#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nim s THR 130 N -5.90 5.03 -0.01 0.00 -1.32 -1.25 -4.32 115.64 107.86 1nim s THR 130 Ca -0.16 -0.90 -0.01 0.00 -1.21 0.00 0.00 61.69 59.42 1nim s THR 130 Cb 0.08 -4.28 -0.00 0.00 -1.51 0.00 0.00 72.50 66.79 1nim s THR 130 CO 0.64 -0.79 0.14 0.28 -2.21 0.00 0.00 174.62 172.67 1nim h SER 131 N 8.93 -0.02 0.00 8.08 0.02 -1.82 -3.46 113.55 125.28 1nim h SER 131 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1nim h SER 131 Cb 1.10 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1nim h SER 131 CO 0.97 0.05 0.00 0.47 -1.14 0.00 0.00 176.83 177.18 1nim n ASP 132 N -2.45 0.00 -3.46 3.07 8.00 -1.26 -4.95 116.55 115.50 1nim n ASP 132 Ca -0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1nim n ASP 132 Cb 0.01 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 40.86 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1nim s GLN 133 N -0.28 0.67 -0.59 -1.24 0.74 -1.26 -5.07 119.66 112.62 1nim s GLN 133 Ca 0.00 -1.53 0.04 0.00 0.05 0.00 0.00 55.36 53.92 1nim s GLN 133 Cb 0.00 -1.38 0.17 0.00 1.10 0.00 0.00 33.01 32.89 1nim s GLN 133 CO 0.00 -1.25 0.43 -0.51 -0.55 0.00 0.00 175.29 173.41 1nim s ASP 134 N 0.81 3.70 -0.12 6.67 1.01 -1.26 -4.97 116.67 122.51 1nim s ASP 134 Ca 0.21 -3.52 -0.21 0.00 0.71 0.00 0.00 52.55 49.75 1nim s ASP 134 Cb -0.17 -1.23 -0.18 0.00 1.01 0.00 0.00 42.92 42.35 1nim s ASP 134 CO -0.03 -0.13 0.60 -0.33 0.21 0.00 0.00 175.17 175.49 1nim h GLU 135 N 5.58 -0.02 0.00 8.23 5.08 -1.98 -3.34 114.58 128.13 1nim h GLU 135 Ca 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1nim h GLU 135 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1nim h GLU 135 CO 0.60 0.65 -0.18 0.37 -1.00 0.00 0.00 179.01 179.45 1nim h GLN 136 N -0.97 0.00 -5.42 2.33 4.15 -1.95 -3.44 115.11 109.80 1nim h GLN 136 Ca -0.00 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.78 1nim h GLN 136 Cb 0.68 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 28.20 1nim h GLN 136 CO 0.00 0.18 -0.60 0.12 -1.93 0.00 0.00 178.83 176.60 1nim s PHE 137 N -3.59 3.18 -0.10 3.99 5.36 -1.26 -5.11 117.98 120.45 1nim s PHE 137 Ca 0.01 0.00 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 1nim s PHE 137 Cb 0.09 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 1nim s PHE 137 CO 0.63 0.18 -0.17 0.96 -1.46 0.00 0.00 175.22 175.35 1nim s ILE 138 N 0.08 1.60 0.99 3.12 -5.25 -1.26 -4.65 121.20 115.84 1nim s ILE 138 Ca 0.03 -0.72 -0.16 0.00 -0.99 0.00 0.00 60.65 58.81 1nim s ILE 138 Cb -0.13 -1.44 0.20 0.00 2.95 0.00 0.00 42.46 44.05 1nim s ILE 138 CO 0.01 0.46 1.27 -2.16 -1.79 0.00 0.00 174.94 172.74 1nim s PRO 139 N 0.79 0.42 -0.33 0.37 0.04 -1.26 -4.96 135.00 130.06 1nim s PRO 139 Ca -0.10 -0.29 -0.29 0.00 0.04 0.00 0.00 61.00 60.35 1nim s PRO 139 Cb -0.16 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 1nim s PRO 139 CO 0.01 -2.58 1.43 0.21 0.04 0.00 0.00 177.00 176.11 1nim s LYS 140 N -5.77 3.73 0.00 4.56 2.20 -1.26 -3.00 119.74 120.20 1nim s LYS 140 Ca 0.72 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1nim s LYS 140 Cb -0.06 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1nim s LYS 140 CO 0.53 -1.37 0.00 0.41 -0.36 0.00 0.00 175.35 174.56 1nim n GLY 141 N 4.74 1.88 0.00 5.54 0.00 -1.13 -4.90 105.19 111.31 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 -1.43 0.05 0.00 0.00 3.41 -1.26 -5.01 113.62 109.39 1nim n SER 143 Ca 0.00 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1nim n SER 143 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1nim n SER 143 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05