#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 -0.31 5.00 -0.07 0.00 -4.23 -1.26 -4.45 115.64 110.32 1nim s THR 130 Ca 0.00 1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 61.60 1nim s THR 130 Cb 0.00 -3.94 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 1nim s THR 130 CO 0.00 0.05 0.25 0.77 -0.54 0.00 0.00 174.62 175.16 1nim h SER 131 N 7.76 -0.18 0.00 3.99 4.64 -1.94 -3.46 113.55 124.36 1nim h SER 131 Ca -0.28 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1nim h SER 131 Cb 1.13 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nim h SER 131 CO 0.77 0.25 0.00 -0.67 -0.87 0.00 0.00 176.83 176.32 1nim n ASP 132 N -4.67 0.00 -3.39 4.97 -0.08 -1.26 -5.03 116.55 107.09 1nim n ASP 132 Ca -0.03 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.08 1nim n ASP 132 Cb 0.08 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.45 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 0.00 0.46 -0.84 -0.67 0.74 -1.26 -5.09 119.66 113.01 1nim s GLN 133 Ca 0.00 -0.50 0.01 0.00 0.05 0.00 0.00 55.36 54.92 1nim s GLN 133 Cb 0.00 -0.72 0.20 0.00 1.10 0.00 0.00 33.01 33.60 1nim s GLN 133 CO 0.00 -1.11 0.69 -0.25 -0.55 0.00 0.00 175.29 174.07 1nim n ASP 134 N 4.81 3.81 -0.03 6.67 9.92 -1.26 -4.94 116.55 135.53 1nim n ASP 134 Ca 0.04 -3.17 -0.11 0.00 -0.53 0.00 0.00 54.79 51.02 1nim n ASP 134 Cb 0.45 -0.95 -0.09 0.00 -0.64 0.00 0.00 41.12 39.89 1nim n ASP 134 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1nim h GLU 135 N 5.75 -0.06 0.00 -1.24 5.08 -1.99 -3.33 114.58 118.79 1nim h GLU 135 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1nim h GLU 135 Cb 0.79 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1nim h GLU 135 CO 0.81 0.58 0.00 1.96 -1.00 0.00 0.00 179.01 181.36 1nim h GLN 136 N -0.89 0.00 -5.72 2.33 4.20 -2.06 -3.45 115.11 109.53 1nim h GLN 136 Ca -0.01 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.03 1nim h GLN 136 Cb 0.66 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.18 1nim h GLN 136 CO 0.01 0.00 -0.78 0.12 -0.67 0.00 0.00 178.83 177.51 1nim s PHE 137 N -3.30 2.73 -0.08 2.96 5.36 -1.25 -5.13 117.98 119.28 1nim s PHE 137 Ca 0.06 -0.50 0.04 0.00 -0.96 0.00 0.00 56.93 55.57 1nim s PHE 137 Cb 0.09 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.03 1nim s PHE 137 CO 0.54 -0.08 -0.20 0.96 -1.46 0.00 0.00 175.22 174.97 1nim s ILE 138 N -0.06 1.72 0.97 3.12 -5.25 -1.26 -4.72 121.20 115.72 1nim s ILE 138 Ca -0.03 -0.84 -0.15 0.00 -0.99 0.00 0.00 60.65 58.64 1nim s ILE 138 Cb -0.14 -1.50 0.18 0.00 2.95 0.00 0.00 42.46 43.96 1nim s ILE 138 CO 0.04 0.49 1.23 -2.16 -1.79 0.00 0.00 174.94 172.74 1nim s PRO 139 N 0.30 0.62 -0.68 0.37 0.04 -1.26 -4.97 135.00 129.42 1nim s PRO 139 Ca -0.13 -0.14 -0.27 0.00 0.04 0.00 0.00 61.00 60.50 1nim s PRO 139 Cb -0.16 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1nim s PRO 139 CO 0.06 -2.47 1.36 0.21 0.04 0.00 0.00 177.00 176.19 1nim s LYS 140 N -5.64 3.18 0.00 4.56 2.20 -1.26 -2.99 119.74 119.78 1nim s LYS 140 Ca 0.70 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 1nim s LYS 140 Cb -0.08 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.06 1nim s LYS 140 CO 0.53 -2.13 0.00 0.41 -0.36 0.00 0.00 175.35 173.80 1nim n GLY 141 N 5.36 1.88 0.24 5.54 0.00 -1.26 -5.08 105.19 111.88 1nim n GLY 141 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.80 6.65 0.00 0.00 1.04 -1.26 -3.98 113.70 111.34 1nim s SER 143 Ca -0.08 -2.27 0.00 0.00 0.48 0.00 0.00 55.95 54.08 1nim s SER 143 Cb 0.01 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1nim s SER 143 CO 0.24 -0.86 0.00 1.17 0.98 0.00 0.00 173.24 174.77