#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 -3.76 4.56 -0.01 0.00 -4.23 -1.26 -4.50 115.64 106.44 1paj s THR 130 Ca -0.08 -1.28 -0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1paj s THR 130 Cb 0.01 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.08 1paj s THR 130 CO 0.23 -0.52 -0.01 -1.28 -0.54 0.00 0.00 174.62 172.50 1paj h SER 131 N 8.52 0.00 0.00 3.99 0.87 -1.84 -3.47 113.55 121.61 1paj h SER 131 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1paj h SER 131 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1paj h SER 131 CO 0.79 0.07 0.00 -0.90 -0.53 0.00 0.00 176.83 176.27 1paj n ASP 132 N -2.45 0.00 -3.89 6.23 5.75 -1.26 -4.94 116.55 115.99 1paj n ASP 132 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 1paj n ASP 132 Cb 0.02 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.03 1paj n ASP 132 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1paj n GLN 133 N 0.00 2.47 -3.28 0.11 0.00 -1.26 -4.97 117.38 110.45 1paj n GLN 133 Ca 0.00 -4.53 -0.31 0.00 -0.00 0.00 0.00 57.00 52.16 1paj n GLN 133 Cb 0.00 -2.35 -0.06 0.00 0.00 0.00 0.00 30.24 27.84 1paj n GLN 133 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1paj n ASP 134 N 1.81 4.46 -0.11 1.69 8.00 -1.26 -4.87 116.55 126.27 1paj n ASP 134 Ca 0.23 -3.47 -0.19 0.00 0.71 0.00 0.00 54.79 52.07 1paj n ASP 134 Cb 0.37 -0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 40.55 1paj n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1paj n GLU 135 N 0.83 0.66 -0.05 -1.24 1.02 -1.26 -4.01 120.64 116.59 1paj n GLU 135 Ca 0.30 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.62 1paj n GLU 135 Cb 0.39 -1.54 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 1paj n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1paj n GLN 136 N -3.37 1.22 -3.67 3.49 10.64 -1.26 -4.76 117.38 119.68 1paj n GLN 136 Ca -0.45 -0.20 -0.09 0.00 -1.83 0.00 0.00 57.00 54.43 1paj n GLN 136 Cb 0.99 -1.44 -0.10 0.00 -0.86 0.00 0.00 30.24 28.83 1paj n GLN 136 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 1paj s PHE 137 N -1.30 -0.70 0.11 2.61 5.36 -1.26 -5.15 117.98 117.65 1paj s PHE 137 Ca 0.03 1.41 0.08 0.00 -0.96 0.00 0.00 56.93 57.49 1paj s PHE 137 Cb 0.02 0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 42.93 1paj s PHE 137 CO 0.01 -0.42 -0.16 0.96 -1.46 0.00 0.00 175.22 174.15 1paj s ILE 138 N 2.17 2.99 0.81 3.12 -5.25 -1.26 -4.73 121.20 119.05 1paj s ILE 138 Ca -0.04 -1.43 -0.05 0.00 -0.99 0.00 0.00 60.65 58.14 1paj s ILE 138 Cb -0.11 -2.38 0.17 0.00 2.95 0.00 0.00 42.46 43.09 1paj s ILE 138 CO -0.12 0.11 1.11 -2.16 -1.79 0.00 0.00 174.94 172.09 1paj s PRO 139 N -2.14 1.22 -1.11 0.37 0.04 -1.26 -4.99 135.00 127.13 1paj s PRO 139 Ca 0.19 -1.03 -0.17 0.00 0.04 0.00 0.00 61.00 60.03 1paj s PRO 139 Cb -0.11 -2.19 0.13 0.00 0.04 0.00 0.00 34.50 32.38 1paj s PRO 139 CO 0.11 -1.83 1.37 0.15 0.04 0.00 0.00 177.00 176.83 1paj s LYS 140 N -5.39 3.87 0.00 4.56 1.02 -1.26 -3.75 119.74 118.78 1paj s LYS 140 Ca 0.70 -2.10 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1paj s LYS 140 Cb -0.04 -5.10 0.00 0.00 -0.52 0.00 0.00 37.83 32.17 1paj s LYS 140 CO 0.47 -1.87 0.00 0.41 -0.92 0.00 0.00 175.35 173.45 1paj n GLY 141 N 4.98 -1.53 0.26 -3.33 0.00 -1.26 -4.95 105.19 99.36 1paj n GLY 141 Ca 0.34 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.78 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 -3.74 1.74 0.00 0.00 0.15 -1.25 -5.03 113.70 105.58 1paj s SER 143 Ca -0.09 -0.17 0.30 0.00 0.70 0.00 0.00 55.95 56.69 1paj s SER 143 Cb 0.01 -0.45 1.51 0.00 -1.71 0.00 0.00 66.02 65.38 1paj s SER 143 CO 0.27 -0.21 2.00 0.29 1.20 0.00 0.00 173.24 176.80