#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 -5.92 5.07 0.00 0.00 -4.23 -1.25 -4.48 115.64 104.83 1nim s THR 130 Ca -0.18 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1nim s THR 130 Cb 0.04 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.79 1nim s THR 130 CO 0.61 -0.50 0.00 -0.24 -0.54 0.00 0.00 174.62 173.95 1nim n SER 131 N 5.64 0.00 0.00 3.99 2.88 -1.26 -4.81 113.62 120.05 1nim n SER 131 Ca -0.08 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1nim n SER 131 Cb 0.47 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1nim n SER 131 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1nim n ASP 132 N -1.84 0.00 -3.41 -3.46 9.92 -1.26 -4.93 116.55 111.57 1nim n ASP 132 Ca 0.00 0.04 -0.26 0.00 -0.53 0.00 0.00 54.79 54.05 1nim n ASP 132 Cb 0.00 -0.18 -0.10 0.00 -0.64 0.00 0.00 41.12 40.20 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 -0.35 0.65 -0.78 -1.24 0.74 -1.26 -5.07 119.66 112.35 1nim s GLN 133 Ca 0.00 -1.40 0.03 0.00 0.05 0.00 0.00 55.36 54.04 1nim s GLN 133 Cb 0.00 -1.18 0.19 0.00 1.10 0.00 0.00 33.01 33.13 1nim s GLN 133 CO 0.00 -1.25 0.63 -0.25 -0.55 0.00 0.00 175.29 173.87 1nim n ASP 134 N 3.80 3.53 -0.05 6.67 9.92 -1.26 -4.94 116.55 134.22 1nim n ASP 134 Ca 0.16 -3.21 -0.11 0.00 -0.53 0.00 0.00 54.79 51.10 1nim n ASP 134 Cb 0.41 -0.86 -0.10 0.00 -0.64 0.00 0.00 41.12 39.93 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 5.51 -0.02 0.00 -1.24 5.08 -1.98 -3.34 114.58 118.59 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 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1nim h GLU 135 CO 0.78 0.74 -0.01 1.96 -1.00 0.00 0.00 179.01 181.48 1nim h GLN 136 N -0.96 0.00 -5.25 2.33 4.20 -1.95 -3.44 115.11 110.03 1nim h GLN 136 Ca -0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1nim h GLN 136 Cb 0.76 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.34 1nim h GLN 136 CO 0.00 0.01 -0.63 0.12 -0.67 0.00 0.00 178.83 177.67 1nim s PHE 137 N -3.55 3.11 -0.09 2.96 5.36 -1.25 -5.11 117.98 119.40 1nim s PHE 137 Ca 0.03 -0.20 0.03 0.00 -0.96 0.00 0.00 56.93 55.83 1nim s PHE 137 Cb 0.08 -2.03 0.00 0.00 -0.34 0.00 0.00 43.02 40.74 1nim s PHE 137 CO 0.58 -0.01 -0.20 0.96 -1.46 0.00 0.00 175.22 175.09 1nim s ILE 138 N 0.50 1.72 0.96 3.12 -5.25 -1.26 -4.67 121.20 116.32 1nim s ILE 138 Ca -0.01 -0.82 -0.16 0.00 -0.99 0.00 0.00 60.65 58.68 1nim s ILE 138 Cb -0.14 -1.51 0.19 0.00 2.95 0.00 0.00 42.46 43.96 1nim s ILE 138 CO 0.02 0.48 1.29 -2.16 -1.79 0.00 0.00 174.94 172.79 1nim s PRO 139 N 0.46 0.69 -0.30 0.37 0.04 -1.26 -4.98 135.00 130.01 1nim s PRO 139 Ca -0.17 -0.32 -0.29 0.00 0.04 0.00 0.00 61.00 60.25 1nim s PRO 139 Cb -0.17 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1nim s PRO 139 CO 0.07 -2.40 1.49 -1.59 0.04 0.00 0.00 177.00 174.61 1nim s LYS 140 N -5.82 3.74 0.00 4.56 -2.85 -1.26 -3.01 119.74 115.10 1nim s LYS 140 Ca 0.72 1.35 0.00 0.00 -1.00 0.00 0.00 55.97 57.05 1nim s LYS 140 Cb -0.05 -4.00 0.00 0.00 -2.06 0.00 0.00 37.83 31.72 1nim s LYS 140 CO 0.53 -1.35 0.00 0.41 0.10 0.00 0.00 175.35 175.04 1nim n GLY 141 N 4.71 1.82 0.00 0.59 0.00 -1.26 -4.89 105.19 106.16 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 s SER 143 N -1.93 5.55 0.00 0.00 0.15 -1.26 -5.01 113.70 111.19 1nim s SER 143 Ca 0.00 -2.46 0.00 0.00 0.70 0.00 0.00 55.95 54.19 1nim s SER 143 Cb 0.00 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 1nim s SER 143 CO 0.00 -0.51 0.00 1.17 1.20 0.00 0.00 173.24 175.10