#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 -5.96 5.25 0.00 0.00 -1.32 -1.26 -4.34 115.64 108.02 1nim s THR 130 Ca -0.17 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 1nim s THR 130 Cb 0.06 -3.81 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 1nim s THR 130 CO 0.62 -0.13 0.04 -0.24 -2.21 0.00 0.00 174.62 172.70 1nim n SER 131 N 5.18 0.00 0.00 8.08 2.88 -1.26 -4.85 113.62 123.65 1nim n SER 131 Ca -0.11 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1nim n SER 131 Cb 0.49 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 -1.88 0.00 -3.49 -3.46 8.00 -1.26 -4.95 116.55 109.51 1nim n ASP 132 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1nim n ASP 132 Cb 0.00 -0.17 -0.12 0.00 -0.02 0.00 0.00 41.12 40.81 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1nim s GLN 133 N -0.38 0.77 -0.56 -1.24 2.00 -1.26 -5.07 119.66 113.92 1nim s GLN 133 Ca 0.00 -1.64 0.05 0.00 -2.00 0.00 0.00 55.36 51.76 1nim s GLN 133 Cb 0.00 -1.52 0.17 0.00 0.80 0.00 0.00 33.01 32.46 1nim s GLN 133 CO 0.00 -1.25 0.42 -0.25 -0.50 0.00 0.00 175.29 173.72 1nim n ASP 134 N 3.66 1.34 -0.05 6.67 8.00 -1.26 -4.97 116.55 129.94 1nim n ASP 134 Ca 0.16 -2.81 -0.11 0.00 0.71 0.00 0.00 54.79 52.74 1nim n ASP 134 Cb 0.39 -0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 40.74 1nim n ASP 134 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1nim h GLU 135 N 5.48 -0.02 0.00 -1.24 5.08 -1.98 -3.35 114.58 118.55 1nim h GLU 135 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1nim h GLU 135 Cb 0.83 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1nim h GLU 135 CO 0.55 0.67 0.00 -0.56 -1.00 0.00 0.00 179.01 178.67 1nim h GLN 136 N -0.96 0.00 -5.22 2.33 3.07 -1.96 -3.44 115.11 108.95 1nim h GLN 136 Ca -0.00 0.00 -0.64 0.00 0.09 0.00 0.00 58.65 58.10 1nim h GLN 136 Cb 0.70 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.04 1nim h GLN 136 CO 0.00 0.00 -0.66 0.12 0.09 0.00 0.00 178.83 178.38 1nim s PHE 137 N -3.53 3.04 -0.05 0.06 5.36 -1.26 -5.12 117.98 116.49 1nim s PHE 137 Ca 0.03 -0.36 0.05 0.00 -0.96 0.00 0.00 56.93 55.68 1nim s PHE 137 Cb 0.09 -2.02 -0.00 0.00 -0.34 0.00 0.00 43.02 40.74 1nim s PHE 137 CO 0.51 -0.12 -0.19 0.96 -1.46 0.00 0.00 175.22 174.92 1nim s ILE 138 N 0.66 1.60 0.62 3.12 -5.25 -1.26 -4.66 121.20 116.03 1nim s ILE 138 Ca -0.01 -0.81 -0.09 0.00 -0.99 0.00 0.00 60.65 58.75 1nim s ILE 138 Cb -0.14 -1.37 0.14 0.00 2.95 0.00 0.00 42.46 44.03 1nim s ILE 138 CO 0.02 0.46 0.85 -0.81 -1.79 0.00 0.00 174.94 173.67 1nim n PRO 139 N 3.15 -0.71 -2.33 0.37 -0.04 -1.26 -4.96 135.00 129.21 1nim n PRO 139 Ca -0.18 -1.43 -0.43 0.00 -0.04 0.00 0.00 63.50 61.42 1nim n PRO 139 Cb 0.53 -0.84 -0.02 0.00 -0.04 0.00 0.00 33.50 33.13 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 -4.82 3.58 0.00 0.54 2.20 -1.26 -2.97 119.74 117.01 1nim s LYS 140 Ca 0.49 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.09 1nim s LYS 140 Cb -0.01 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1nim s LYS 140 CO 0.34 -1.55 0.00 0.41 -0.36 0.00 0.00 175.35 174.19 1nim n GLY 141 N 5.05 1.73 0.00 5.54 0.00 -1.26 -4.91 105.19 111.33 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 -1.74 5.40 0.00 0.00 1.04 -1.26 -5.01 113.70 112.13 1nim s SER 143 Ca 0.00 -2.45 0.00 0.00 0.48 0.00 0.00 55.95 53.98 1nim s SER 143 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1nim s SER 143 CO 0.00 -0.48 0.00 1.17 0.98 0.00 0.00 173.24 174.91