.38 1y3a h LEU 9 Ca 0.24 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1y3a h LEU 9 Cb 0.32 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1y3a h LEU 9 CO -0.01 1.26 0.00 0.80 0.09 0.00 0.00 178.44 180.58 1y3a n MET 10 N -3.45 0.59 -2.47 1.13 1.56 -0.40 -4.81 117.12 109.27 1y3a n MET 10 Ca -0.08 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 56.94 1y3a n MET 10 Cb 1.01 -1.42 -0.04 0.00 2.15 0.00 0.00 33.22 34.91 1y3a n MET 10 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 1y3a s GLU 11 N -2.00 4.57 0.00 2.12 2.02 -1.09 -5.04 118.70 119.28 1y3a s GLU 11 Ca 0.24 1.77 0.16 0.00 0.02 0.00 0.00 54.97 57.16 1y3a s GLU 11 Cb 0.11 -3.26 0.13 0.00 0.10 0.00 0.00 34.13 31.21 1y3a s GLU 11 CO 0.18 0.05 1.01 -3.47 0.02 0.00 0.00 175.26 173.05