#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 -1.44 4.70 0.00 0.00 -1.32 -1.26 -4.26 115.64 112.06 1nim s THR 130 Ca -0.01 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 1nim s THR 130 Cb 0.00 -3.24 0.00 0.00 -1.51 0.00 0.00 72.50 67.76 1nim s THR 130 CO 0.02 0.28 0.00 -0.24 -2.21 0.00 0.00 174.62 172.47 1nim n SER 131 N 4.98 0.00 0.00 8.08 2.88 -1.26 -4.87 113.62 123.42 1nim n SER 131 Ca -0.15 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1nim n SER 131 Cb 0.51 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1nim n SER 131 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1nim n ASP 132 N -1.03 0.00 -3.45 -3.46 5.75 -1.26 -4.92 116.55 108.18 1nim n ASP 132 Ca 0.00 0.03 -0.28 0.00 -0.01 0.00 0.00 54.79 54.53 1nim n ASP 132 Cb 0.00 -0.10 -0.11 0.00 -1.03 0.00 0.00 41.12 39.87 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1nim s GLN 133 N -0.21 0.70 -0.70 0.11 0.74 -1.26 -5.06 119.66 113.98 1nim s GLN 133 Ca 0.00 -1.62 0.05 0.00 0.05 0.00 0.00 55.36 53.84 1nim s GLN 133 Cb 0.00 -1.38 0.17 0.00 1.10 0.00 0.00 33.01 32.90 1nim s GLN 133 CO 0.00 -1.27 0.49 -0.51 -0.55 0.00 0.00 175.29 173.45 1nim s ASP 134 N 0.70 4.79 -0.12 6.67 1.11 -1.26 -4.95 116.67 123.60 1nim s ASP 134 Ca 0.23 -3.83 -0.21 0.00 0.18 0.00 0.00 52.55 48.93 1nim s ASP 134 Cb -0.14 -1.63 -0.18 0.00 1.07 0.00 0.00 42.92 42.04 1nim s ASP 134 CO -0.06 -0.09 0.57 -0.33 1.18 0.00 0.00 175.17 176.44 1nim h GLU 135 N 5.43 -0.01 0.00 8.23 5.08 -1.97 -3.35 114.58 127.99 1nim h GLU 135 Ca 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1nim h GLU 135 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1nim h GLU 135 CO 0.71 0.68 -0.15 0.37 -1.00 0.00 0.00 179.01 179.62 1nim h GLN 136 N -0.98 0.00 -5.24 2.33 4.15 -1.98 -3.44 115.11 109.94 1nim h GLN 136 Ca -0.00 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.79 1nim h GLN 136 Cb 0.69 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 28.20 1nim h GLN 136 CO 0.00 0.15 -0.60 0.12 -1.93 0.00 0.00 178.83 176.57 1nim s PHE 137 N -3.60 3.16 -0.11 3.99 5.36 -1.26 -5.10 117.98 120.43 1nim s PHE 137 Ca 0.01 -0.10 0.02 0.00 -0.96 0.00 0.00 56.93 55.90 1nim s PHE 137 Cb 0.09 -2.06 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 1nim s PHE 137 CO 0.62 0.03 -0.16 0.96 -1.46 0.00 0.00 175.22 175.21 1nim s ILE 138 N 0.52 1.53 1.04 3.12 -5.25 -1.26 -4.69 121.20 116.22 1nim s ILE 138 Ca 0.01 -0.66 -0.18 0.00 -0.99 0.00 0.00 60.65 58.83 1nim s ILE 138 Cb -0.13 -1.39 0.24 0.00 2.95 0.00 0.00 42.46 44.13 1nim s ILE 138 CO 0.02 0.45 1.30 -0.81 -1.79 0.00 0.00 174.94 174.10 1nim n PRO 139 N 4.16 -1.68 -2.18 0.37 -0.04 -1.26 -4.97 135.00 129.40 1nim n PRO 139 Ca -0.19 -2.02 -0.43 0.00 -0.04 0.00 0.00 63.50 60.83 1nim n PRO 139 Cb 0.51 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 -5.85 3.39 0.00 0.54 2.20 -1.26 -3.23 119.74 115.52 1nim s LYS 140 Ca 0.75 1.10 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 1nim s LYS 140 Cb -0.03 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 1nim s LYS 140 CO 0.54 -1.80 0.00 0.41 -0.36 0.00 0.00 175.35 174.14 1nim n GLY 141 N 5.28 1.95 0.12 5.54 0.00 -1.26 -4.99 105.19 111.83 1nim n GLY 141 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.52 6.39 0.00 0.00 1.04 -1.26 -4.16 113.70 110.19 1nim s SER 143 Ca -0.14 -1.69 0.26 0.00 0.48 0.00 0.00 55.95 54.87 1nim s SER 143 Cb 0.01 -2.34 0.72 0.00 0.10 0.00 0.00 66.02 64.50 1nim s SER 143 CO 0.53 -1.10 1.56 0.29 0.98 0.00 0.00 173.24 175.50