#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg1 s LYS 111 N 0.00 4.59 0.19 9.51 2.20 -1.26 -5.07 119.74 129.90 2pg1 s LYS 111 Ca 0.00 1.21 0.11 0.00 -0.36 0.00 0.00 55.97 56.94 2pg1 s LYS 111 Cb 0.00 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2pg1 s LYS 111 CO 0.00 0.36 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.60 2pg1 s LEU 112 N -0.42 2.43 0.12 5.43 1.43 -1.26 -5.14 118.68 121.27 2pg1 s LEU 112 Ca 0.40 -0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 2pg1 s LEU 112 Cb -0.22 -1.17 0.08 0.00 0.03 0.00 0.00 46.19 44.90 2pg1 s LEU 112 CO 0.26 0.12 1.03 -0.83 0.23 0.00 0.00 176.35 177.17 2pg1 s GLY 113 N -2.63 -0.26 0.51 -3.19 0.00 -1.26 -5.16 107.32 95.32 2pg1 s GLY 113 Ca 0.20 0.23 -0.20 0.00 0.00 0.00 0.00 44.72 44.96 2pg1 s GLY 113 CO 0.10 0.08 1.07 1.06 0.00 0.00 0.00 173.10 175.41 2pg1 s MET 114 N -3.08 3.62 0.61 2.90 -1.94 -1.26 -5.07 119.30 115.09 2pg1 s MET 114 Ca 0.13 1.45 0.05 0.00 -1.71 0.00 0.00 55.69 55.61 2pg1 s MET 114 Cb -0.00 -2.06 0.09 0.00 2.01 0.00 0.00 34.83 34.87 2pg1 s MET 114 CO 0.01 -0.60 0.84 0.00 -0.01 0.00 0.00 175.02 175.27 2pg1 s ALA 115 N -1.91 4.23 0.96 3.03 0.00 -1.26 -5.09 121.76 121.72 2pg1 s ALA 115 Ca 0.69 -1.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 2pg1 s ALA 115 Cb -0.19 -1.75 0.16 0.00 0.00 0.00 0.00 23.12 21.34 2pg1 s ALA 115 CO 0.23 -1.02 1.10 0.15 0.00 0.00 0.00 175.76 176.22 2pg1 s LYS 116 N -4.82 0.76 -0.09 0.00 1.02 -1.26 -5.02 119.74 110.32 2pg1 s LYS 116 Ca 0.62 0.59 -0.05 0.00 0.02 0.00 0.00 55.97 57.16 2pg1 s LYS 116 Cb -0.06 -1.77 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 2pg1 s LYS 116 CO 0.40 -2.53 0.10 0.42 -0.92 0.00 0.00 175.35 172.82 2pg1 s ILE 117 N -2.98 5.09 -0.12 2.17 1.09 -1.26 -5.09 121.20 120.09 2pg1 s ILE 117 Ca 0.65 0.00 0.01 0.00 -1.10 0.00 0.00 60.65 60.20 2pg1 s ILE 117 Cb -0.18 -3.21 0.02 0.00 -1.06 0.00 0.00 42.46 38.03 2pg1 s ILE 117 CO 0.57 0.58 -0.12 -0.89 -0.10 0.00 0.00 174.94 174.98 2pg1 s THR 118 N -1.02 1.35 0.06 2.92 2.01 -1.26 -5.13 115.64 114.57 2pg1 s THR 118 Ca 0.16 -0.51 0.09 0.00 0.31 0.00 0.00 61.69 61.73 2pg1 s THR 118 Cb -0.12 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 2pg1 s THR 118 CO 0.05 0.42 -0.23 -1.10 -0.69 0.00 0.00 174.62 173.07 2pg1 s GLN 119 N 1.40 1.48 -0.12 4.92 -0.21 -1.26 -5.12 119.66 120.74 2pg1 s GLN 119 Ca 0.01 -1.08 0.03 0.00 0.02 0.00 0.00 55.36 54.34 2pg1 s GLN 119 Cb -0.13 -1.69 0.00 0.00 1.00 0.00 0.00 33.01 32.19 2pg1 s GLN 119 CO -0.07 0.42 -0.21 0.08 -2.12 0.00 0.00 175.29 173.39 2pg1 s VAL 120 N -0.89 2.22 -0.29 1.09 1.01 -1.26 -5.10 120.40 117.18 2pg1 s VAL 120 Ca 0.10 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2pg1 s VAL 120 Cb -0.09 -1.88 0.08 0.00 0.00 0.00 0.00 36.38 34.49 2pg1 s VAL 120 CO 0.03 0.55 0.03 -0.62 0.00 0.00 0.00 175.10 175.08 2pg1 s ASP 121 N 0.58 4.16 -0.66 3.32 2.15 -1.26 -5.04 116.67 119.92 2pg1 s ASP 121 Ca -0.12 -1.61 -0.06 0.00 0.43 0.00 0.00 52.55 51.19 2pg1 s ASP 121 Cb -0.17 -1.20 0.17 0.00 -0.30 0.00 0.00 42.92 41.42 2pg1 s ASP 121 CO 0.03 -0.34 0.51 0.12 -0.17 0.00 0.00 175.17 175.33 2pg1 s PHE 122 N 1.33 3.50 0.89 -5.34 5.99 -1.26 -5.08 117.98 118.00 2pg1 s PHE 122 Ca 0.04 -2.49 -0.11 0.00 0.00 0.00 0.00 56.93 54.37 2pg1 s PHE 122 Cb -0.18 -3.36 0.13 0.00 0.00 0.00 0.00 43.02 39.60 2pg1 s PHE 122 CO -0.13 -0.89 1.16 -1.25 -0.00 0.00 0.00 175.22 174.11 2pg1 s PRO 123 N 0.08 1.17 0.28 10.12 0.04 -1.26 -4.97 135.00 140.45 2pg1 s PRO 123 Ca 0.16 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 2pg1 s PRO 123 Cb -0.18 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 2pg1 s PRO 123 CO -0.05 -2.53 1.33 -2.14 0.04 0.00 0.00 177.00 173.66 2pg1 s PRO 124 N -4.57 4.36 -0.03 0.56 0.02 -1.26 -5.02 135.00 129.05 2pg1 s PRO 124 Ca 0.68 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.88 2pg1 s PRO 124 Cb -0.24 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 31.19 2pg1 s PRO 124 CO 0.56 -0.24 -0.00 -0.98 -0.33 0.00 0.00 177.00 176.01 2pg1 s ARG 125 N -1.01 0.36 -0.18 5.54 1.70 -1.26 -5.11 118.95 118.98 2pg1 s ARG 125 Ca 0.53 0.06 -0.29 0.00 -0.47 0.00 0.00 55.73 55.56 2pg1 s ARG 125 Cb -0.39 -0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 33.44 2pg1 s ARG 125 CO 0.46 -0.13 1.62 -1.21 -1.08 0.00 0.00 175.30 174.96 2pg1 s GLU 126 N 1.00 3.89 0.04 3.89 2.02 -1.26 -4.92 118.70 123.37 2pg1 s GLU 126 Ca -0.10 1.78 -0.30 0.00 0.02 0.00 0.00 54.97 56.37 2pg1 s GLU 126 Cb -0.14 -4.02 -0.09 0.00 0.10 0.00 0.00 34.13 29.99 2pg1 s GLU 126 CO -0.02 -1.18 1.97 -0.89 0.02 0.00 0.00 175.26 175.16 2pg1 n ILE 127 N 6.18 0.75 -2.75 -1.63 5.41 -1.26 -4.93 119.36 121.12 2pg1 n ILE 127 Ca 0.18 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.38 2pg1 n ILE 127 Cb 0.45 -2.31 -0.03 0.00 -0.71 0.00 0.00 39.64 37.04 2pg1 n ILE 127 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2pg1 s VAL 128 N 4.35 4.80 0.33 1.39 1.01 -1.26 -5.03 120.40 125.98 2pg1 s VAL 128 Ca 0.89 1.91 0.07 0.00 0.00 0.00 0.00 61.98 64.85 2pg1 s VAL 128 Cb -0.44 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.62 2pg1 s VAL 128 CO 0.42 -0.02 -0.03 0.42 0.00 0.00 0.00 175.10 175.89 2pg1 s THR 129 N 2.26 1.75 0.20 3.92 -4.23 -1.26 -5.16 115.64 113.12 2pg1 s THR 129 Ca 0.44 -2.09 0.09 0.00 -1.18 0.00 0.00 61.69 58.95 2pg1 s THR 129 Cb -0.17 -2.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.96 2pg1 s THR 129 CO 0.14 -0.16 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.58 2pg1 s TYR 130 N -2.92 1.86 -0.07 3.99 1.51 -1.26 -5.13 117.35 115.31 2pg1 s TYR 130 Ca 0.33 -0.49 0.05 0.00 -1.01 0.00 0.00 57.07 55.94 2pg1 s TYR 130 Cb 0.06 -0.87 -0.00 0.00 -0.11 0.00 0.00 41.96 41.03 2pg1 s TYR 130 CO 0.15 0.41 -0.22 0.99 -1.11 0.00 0.00 175.55 175.76 2pg1 s THR 131 N -2.54 1.89 0.18 -0.71 2.01 -1.26 -5.13 115.64 110.07 2pg1 s THR 131 Ca 0.21 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.33 2pg1 s THR 131 Cb -0.03 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 2pg1 s THR 131 CO 0.08 0.53 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.86 2pg1 s LYS 132 N 0.14 1.23 -0.01 4.92 -0.14 -1.26 -5.16 119.74 119.46 2pg1 s LYS 132 Ca -0.11 -1.52 0.04 0.00 -1.36 0.00 0.00 55.97 53.03 2pg1 s LYS 132 Cb -0.15 -0.97 -0.01 0.00 -1.68 0.00 0.00 37.83 35.02 2pg1 s LYS 132 CO 0.06 0.16 -0.14 -1.83 -0.76 0.00 0.00 175.35 172.83 2pg1 s GLU 133 N -3.57 1.13 0.11 1.68 -1.05 -1.26 -5.15 118.70 110.60 2pg1 s GLU 133 Ca 0.20 -0.51 0.05 0.00 -0.15 0.00 0.00 54.97 54.56 2pg1 s GLU 133 Cb -0.00 -1.10 -0.04 0.00 -0.44 0.00 0.00 34.13 32.55 2pg1 s GLU 133 CO 0.05 0.30 -0.12 0.95 0.95 0.00 0.00 175.26 177.39 2pg1 s THR 134 N -0.34 1.11 -0.17 1.83 -4.23 -1.26 -5.14 115.64 107.44 2pg1 s THR 134 Ca 0.05 -1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 58.84 2pg1 s THR 134 Cb -0.05 -1.43 0.08 0.00 1.34 0.00 0.00 72.50 72.44 2pg1 s THR 134 CO -0.01 -0.49 0.34 -1.58 -0.54 0.00 0.00 174.62 172.34 2pg1 s GLN 135 N -2.72 0.24 0.49 3.99 2.00 -1.26 -5.14 119.66 117.26 2pg1 s GLN 135 Ca 0.07 0.85 -0.22 0.00 -2.00 0.00 0.00 55.36 54.05 2pg1 s GLN 135 Cb -0.04 0.07 -0.06 0.00 0.80 0.00 0.00 33.01 33.77 2pg1 s GLN 135 CO 0.01 -0.31 1.22 0.95 -0.50 0.00 0.00 175.29 176.67 2pg1 s THR 136 N 2.52 2.78 0.71 -0.34 -4.23 -1.26 -4.96 115.64 110.86 2pg1 s THR 136 Ca 0.01 0.58 -0.15 0.00 -1.18 0.00 0.00 61.69 60.96 2pg1 s THR 136 Cb -0.12 -3.29 0.03 0.00 1.34 0.00 0.00 72.50 70.45 2pg1 s THR 136 CO -0.11 -0.01 1.16 -2.16 -0.54 0.00 0.00 174.62 172.96 2pg1 s PRO 137 N -2.79 2.34 0.00 3.99 0.04 -1.26 -5.36 135.00 131.96 2pg1 s PRO 137 Ca 0.66 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2pg1 s PRO 137 Cb -0.32 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2pg1 s PRO 137 CO 0.38 -1.64 0.00 0.28 0.04 0.00 0.00 177.00 176.06