#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 -2.33 4.90 -0.01 0.00 -4.23 -1.26 -4.22 115.64 108.48 1nim s THR 130 Ca -0.17 0.80 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 1nim s THR 130 Cb 0.05 -4.05 -0.02 0.00 1.34 0.00 0.00 72.50 69.82 1nim s THR 130 CO 0.22 -0.22 0.51 0.28 -0.54 0.00 0.00 174.62 174.87 1nim h SER 131 N 8.29 -0.11 0.00 3.99 0.02 -1.84 -3.45 113.55 120.43 1nim h SER 131 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1nim h SER 131 Cb 1.11 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1nim h SER 131 CO 0.83 -0.02 0.00 -0.67 -1.14 0.00 0.00 176.83 175.82 1nim n ASP 132 N -2.70 0.00 -3.51 3.07 -0.08 -1.26 -4.95 116.55 107.12 1nim n ASP 132 Ca -0.02 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.98 1nim n ASP 132 Cb 0.05 -0.04 -0.12 0.00 2.34 0.00 0.00 41.12 43.35 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1nim s GLN 133 N -0.09 0.79 -0.47 -0.67 0.74 -1.26 -5.09 119.66 113.60 1nim s GLN 133 Ca 0.00 -1.62 0.03 0.00 0.05 0.00 0.00 55.36 53.82 1nim s GLN 133 Cb 0.00 -1.57 0.14 0.00 1.10 0.00 0.00 33.01 32.68 1nim s GLN 133 CO 0.00 -1.23 0.27 -0.51 -0.55 0.00 0.00 175.29 173.27 1nim s ASP 134 N 0.73 3.73 -0.08 6.67 1.01 -1.26 -4.99 116.67 122.48 1nim s ASP 134 Ca 0.20 -2.82 -0.25 0.00 0.71 0.00 0.00 52.55 50.39 1nim s ASP 134 Cb -0.19 -1.15 -0.21 0.00 1.01 0.00 0.00 42.92 42.38 1nim s ASP 134 CO -0.03 -0.24 0.92 -0.33 0.21 0.00 0.00 175.17 175.70 1nim h GLU 135 N 6.51 -0.03 0.00 8.23 5.08 -1.98 -3.34 114.58 129.04 1nim h GLU 135 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1nim h GLU 135 Cb 0.90 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1nim h GLU 135 CO 0.53 0.66 -0.09 1.96 -1.00 0.00 0.00 179.01 181.07 1nim h GLN 136 N -0.81 0.00 -5.16 2.33 4.20 -1.97 -3.43 115.11 110.27 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 0.71 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.27 1nim h GLN 136 CO 0.01 0.09 -0.65 0.12 -0.67 0.00 0.00 178.83 177.73 1nim s PHE 137 N -3.56 3.06 -0.12 2.96 5.36 -1.25 -5.11 117.98 119.33 1nim s PHE 137 Ca 0.02 -0.36 0.03 0.00 -0.96 0.00 0.00 56.93 55.66 1nim s PHE 137 Cb 0.09 -2.07 -0.00 0.00 -0.34 0.00 0.00 43.02 40.69 1nim s PHE 137 CO 0.60 -0.16 -0.21 0.96 -1.46 0.00 0.00 175.22 174.95 1nim s ILE 138 N 0.86 2.32 0.56 3.12 -5.25 -1.26 -4.68 121.20 116.87 1nim s ILE 138 Ca 0.01 -0.92 -0.09 0.00 -0.99 0.00 0.00 60.65 58.66 1nim s ILE 138 Cb -0.14 -1.92 0.13 0.00 2.95 0.00 0.00 42.46 43.48 1nim s ILE 138 CO 0.02 0.55 0.76 -0.81 -1.79 0.00 0.00 174.94 173.67 1nim n PRO 139 N 3.63 -0.72 -2.30 0.37 -0.04 -1.26 -4.98 135.00 129.70 1nim n PRO 139 Ca -0.19 -1.20 -0.42 0.00 -0.04 0.00 0.00 63.50 61.65 1nim n PRO 139 Cb 0.53 -0.78 -0.02 0.00 -0.04 0.00 0.00 33.50 33.18 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 -4.66 3.43 0.00 0.54 2.20 -1.26 -3.30 119.74 116.70 1nim s LYS 140 Ca 0.43 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1nim s LYS 140 Cb -0.01 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 1nim s LYS 140 CO 0.30 -1.75 0.00 0.41 -0.36 0.00 0.00 175.35 173.95 1nim n GLY 141 N 5.20 1.31 0.12 5.54 0.00 -1.26 -4.99 105.19 111.10 1nim n GLY 141 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -5.40 6.31 0.00 0.00 0.01 -1.26 -4.30 113.70 109.05 1nim s SER 143 Ca -0.15 -1.82 0.26 0.00 1.31 0.00 0.00 55.95 55.55 1nim s SER 143 Cb 0.02 -2.26 0.60 0.00 0.21 0.00 0.00 66.02 64.60 1nim s SER 143 CO 0.60 -0.92 1.49 0.29 0.41 0.00 0.00 173.24 175.11