#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nim n THR 130 N -0.40 2.83 0.05 0.00 -2.24 -1.26 -4.45 114.28 108.80 1nim n THR 130 Ca 0.00 -5.28 0.00 0.00 -2.27 0.00 0.00 64.05 56.50 1nim n THR 130 Cb 0.00 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.09 1nim n THR 130 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1nim n SER 131 N 1.25 -0.88 0.02 3.42 7.64 -1.26 -4.87 113.62 118.93 1nim n SER 131 Ca 0.27 0.21 -0.11 0.00 1.01 0.00 0.00 58.87 60.25 1nim n SER 131 Cb 0.38 1.15 -0.08 0.00 -1.01 0.00 0.00 64.21 64.65 1nim n SER 131 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1nim h ASP 132 N 0.00 -0.11 0.00 6.43 1.82 -1.85 -3.45 116.42 119.25 1nim h ASP 132 Ca 0.00 -0.47 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1nim h ASP 132 Cb 0.00 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1nim h ASP 132 CO 0.00 0.51 0.00 1.67 -1.61 0.00 0.00 179.24 179.81 1nim n GLN 133 N -4.85 0.00 -4.50 0.28 7.27 -1.26 -5.03 117.38 109.29 1nim n GLN 133 Ca -0.08 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.78 1nim n GLN 133 Cb 0.29 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.79 1nim n GLN 133 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1nim s ASP 134 N -1.00 1.62 0.13 1.69 2.15 -1.23 -5.07 116.67 114.96 1nim s ASP 134 Ca 0.00 -0.34 -0.13 0.00 0.43 0.00 0.00 52.55 52.51 1nim s ASP 134 Cb 0.00 -0.15 -0.02 0.00 -0.30 0.00 0.00 42.92 42.45 1nim s ASP 134 CO 0.00 0.11 1.53 -0.33 -0.17 0.00 0.00 175.17 176.31 1nim h GLU 135 N 5.43 0.82 0.00 4.34 5.08 -1.89 -3.21 114.58 125.14 1nim h GLU 135 Ca -0.36 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 57.65 1nim h GLU 135 Cb 1.17 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1nim h GLU 135 CO 0.47 0.95 -0.16 1.96 -1.00 0.00 0.00 179.01 181.23 1nim h GLN 136 N 0.63 0.00 -3.90 2.33 4.20 -1.97 -3.43 115.11 112.97 1nim h GLN 136 Ca 0.10 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.29 1nim h GLN 136 Cb 0.66 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 28.05 1nim h GLN 136 CO 0.04 0.16 -0.78 0.12 -0.67 0.00 0.00 178.83 177.70 1nim s PHE 137 N -3.54 1.31 0.29 2.96 5.36 -1.21 -5.14 117.98 118.00 1nim s PHE 137 Ca 0.02 -0.83 -0.24 0.00 -0.96 0.00 0.00 56.93 54.92 1nim s PHE 137 Cb 0.09 -1.13 -0.09 0.00 -0.34 0.00 0.00 43.02 41.54 1nim s PHE 137 CO 0.62 -0.55 0.87 0.96 -1.46 0.00 0.00 175.22 175.66 1nim s ILE 138 N 1.76 4.33 0.79 3.12 -5.25 -1.26 -3.57 121.20 121.13 1nim s ILE 138 Ca 0.01 1.64 -0.11 0.00 -0.99 0.00 0.00 60.65 61.20 1nim s ILE 138 Cb -0.15 -3.96 0.06 0.00 2.95 0.00 0.00 42.46 41.37 1nim s ILE 138 CO -0.07 0.16 1.08 -2.16 -1.79 0.00 0.00 174.94 172.16 1nim s PRO 139 N -2.04 2.17 -0.49 0.37 0.04 -1.26 -4.96 135.00 128.83 1nim s PRO 139 Ca 0.48 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 1nim s PRO 139 Cb -0.18 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1nim s PRO 139 CO 0.23 -1.63 1.55 0.21 0.04 0.00 0.00 177.00 177.40 1nim s LYS 140 N -5.02 3.28 0.00 4.56 2.36 -1.26 -2.84 119.74 120.82 1nim s LYS 140 Ca 0.61 0.78 0.00 0.00 -2.55 0.00 0.00 55.97 54.81 1nim s LYS 140 Cb -0.16 -4.15 0.00 0.00 -1.05 0.00 0.00 37.83 32.47 1nim s LYS 140 CO 0.55 -1.95 0.00 0.41 1.55 0.00 0.00 175.35 175.92 1nim n GLY 141 N 5.31 1.32 0.00 5.54 0.00 -1.26 -5.06 105.19 111.04 1nim n GLY 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1nim n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nim n SER 143 N -1.08 2.23 -0.50 0.00 3.41 -1.26 -5.02 113.62 111.39 1nim n SER 143 Ca 0.00 -3.13 0.06 0.00 -0.26 0.00 0.00 58.87 55.54 1nim n SER 143 Cb 0.00 -0.65 0.05 0.00 -0.26 0.00 0.00 64.21 63.35 1nim n SER 143 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05