#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1z s PHE 2 N 0.00 0.21 0.09 2.98 -0.71 -1.26 -5.13 117.98 114.17 3h1z s PHE 2 Ca 0.00 -0.52 -0.31 0.00 -1.04 0.00 0.00 56.93 55.07 3h1z s PHE 2 Cb 0.00 -0.15 -0.08 0.00 -1.21 0.00 0.00 43.02 41.58 3h1z s PHE 2 CO 0.00 -0.36 1.49 -1.25 -1.34 0.00 0.00 175.22 173.76 3h1z s PRO 3 N -2.60 4.26 -0.03 1.99 0.04 -1.26 -5.01 135.00 132.40 3h1z s PRO 3 Ca -0.05 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.17 3h1z s PRO 3 Cb -0.01 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 3h1z s PRO 3 CO -0.05 -0.56 -0.03 0.95 0.04 0.00 0.00 177.00 177.35 3h1z s THR 4 N 1.69 3.95 0.00 1.26 -4.23 -1.26 -5.12 115.64 111.93 3h1z s THR 4 Ca 0.68 -0.54 0.01 0.00 -1.18 0.00 0.00 61.69 60.66 3h1z s THR 4 Cb -0.38 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 3h1z s THR 4 CO 0.30 0.48 0.02 -1.81 -0.54 0.00 0.00 174.62 173.08 3h1z s ASP 5 N -1.19 5.25 0.26 3.99 1.01 -1.26 -5.02 116.67 119.71 3h1z s ASP 5 Ca 0.16 0.02 -0.05 0.00 0.71 0.00 0.00 52.55 53.39 3h1z s ASP 5 Cb -0.11 -1.40 0.31 0.00 1.01 0.00 0.00 42.92 42.72 3h1z s ASP 5 CO 0.06 0.27 1.93 -0.08 0.21 0.00 0.00 175.17 177.57 3h1z h GLU 6 N 4.25 1.27 0.00 8.23 4.57 -1.99 -1.63 114.58 129.27 3h1z h GLU 6 Ca -0.49 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 3h1z h GLU 6 Cb 1.18 -0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 3h1z h GLU 6 CO 0.59 0.84 0.00 0.07 -1.18 0.00 0.00 179.01 179.32 3h1z h ARG 7 N 1.31 0.00 -0.00 1.92 -0.00 -2.06 -2.77 114.38 112.78 3h1z h ARG 7 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.34 3h1z h ARG 7 Cb -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.84 3h1z h ARG 7 CO -0.08 0.00 -0.21 0.43 -0.00 0.00 0.00 179.97 180.11 3h1z n SER 8 N -2.72 0.33 -4.76 0.08 7.64 -0.62 -4.87 113.62 108.71 3h1z n SER 8 Ca 0.02 -0.10 -0.41 0.00 1.01 0.00 0.00 58.87 59.39 3h1z n SER 8 Cb 0.34 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 3h1z n SER 8 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3h1z s TRP 9 N -2.83 3.10 -0.41 1.43 0.52 -1.05 -4.99 118.94 114.71 3h1z s TRP 9 Ca 0.18 1.39 -0.05 0.00 0.02 0.00 0.00 56.10 57.63 3h1z s TRP 9 Cb 0.19 -3.65 0.10 0.00 -1.15 0.00 0.00 33.47 28.95 3h1z s TRP 9 CO 0.57 -1.82 0.23 0.08 0.02 0.00 0.00 176.95 176.03 3h1z s VAL 10 N -0.95 3.66 0.19 4.03 1.01 -1.26 -5.08 120.40 122.00 3h1z s VAL 10 Ca 0.50 -1.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.44 3h1z s VAL 10 Cb -0.39 -3.39 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 3h1z s VAL 10 CO 0.50 -0.62 0.77 -0.31 0.00 0.00 0.00 175.10 175.44 3h1z s TYR 11 N 1.26 3.81 0.20 5.22 2.02 -1.26 -5.05 117.35 123.54 3h1z s TYR 11 Ca 0.05 1.56 -0.29 0.00 -0.37 0.00 0.00 57.07 58.03 3h1z s TYR 11 Cb -0.23 -2.73 -0.08 0.00 -0.40 0.00 0.00 41.96 38.52 3h1z s TYR 11 CO -0.02 0.44 0.91 -1.12 -1.57 0.00 0.00 175.55 174.19 3h1z s SER 12 N -1.34 7.56 0.61 2.29 0.01 -1.26 -5.04 113.70 116.53 3h1z s SER 12 Ca 0.39 1.85 -0.17 0.00 1.31 0.00 0.00 55.95 59.33 3h1z s SER 12 Cb -0.21 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 3h1z s SER 12 CO 0.24 0.13 1.13 -2.16 0.41 0.00 0.00 173.24 172.99 3h1z s PRO 13 N -0.94 3.01 -0.17 12.44 0.04 -1.26 -5.04 135.00 143.09 3h1z s PRO 13 Ca 0.41 1.55 -0.05 0.00 0.04 0.00 0.00 61.00 62.96 3h1z s PRO 13 Cb -0.25 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 3h1z s PRO 13 CO 0.30 -1.12 -0.01 -0.51 0.04 0.00 0.00 177.00 175.70 3h1z s LEU 14 N -4.35 3.35 0.00 -3.56 1.43 -1.26 -5.35 118.68 108.94 3h1z s LEU 14 Ca 0.71 -0.10 0.15 0.00 -1.03 0.00 0.00 54.13 53.85 3h1z s LEU 14 Cb -0.24 -1.82 0.12 0.00 0.03 0.00 0.00 46.19 44.28 3h1z s LEU 14 CO 0.35 0.15 0.96 1.41 0.23 0.00 0.00 176.35 179.46