#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 -5.99 5.11 -0.01 0.00 -4.23 -1.26 -4.41 115.64 104.85 1nim s THR 130 Ca -0.17 -0.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1nim s THR 130 Cb 0.05 -3.86 -0.00 0.00 1.34 0.00 0.00 72.50 70.03 1nim s THR 130 CO 0.62 -0.31 0.15 0.28 -0.54 0.00 0.00 174.62 174.83 1nim h SER 131 N 8.59 -0.02 0.00 3.99 0.02 -1.84 -3.45 113.55 120.85 1nim h SER 131 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1nim h SER 131 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1nim h SER 131 CO 0.72 0.03 0.00 0.47 -1.14 0.00 0.00 176.83 176.91 1nim n ASP 132 N -2.30 0.00 -3.43 3.07 9.92 -1.26 -4.93 116.55 117.62 1nim n ASP 132 Ca -0.00 0.02 -0.28 0.00 -0.53 0.00 0.00 54.79 54.00 1nim n ASP 132 Cb 0.01 -0.12 -0.11 0.00 -0.64 0.00 0.00 41.12 40.26 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1nim s GLN 133 N -0.24 0.69 -0.83 -1.24 0.74 -1.26 -5.07 119.66 112.45 1nim s GLN 133 Ca 0.00 -1.63 0.01 0.00 0.05 0.00 0.00 55.36 53.79 1nim s GLN 133 Cb 0.00 -1.32 0.20 0.00 1.10 0.00 0.00 33.01 32.99 1nim s GLN 133 CO 0.00 -1.28 0.68 -0.51 -0.55 0.00 0.00 175.29 173.63 1nim s ASP 134 N 0.67 5.58 -0.11 6.67 1.11 -1.26 -4.93 116.67 124.40 1nim s ASP 134 Ca 0.24 -3.79 -0.23 0.00 0.18 0.00 0.00 52.55 48.94 1nim s ASP 134 Cb -0.12 -1.81 -0.20 0.00 1.07 0.00 0.00 42.92 41.86 1nim s ASP 134 CO -0.08 -0.14 0.73 -0.33 1.18 0.00 0.00 175.17 176.53 1nim h GLU 135 N 5.76 -0.03 0.00 8.23 5.08 -1.98 -3.34 114.58 128.30 1nim h GLU 135 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1nim h GLU 135 Cb 0.79 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1nim h GLU 135 CO 0.81 0.69 -0.02 1.96 -1.00 0.00 0.00 179.01 181.45 1nim h GLN 136 N -0.92 0.00 -5.22 2.33 4.20 -1.96 -3.44 115.11 110.10 1nim h GLN 136 Ca -0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 1nim h GLN 136 Cb 0.73 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.30 1nim h GLN 136 CO 0.01 0.02 -0.65 0.12 -0.67 0.00 0.00 178.83 177.66 1nim s PHE 137 N -3.52 3.07 -0.07 2.96 5.36 -1.25 -5.11 117.98 119.41 1nim s PHE 137 Ca 0.03 -0.30 0.03 0.00 -0.96 0.00 0.00 56.93 55.73 1nim s PHE 137 Cb 0.08 -2.03 0.01 0.00 -0.34 0.00 0.00 43.02 40.73 1nim s PHE 137 CO 0.59 -0.09 -0.16 0.96 -1.46 0.00 0.00 175.22 175.06 1nim s ILE 138 N 0.63 1.45 0.66 3.12 -5.25 -1.26 -4.71 121.20 115.84 1nim s ILE 138 Ca -0.01 -0.67 -0.11 0.00 -0.99 0.00 0.00 60.65 58.87 1nim s ILE 138 Cb -0.14 -1.29 0.15 0.00 2.95 0.00 0.00 42.46 44.14 1nim s ILE 138 CO 0.02 0.42 0.90 -0.81 -1.79 0.00 0.00 174.94 173.68 1nim n PRO 139 N 3.65 -0.88 -2.37 0.37 -0.04 -1.26 -4.95 135.00 129.52 1nim n PRO 139 Ca -0.21 -1.39 -0.43 0.00 -0.04 0.00 0.00 63.50 61.43 1nim n PRO 139 Cb 0.52 -0.93 -0.02 0.00 -0.04 0.00 0.00 33.50 33.03 1nim n PRO 139 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1nim s LYS 140 N -4.96 3.72 0.00 0.54 2.36 -1.26 -2.87 119.74 117.27 1nim s LYS 140 Ca 0.51 1.08 0.00 0.00 -2.55 0.00 0.00 55.97 55.01 1nim s LYS 140 Cb -0.01 -3.97 0.00 0.00 -1.05 0.00 0.00 37.83 32.80 1nim s LYS 140 CO 0.36 -1.37 0.00 0.41 1.55 0.00 0.00 175.35 176.29 1nim n GLY 141 N 4.75 1.84 0.16 5.54 0.00 -1.26 -4.89 105.19 111.33 1nim n GLY 141 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1nim n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nim s SER 143 N -4.17 6.22 0.00 0.00 1.04 -1.26 -4.97 113.70 110.56 1nim s SER 143 Ca -0.05 -1.99 0.26 0.00 0.48 0.00 0.00 55.95 54.65 1nim s SER 143 Cb 0.01 -2.18 0.64 0.00 0.10 0.00 0.00 66.02 64.59 1nim s SER 143 CO 0.16 -0.78 1.51 0.29 0.98 0.00 0.00 173.24 175.40