#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 -3.31 4.24 -0.21 0.00 -4.23 -1.26 -4.93 115.64 105.94 1nim s THR 130 Ca -0.15 -0.33 -0.22 0.00 -1.18 0.00 0.00 61.69 59.81 1nim s THR 130 Cb -0.00 -4.74 -0.02 0.00 1.34 0.00 0.00 72.50 69.08 1nim s THR 130 CO 0.59 -1.55 0.70 -0.44 -0.54 0.00 0.00 174.62 173.38 1nim s SER 131 N 3.73 6.74 0.00 3.99 0.01 -1.26 -4.99 113.70 121.92 1nim s SER 131 Ca 0.26 0.91 -0.21 0.00 1.31 0.00 0.00 55.95 58.22 1nim s SER 131 Cb -0.14 -2.38 -0.21 0.00 0.21 0.00 0.00 66.02 63.50 1nim s SER 131 CO 0.09 -0.35 1.14 0.44 0.41 0.00 0.00 173.24 174.97 1nim h ASP 132 N 7.56 0.44 0.00 2.44 3.32 -1.95 -3.36 116.42 124.87 1nim h ASP 132 Ca -0.29 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 56.06 1nim h ASP 132 Cb 1.13 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1nim h ASP 132 CO 0.80 1.08 0.00 1.67 -1.72 0.00 0.00 179.24 181.07 1nim n GLN 133 N -4.35 0.00 -3.01 3.56 7.27 -1.26 -4.75 117.38 114.85 1nim n GLN 133 Ca -0.09 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.55 1nim n GLN 133 Cb 0.57 -0.29 -0.05 0.00 2.41 0.00 0.00 30.24 32.87 1nim n GLN 133 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1nim s ASP 134 N -1.23 6.27 0.15 1.69 -1.08 -1.26 -4.96 116.67 116.25 1nim s ASP 134 Ca 0.00 -0.68 -0.11 0.00 -0.52 0.00 0.00 52.55 51.24 1nim s ASP 134 Cb 0.00 -2.36 0.01 0.00 -1.46 0.00 0.00 42.92 39.11 1nim s ASP 134 CO 0.00 -1.06 1.57 -0.33 0.52 0.00 0.00 175.17 175.87 1nim h GLU 135 N 9.15 0.94 0.00 4.34 5.08 -1.86 -3.11 114.58 129.13 1nim h GLU 135 Ca -0.27 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1nim h GLU 135 Cb 1.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1nim h GLU 135 CO 1.03 1.02 -0.06 1.96 -1.00 0.00 0.00 179.01 181.96 1nim h GLN 136 N 0.80 0.00 -4.97 2.33 4.20 -1.93 -3.43 115.11 112.12 1nim h GLN 136 Ca 0.13 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.19 1nim h GLN 136 Cb 0.66 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.23 1nim h GLN 136 CO 0.05 0.06 -0.60 0.12 -0.67 0.00 0.00 178.83 177.78 1nim s PHE 137 N -3.84 3.12 -0.20 2.96 5.36 -1.18 -5.10 117.98 119.11 1nim s PHE 137 Ca -0.01 -0.28 -0.05 0.00 -0.96 0.00 0.00 56.93 55.63 1nim s PHE 137 Cb 0.11 -2.25 -0.03 0.00 -0.34 0.00 0.00 43.02 40.51 1nim s PHE 137 CO 0.54 -0.28 0.01 0.96 -1.46 0.00 0.00 175.22 174.99 1nim s ILE 138 N 1.53 4.06 1.02 3.12 -5.25 -1.26 -4.77 121.20 119.65 1nim s ILE 138 Ca 0.06 -0.28 -0.16 0.00 -0.99 0.00 0.00 60.65 59.28 1nim s ILE 138 Cb -0.15 -2.83 0.21 0.00 2.95 0.00 0.00 42.46 42.64 1nim s ILE 138 CO 0.05 0.43 1.22 -2.16 -1.79 0.00 0.00 174.94 172.69 1nim s PRO 139 N 0.89 0.22 0.01 0.37 0.04 -1.26 -4.97 135.00 130.31 1nim s PRO 139 Ca 0.01 -0.16 -0.30 0.00 0.04 0.00 0.00 61.00 60.59 1nim s PRO 139 Cb -0.14 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1nim s PRO 139 CO 0.02 -2.73 1.51 0.15 0.04 0.00 0.00 177.00 175.99 1nim s LYS 140 N -5.62 4.24 0.00 4.56 1.02 -1.26 -3.16 119.74 119.52 1nim s LYS 140 Ca 0.71 2.11 0.00 0.00 0.02 0.00 0.00 55.97 58.81 1nim s LYS 140 Cb -0.08 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1nim s LYS 140 CO 0.54 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1nim n GLY 141 N 3.82 1.36 0.09 -3.33 0.00 -1.26 -4.84 105.19 101.03 1nim n GLY 141 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.54 6.31 0.00 0.00 1.04 -1.26 -5.01 113.70 110.24 1nim s SER 143 Ca -0.02 -1.77 0.26 0.00 0.48 0.00 0.00 55.95 54.90 1nim s SER 143 Cb 0.00 -2.27 0.71 0.00 0.10 0.00 0.00 66.02 64.56 1nim s SER 143 CO 0.06 -0.96 1.55 0.29 0.98 0.00 0.00 173.24 175.17