#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 -1.66 4.95 -0.02 0.00 -4.23 -1.26 -4.47 115.64 108.95 1nim s THR 130 Ca -0.09 1.07 -0.01 0.00 -1.18 0.00 0.00 61.69 61.48 1nim s THR 130 Cb 0.01 -3.98 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 1nim s THR 130 CO 0.13 -0.05 0.12 -1.28 -0.54 0.00 0.00 174.62 173.00 1nim h SER 131 N 8.00 -0.03 0.00 3.99 0.87 -1.93 -3.46 113.55 120.98 1nim h SER 131 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1nim h SER 131 Cb 1.12 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1nim h SER 131 CO 0.79 0.10 0.00 -0.67 -0.53 0.00 0.00 176.83 176.53 1nim n ASP 132 N -2.83 0.00 -3.38 6.23 2.03 -1.26 -5.01 116.55 112.34 1nim n ASP 132 Ca -0.01 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.13 1nim n ASP 132 Cb 0.02 -0.06 -0.09 0.00 -0.72 0.00 0.00 41.12 40.27 1nim n ASP 132 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1nim s GLN 133 N -0.12 0.51 -0.84 -0.67 0.74 -1.26 -5.09 119.66 112.93 1nim s GLN 133 Ca 0.00 -0.58 0.01 0.00 0.05 0.00 0.00 55.36 54.84 1nim s GLN 133 Cb 0.00 -0.71 0.21 0.00 1.10 0.00 0.00 33.01 33.61 1nim s GLN 133 CO 0.00 -1.13 0.74 -0.25 -0.55 0.00 0.00 175.29 174.10 1nim n ASP 134 N 4.67 3.95 -0.03 6.67 9.92 -1.26 -4.93 116.55 135.54 1nim n ASP 134 Ca 0.06 -3.20 -0.11 0.00 -0.53 0.00 0.00 54.79 51.01 1nim n ASP 134 Cb 0.45 -0.95 -0.09 0.00 -0.64 0.00 0.00 41.12 39.89 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 5.64 -0.05 0.00 -1.24 5.08 -1.98 -3.33 114.58 118.70 1nim h GLU 135 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nim h GLU 135 Cb 0.77 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1nim h GLU 135 CO 0.84 0.61 0.00 1.96 -1.00 0.00 0.00 179.01 181.42 1nim h GLN 136 N -0.91 0.00 -5.42 2.33 4.20 -2.05 -3.44 115.11 109.82 1nim h GLN 136 Ca -0.00 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.05 1nim h GLN 136 Cb 0.68 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.22 1nim h GLN 136 CO 0.01 0.00 -0.72 0.12 -0.67 0.00 0.00 178.83 177.57 1nim s PHE 137 N -3.42 2.90 -0.10 2.96 5.36 -1.25 -5.12 117.98 119.32 1nim s PHE 137 Ca 0.04 -0.43 0.04 0.00 -0.96 0.00 0.00 56.93 55.62 1nim s PHE 137 Cb 0.08 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.90 1nim s PHE 137 CO 0.55 -0.08 -0.23 0.96 -1.46 0.00 0.00 175.22 174.96 1nim s ILE 138 N 0.22 1.98 0.93 3.12 -5.25 -1.26 -4.74 121.20 116.20 1nim s ILE 138 Ca -0.06 -0.98 -0.15 0.00 -0.99 0.00 0.00 60.65 58.48 1nim s ILE 138 Cb -0.15 -1.72 0.17 0.00 2.95 0.00 0.00 42.46 43.71 1nim s ILE 138 CO 0.04 0.54 1.26 -2.16 -1.79 0.00 0.00 174.94 172.84 1nim s PRO 139 N 0.36 0.93 -0.77 0.37 0.04 -1.26 -4.96 135.00 129.71 1nim s PRO 139 Ca -0.19 -0.21 -0.26 0.00 0.04 0.00 0.00 61.00 60.38 1nim s PRO 139 Cb -0.18 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1nim s PRO 139 CO 0.09 -2.25 1.35 0.21 0.04 0.00 0.00 177.00 176.44 1nim s LYS 140 N -5.75 3.20 0.00 4.56 2.20 -1.26 -2.92 119.74 119.77 1nim s LYS 140 Ca 0.70 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.01 1nim s LYS 140 Cb -0.07 -4.36 0.00 0.00 -1.51 0.00 0.00 37.83 31.89 1nim s LYS 140 CO 0.52 -2.21 0.00 0.41 -0.36 0.00 0.00 175.35 173.71 1nim n GLY 141 N 5.62 1.47 0.00 5.54 0.00 -1.26 -5.09 105.19 111.47 1nim n GLY 141 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.06 6.12 0.00 0.00 1.04 -1.26 -2.90 113.70 114.64 1nim s SER 143 Ca 0.00 -3.01 0.00 0.00 0.48 0.00 0.00 55.95 53.42 1nim s SER 143 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.09 1nim s SER 143 CO 0.00 -0.41 0.00 2.29 0.98 0.00 0.00 173.24 176.10