#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3h s ARG -2 N 0.00 3.35 0.61 4.33 0.52 -1.26 -5.04 118.95 121.46 1u3h s ARG -2 Ca 0.00 -0.24 -0.16 0.00 -0.52 0.00 0.00 55.73 54.81 1u3h s ARG -2 Cb 0.00 -3.94 -0.03 0.00 0.52 0.00 0.00 34.95 31.50 1u3h s ARG -2 CO 0.00 -1.05 1.09 0.20 0.02 0.00 0.00 175.30 175.56 1u3h s GLY -1 N 2.05 2.21 0.49 -3.53 0.00 -1.26 -5.06 107.32 102.23 1u3h s GLY -1 Ca 0.26 0.52 0.07 0.00 0.00 0.00 0.00 44.72 45.56 1u3h s GLY -1 CO 0.20 0.85 0.44 -0.32 0.00 0.00 0.00 173.10 174.28 1u3h s GLY 0 N -2.55 2.18 0.03 0.20 0.00 -1.26 -5.14 107.32 100.78 1u3h s GLY 0 Ca 0.66 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.65 1u3h s GLY 0 CO 0.37 -1.80 0.13 0.00 0.00 0.00 0.00 173.10 171.80 1u3h s ALA 1 N -2.63 -0.22 -0.00 3.20 0.00 -1.26 -5.12 121.76 115.73 1u3h s ALA 1 Ca 0.44 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1u3h s ALA 1 Cb -0.03 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 1u3h s ALA 1 CO 0.26 -0.29 1.26 -1.12 0.00 0.00 0.00 175.76 175.87 1u3h s SER 2 N -1.89 6.99 0.11 0.00 0.01 -1.26 -4.98 113.70 112.68 1u3h s SER 2 Ca -0.08 1.97 -0.30 0.00 1.31 0.00 0.00 55.95 58.84 1u3h s SER 2 Cb -0.03 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 1u3h s SER 2 CO -0.02 -0.59 0.98 -1.10 0.41 0.00 0.00 173.24 172.91 1u3h s GLN 3 N 1.93 4.67 -0.37 12.44 -1.52 -1.26 -5.00 119.66 130.55 1u3h s GLN 3 Ca 0.59 1.48 -0.26 0.00 -1.95 0.00 0.00 55.36 55.22 1u3h s GLN 3 Cb -0.28 -3.37 0.02 0.00 -0.22 0.00 0.00 33.01 29.15 1u3h s GLN 3 CO 0.25 0.17 0.96 -0.47 -0.25 0.00 0.00 175.29 175.95 1u3h s TYR 4 N 0.09 3.06 -0.08 0.91 5.04 -1.26 -5.02 117.35 120.09 1u3h s TYR 4 Ca 0.48 0.80 -0.26 0.00 -2.44 0.00 0.00 57.07 55.65 1u3h s TYR 4 Cb -0.24 -3.73 -0.03 0.00 0.35 0.00 0.00 41.96 38.32 1u3h s TYR 4 CO 0.30 -0.86 0.83 1.03 -1.34 0.00 0.00 175.55 175.51 1u3h s ARG 5 N 3.58 4.42 0.66 4.97 1.81 -1.26 -5.06 118.95 128.07 1u3h s ARG 5 Ca 0.40 1.09 -0.13 0.00 -1.72 0.00 0.00 55.73 55.36 1u3h s ARG 5 Cb -0.12 -3.50 -0.00 0.00 -0.45 0.00 0.00 34.95 30.89 1u3h s ARG 5 CO 0.20 -0.11 1.07 -1.25 -0.68 0.00 0.00 175.30 174.53 1u3h s PRO 6 N 1.35 2.93 0.00 3.54 0.04 -1.26 -5.08 135.00 136.52 1u3h s PRO 6 Ca 0.42 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1u3h s PRO 6 Cb -0.18 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1u3h s PRO 6 CO 0.19 -1.12 0.00 -1.13 0.04 0.00 0.00 177.00 174.98 1u3h n SER 7 N -2.65 0.28 0.00 6.66 3.41 -1.26 -5.33 113.62 114.72 1u3h n SER 7 Ca 0.09 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1u3h n SER 7 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1u3h n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88