#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 0.00 4.70 -0.21 0.00 -4.23 -1.26 -4.97 115.64 109.66 1nim s THR 130 Ca 0.00 -1.03 -0.27 0.00 -1.18 0.00 0.00 61.69 59.20 1nim s THR 130 Cb 0.00 -4.62 0.10 0.00 1.34 0.00 0.00 72.50 69.32 1nim s THR 130 CO 0.00 -1.31 0.88 -0.94 -0.54 0.00 0.00 174.62 172.71 1nim s SER 131 N 3.55 -0.55 0.00 3.99 1.04 -1.26 -4.77 113.70 115.70 1nim s SER 131 Ca 0.20 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1nim s SER 131 Cb -0.17 0.85 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1nim s SER 131 CO 0.03 -0.30 0.08 0.47 0.98 0.00 0.00 173.24 174.49 1nim n ASP 132 N 1.79 0.00 -3.41 7.02 9.92 -1.26 -4.84 116.55 125.76 1nim n ASP 132 Ca -0.14 0.50 -0.22 0.00 -0.53 0.00 0.00 54.79 54.40 1nim n ASP 132 Cb 0.56 -0.46 -0.10 0.00 -0.64 0.00 0.00 41.12 40.48 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 -1.08 0.55 -0.50 -1.24 0.74 -1.26 -5.07 119.66 111.80 1nim s GLN 133 Ca 0.00 -0.96 0.04 0.00 0.05 0.00 0.00 55.36 54.48 1nim s GLN 133 Cb 0.00 -0.96 0.16 0.00 1.10 0.00 0.00 33.01 33.31 1nim s GLN 133 CO 0.00 -1.18 0.36 -0.51 -0.55 0.00 0.00 175.29 173.41 1nim s ASP 134 N 1.41 3.03 -0.05 6.67 1.01 -1.26 -5.01 116.67 122.46 1nim s ASP 134 Ca 0.16 -3.16 -0.27 0.00 0.71 0.00 0.00 52.55 49.99 1nim s ASP 134 Cb -0.18 -0.93 -0.22 0.00 1.01 0.00 0.00 42.92 42.60 1nim s ASP 134 CO -0.06 -0.17 1.13 -0.33 0.21 0.00 0.00 175.17 175.94 1nim h GLU 135 N 5.88 -0.01 0.00 8.23 5.08 -2.02 -3.29 114.58 128.45 1nim h GLU 135 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1nim h GLU 135 Cb 0.87 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1nim h GLU 135 CO 0.49 0.62 -0.06 1.96 -1.00 0.00 0.00 179.01 181.02 1nim h GLN 136 N -0.63 0.00 -4.98 2.33 4.20 -2.08 -3.43 115.11 110.53 1nim h GLN 136 Ca -0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 1nim h GLN 136 Cb 0.62 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.10 1nim h GLN 136 CO 0.00 0.06 -0.75 0.12 -0.67 0.00 0.00 178.83 177.59 1nim s PHE 137 N -3.60 2.96 -0.04 2.96 5.36 -1.24 -5.12 117.98 119.26 1nim s PHE 137 Ca 0.02 -1.26 -0.11 0.00 -0.96 0.00 0.00 56.93 54.62 1nim s PHE 137 Cb 0.09 -2.06 -0.05 0.00 -0.34 0.00 0.00 43.02 40.66 1nim s PHE 137 CO 0.58 -0.66 0.29 0.96 -1.46 0.00 0.00 175.22 174.94 1nim s ILE 138 N 1.40 5.25 0.88 3.12 -5.25 -1.26 -4.70 121.20 120.63 1nim s ILE 138 Ca 0.04 0.50 -0.12 0.00 -0.99 0.00 0.00 60.65 60.08 1nim s ILE 138 Cb -0.15 -3.57 0.12 0.00 2.95 0.00 0.00 42.46 41.81 1nim s ILE 138 CO -0.05 0.56 1.10 -2.16 -1.79 0.00 0.00 174.94 172.59 1nim s PRO 139 N -1.17 1.43 -0.43 0.37 0.04 -1.26 -4.94 135.00 129.05 1nim s PRO 139 Ca 0.21 0.68 -0.28 0.00 0.04 0.00 0.00 61.00 61.65 1nim s PRO 139 Cb -0.14 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1nim s PRO 139 CO 0.10 -2.08 1.73 0.21 0.04 0.00 0.00 177.00 177.00 1nim s LYS 140 N -5.04 3.19 0.00 4.56 2.20 -1.26 -2.60 119.74 120.79 1nim s LYS 140 Ca 0.63 1.10 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 1nim s LYS 140 Cb -0.17 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 31.94 1nim s LYS 140 CO 0.56 -2.04 0.00 0.41 -0.36 0.00 0.00 175.35 173.92 1nim n GLY 141 N 5.43 0.76 0.01 5.54 0.00 -1.26 -5.06 105.19 110.60 1nim n GLY 141 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.40 5.90 0.00 0.00 0.01 -1.26 -5.03 113.70 109.92 1nim s SER 143 Ca -0.00 -1.93 0.27 0.00 1.31 0.00 0.00 55.95 55.60 1nim s SER 143 Cb 0.00 -2.08 0.90 0.00 0.21 0.00 0.00 66.02 65.04 1nim s SER 143 CO 0.00 -0.74 1.66 0.29 0.41 0.00 0.00 173.24 174.86