#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 -0.10 2.60 0.00 0.00 -4.23 -1.26 -4.49 115.64 108.16 1paj s THR 130 Ca 0.00 -3.92 0.00 0.00 -1.18 0.00 0.00 61.69 56.59 1paj s THR 130 Cb 0.00 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1paj s THR 130 CO 0.00 -0.98 0.00 -1.54 -0.54 0.00 0.00 174.62 171.56 1paj n SER 131 N 2.30 0.00 -0.06 3.99 3.41 -1.26 -4.87 113.62 117.13 1paj n SER 131 Ca 0.17 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.57 1paj n SER 131 Cb 0.35 0.19 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 1paj n SER 131 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1paj h ASP 132 N 0.00 0.14 -1.04 4.04 3.32 -1.86 -3.39 116.42 117.64 1paj h ASP 132 Ca 0.00 -0.67 -0.49 0.00 0.02 0.00 0.00 57.03 55.88 1paj h ASP 132 Cb 0.00 -0.05 -0.18 0.00 0.22 0.00 0.00 39.33 39.33 1paj h ASP 132 CO 0.00 1.57 0.41 0.00 -1.72 0.00 0.00 179.24 179.49 1paj n GLN 133 N -4.17 2.37 -1.18 3.56 3.00 -1.26 -5.01 117.38 114.69 1paj n GLN 133 Ca -0.30 -2.32 0.04 0.00 -0.01 0.00 0.00 57.00 54.41 1paj n GLN 133 Cb 0.78 -2.11 -0.02 0.00 0.00 0.00 0.00 30.24 28.89 1paj n GLN 133 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1paj n ASP 134 N 0.80 -6.35 0.11 1.08 2.03 -1.26 -4.41 116.55 108.54 1paj n ASP 134 Ca 0.48 1.35 -0.20 0.00 0.52 0.00 0.00 54.79 56.94 1paj n ASP 134 Cb 0.55 -3.71 -0.15 0.00 -0.72 0.00 0.00 41.12 37.10 1paj n ASP 134 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1paj h GLU 135 N -0.21 0.38 -0.15 -0.67 4.11 -1.88 -3.34 114.58 112.82 1paj h GLU 135 Ca -0.04 -0.65 0.00 0.00 0.07 0.00 0.00 59.36 58.74 1paj h GLU 135 Cb 0.83 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1paj h GLU 135 CO 0.02 1.29 0.00 1.04 0.07 0.00 0.00 179.01 181.43 1paj n GLN 136 N -3.59 0.92 -3.79 1.06 6.02 -1.26 -4.70 117.38 112.04 1paj n GLN 136 Ca -0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.71 1paj n GLN 136 Cb 1.07 -1.07 -0.13 0.00 1.02 0.00 0.00 30.24 31.12 1paj n GLN 136 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1paj s PHE 137 N -1.84 -0.21 0.03 1.08 5.36 -1.25 -5.16 117.98 115.98 1paj s PHE 137 Ca 0.00 0.52 0.06 0.00 -0.96 0.00 0.00 56.93 56.55 1paj s PHE 137 Cb 0.00 0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.68 1paj s PHE 137 CO 0.00 -0.13 -0.16 0.96 -1.46 0.00 0.00 175.22 174.43 1paj s ILE 138 N 0.48 2.93 0.76 3.12 -5.25 -1.26 -4.34 121.20 117.63 1paj s ILE 138 Ca -0.03 -1.08 -0.09 0.00 -0.99 0.00 0.00 60.65 58.46 1paj s ILE 138 Cb -0.05 -2.23 0.17 0.00 2.95 0.00 0.00 42.46 43.30 1paj s ILE 138 CO -0.02 0.37 1.03 -0.81 -1.79 0.00 0.00 174.94 173.73 1paj n PRO 139 N 1.64 -0.68 -2.02 0.37 -0.04 -1.26 -4.97 135.00 128.03 1paj n PRO 139 Ca -0.16 -2.00 -0.42 0.00 -0.04 0.00 0.00 63.50 60.88 1paj n PRO 139 Cb 0.52 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 1paj n PRO 139 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1paj n LYS 140 N -3.10 3.29 0.00 0.54 2.85 -1.26 -3.79 118.16 116.69 1paj n LYS 140 Ca 0.14 -3.07 0.00 0.00 -1.05 0.00 0.00 58.31 54.34 1paj n LYS 140 Cb 0.50 -3.08 0.00 0.00 -0.65 0.00 0.00 35.03 31.80 1paj n LYS 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1paj n GLY 141 N 3.39 -0.03 0.00 2.58 0.00 -1.26 -5.04 105.19 104.83 1paj n GLY 141 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.98 6.96 0.00 0.00 0.01 -1.26 -5.04 113.70 112.38 1paj s SER 143 Ca 0.00 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1paj s SER 143 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1paj s SER 143 CO 0.00 -0.73 0.00 0.29 0.41 0.00 0.00 173.24 173.21