#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 -2.20 3.86 0.00 0.00 -1.32 -1.24 -4.49 115.64 110.25 1nim s THR 130 Ca -0.20 0.95 0.00 0.00 -1.21 0.00 0.00 61.69 61.23 1nim s THR 130 Cb -0.00 -3.92 0.00 0.00 -1.51 0.00 0.00 72.50 67.07 1nim s THR 130 CO 0.59 -0.42 0.00 -1.54 -2.21 0.00 0.00 174.62 171.04 1nim n SER 131 N 8.34 0.00 0.00 8.08 3.41 -1.26 -4.85 113.62 127.34 1nim n SER 131 Ca 0.17 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1nim n SER 131 Cb 0.46 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1nim n SER 131 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nim n ASP 132 N -1.95 0.00 -3.43 4.04 8.00 -1.26 -4.94 116.55 117.01 1nim n ASP 132 Ca 0.00 0.05 -0.27 0.00 0.71 0.00 0.00 54.79 55.28 1nim n ASP 132 Cb 0.00 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 40.74 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 -0.50 0.61 -0.44 -1.24 -0.44 -1.26 -5.03 119.66 111.36 1nim s GLN 133 Ca 0.00 -1.37 0.09 0.00 -2.50 0.00 0.00 55.36 51.58 1nim s GLN 133 Cb 0.00 -1.22 0.30 0.00 -1.64 0.00 0.00 33.01 30.46 1nim s GLN 133 CO 0.00 -1.24 0.70 -0.25 0.50 0.00 0.00 175.29 175.00 1nim n ASP 134 N 3.88 1.54 -0.08 6.67 9.92 -1.26 -4.97 116.55 132.26 1nim n ASP 134 Ca 0.15 -3.07 -0.13 0.00 -0.53 0.00 0.00 54.79 51.21 1nim n ASP 134 Cb 0.40 -0.62 -0.10 0.00 -0.64 0.00 0.00 41.12 40.16 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 3.46 0.00 0.00 -1.24 5.08 -1.96 -3.28 114.58 116.64 1nim h GLU 135 Ca 0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1nim h GLU 135 Cb 0.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1nim h GLU 135 CO 0.58 0.76 -0.16 0.37 -1.00 0.00 0.00 179.01 179.56 1nim h GLN 136 N -1.00 0.00 -4.86 2.33 4.15 -2.01 -3.41 115.11 110.31 1nim h GLN 136 Ca -0.09 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.66 1nim h GLN 136 Cb 0.88 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 28.31 1nim h GLN 136 CO -0.05 0.16 -0.64 0.12 -1.93 0.00 0.00 178.83 176.49 1nim s PHE 137 N -3.84 3.11 -0.13 3.99 5.36 -1.26 -5.10 117.98 120.11 1nim s PHE 137 Ca -0.01 -0.88 -0.19 0.00 -0.96 0.00 0.00 56.93 54.89 1nim s PHE 137 Cb 0.11 -2.23 -0.04 0.00 -0.34 0.00 0.00 43.02 40.52 1nim s PHE 137 CO 0.60 -0.54 0.52 0.96 -1.46 0.00 0.00 175.22 175.31 1nim s ILE 138 N 1.51 5.15 0.82 3.12 -5.25 -1.26 -4.75 121.20 120.54 1nim s ILE 138 Ca 0.04 1.03 -0.12 0.00 -0.99 0.00 0.00 60.65 60.61 1nim s ILE 138 Cb -0.16 -3.86 0.08 0.00 2.95 0.00 0.00 42.46 41.47 1nim s ILE 138 CO 0.02 0.28 1.11 -2.16 -1.79 0.00 0.00 174.94 172.39 1nim s PRO 139 N 0.88 1.88 -0.78 0.37 0.04 -1.26 -4.98 135.00 131.16 1nim s PRO 139 Ca 0.27 0.56 -0.26 0.00 0.04 0.00 0.00 61.00 61.61 1nim s PRO 139 Cb -0.16 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1nim s PRO 139 CO 0.11 -1.74 1.36 0.15 0.04 0.00 0.00 177.00 176.92 1nim s LYS 140 N -5.19 3.20 0.00 4.56 1.02 -1.26 -2.95 119.74 119.12 1nim s LYS 140 Ca 0.61 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1nim s LYS 140 Cb -0.14 -4.39 0.00 0.00 -0.52 0.00 0.00 37.83 32.78 1nim s LYS 140 CO 0.54 -2.22 0.00 0.41 -0.92 0.00 0.00 175.35 173.16 1nim n GLY 141 N 5.66 1.71 0.11 -3.33 0.00 -1.26 -5.10 105.19 102.98 1nim n GLY 141 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.52 6.55 0.00 0.00 0.15 -1.26 -3.52 113.70 113.10 1nim s SER 143 Ca -0.04 -2.01 0.00 0.00 0.70 0.00 0.00 55.95 54.60 1nim s SER 143 Cb 0.00 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1nim s SER 143 CO 0.12 -0.99 0.00 1.17 1.20 0.00 0.00 173.24 174.74