#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1paj s THR 130 N -1.01 4.30 -0.38 0.00 -4.23 -1.26 -4.92 115.64 108.14 1paj s THR 130 Ca -0.00 1.53 -0.38 0.00 -1.18 0.00 0.00 61.69 61.65 1paj s THR 130 Cb 0.00 -4.13 -0.14 0.00 1.34 0.00 0.00 72.50 69.57 1paj s THR 130 CO 0.00 -0.29 2.10 -1.54 -0.54 0.00 0.00 174.62 174.35 1paj n SER 131 N 6.97 1.83 -3.29 3.99 3.41 -1.26 -4.73 113.62 120.53 1paj n SER 131 Ca 0.14 0.59 -0.07 0.00 -0.26 0.00 0.00 58.87 59.28 1paj n SER 131 Cb 0.46 -1.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.20 1paj n SER 131 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1paj s ASP 132 N 6.34 -0.01 -1.15 4.04 1.11 -1.26 -5.09 116.67 120.65 1paj s ASP 132 Ca 1.10 -0.04 -0.06 0.00 0.18 0.00 0.00 52.55 53.74 1paj s ASP 132 Cb -1.06 1.30 0.26 0.00 1.07 0.00 0.00 42.92 44.49 1paj s ASP 132 CO 0.56 -0.32 1.61 1.67 1.18 0.00 0.00 175.17 179.87 1paj n GLN 133 N 5.37 4.20 -3.93 8.23 -0.06 -1.26 -4.75 117.38 125.18 1paj n GLN 133 Ca -0.00 -4.22 -0.10 0.00 -2.00 0.00 0.00 57.00 50.68 1paj n GLN 133 Cb 0.50 -2.65 -0.11 0.00 -4.06 0.00 0.00 30.24 23.92 1paj n GLN 133 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1paj s ASP 134 N -0.90 0.14 -0.06 1.69 1.01 -1.25 -5.09 116.67 112.21 1paj s ASP 134 Ca 0.34 -0.34 -0.12 0.00 0.71 0.00 0.00 52.55 53.14 1paj s ASP 134 Cb 0.06 0.13 -0.30 0.00 1.01 0.00 0.00 42.92 43.83 1paj s ASP 134 CO 0.07 -0.29 0.63 -0.33 0.21 0.00 0.00 175.17 175.46 1paj h GLU 135 N 4.71 0.36 0.00 8.23 5.08 -2.02 -3.32 114.58 127.62 1paj h GLU 135 Ca -0.31 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.43 1paj h GLU 135 Cb 1.20 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1paj h GLU 135 CO 0.42 1.30 0.00 1.04 -1.00 0.00 0.00 179.01 180.76 1paj n GLN 136 N -3.65 0.82 -3.29 2.33 1.13 -1.26 -4.55 117.38 108.90 1paj n GLN 136 Ca -0.25 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 54.75 1paj n GLN 136 Cb 1.04 -1.33 -0.06 0.00 0.11 0.00 0.00 30.24 30.00 1paj n GLN 136 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1paj s PHE 137 N -2.00 -1.06 0.33 1.08 5.36 -1.25 -5.12 117.98 115.32 1paj s PHE 137 Ca 0.26 0.91 0.01 0.00 -0.96 0.00 0.00 56.93 57.15 1paj s PHE 137 Cb 0.12 0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.87 1paj s PHE 137 CO 0.20 -0.82 0.51 0.96 -1.46 0.00 0.00 175.22 174.61 1paj s ILE 138 N 2.62 5.13 0.96 3.12 -5.25 -1.26 -3.94 121.20 122.59 1paj s ILE 138 Ca 0.14 -0.55 -0.11 0.00 -0.99 0.00 0.00 60.65 59.13 1paj s ILE 138 Cb -0.14 -3.86 0.16 0.00 2.95 0.00 0.00 42.46 41.56 1paj s ILE 138 CO -0.20 -0.51 1.03 -2.65 -1.79 0.00 0.00 174.94 170.82 1paj n PRO 139 N -1.70 -0.74 -2.89 0.37 -0.02 -1.26 -4.93 135.00 123.84 1paj n PRO 139 Ca -0.06 -0.16 -0.44 0.00 -2.02 0.00 0.00 63.50 60.83 1paj n PRO 139 Cb 0.56 -2.28 -0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1paj n PRO 139 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1paj s LYS 140 N -4.48 4.08 0.00 -0.52 1.02 -1.26 -3.67 119.74 114.91 1paj s LYS 140 Ca 0.66 -2.50 0.00 0.00 0.02 0.00 0.00 55.97 54.15 1paj s LYS 140 Cb -0.23 -5.14 0.00 0.00 -0.52 0.00 0.00 37.83 31.94 1paj s LYS 140 CO 0.60 -1.85 0.00 0.41 -0.92 0.00 0.00 175.35 173.59 1paj n GLY 141 N 4.30 -1.33 0.27 -3.33 0.00 -1.26 -5.01 105.19 98.82 1paj n GLY 141 Ca 0.39 0.51 -0.13 0.00 0.00 0.00 0.00 46.02 46.79 1paj n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1paj s SER 143 N -4.87 2.27 0.00 0.00 0.01 -1.26 -5.02 113.70 104.83 1paj s SER 143 Ca -0.13 -0.54 0.28 0.00 1.31 0.00 0.00 55.95 56.87 1paj s SER 143 Cb 0.02 -0.31 1.03 0.00 0.21 0.00 0.00 66.02 66.96 1paj s SER 143 CO 0.46 -0.32 1.73 0.29 0.41 0.00 0.00 173.24 175.81