#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 2.70 0.21 6.28 0.00 -1.26 -5.08 119.74 122.58 2pg1 s LYS 111 Ca 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 55.97 54.70 2pg1 s LYS 111 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 37.83 34.09 2pg1 s LYS 111 CO 0.00 -0.78 0.43 -0.51 0.00 0.00 0.00 175.35 174.49 2pg1 s LEU 112 N 1.47 4.20 0.12 2.77 1.43 -1.26 -5.09 118.68 122.33 2pg1 s LEU 112 Ca 0.01 0.55 -0.25 0.00 -1.03 0.00 0.00 54.13 53.42 2pg1 s LEU 112 Cb -0.21 -3.32 0.08 0.00 0.03 0.00 0.00 46.19 42.78 2pg1 s LEU 112 CO 0.04 -0.05 1.08 -0.83 0.23 0.00 0.00 176.35 176.82 2pg1 s GLY 113 N -2.91 -0.10 0.35 -3.19 0.00 -1.26 -5.16 107.32 95.05 2pg1 s GLY 113 Ca 0.41 0.01 -0.24 0.00 0.00 0.00 0.00 44.72 44.90 2pg1 s GLY 113 CO 0.28 1.61 0.94 1.06 0.00 0.00 0.00 173.10 176.99 2pg1 s MET 114 N -2.53 4.48 0.61 2.90 -1.94 -1.26 -5.07 119.30 116.49 2pg1 s MET 114 Ca 0.18 1.25 -0.00 0.00 -1.71 0.00 0.00 55.69 55.42 2pg1 s MET 114 Cb -0.01 -2.63 0.06 0.00 2.01 0.00 0.00 34.83 34.26 2pg1 s MET 114 CO 0.02 0.20 0.86 0.00 -0.01 0.00 0.00 175.02 176.09 2pg1 s ALA 115 N -1.77 3.77 0.91 3.03 0.00 -1.26 -5.08 121.76 121.37 2pg1 s ALA 115 Ca 0.53 -1.40 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 2pg1 s ALA 115 Cb -0.16 -2.11 0.14 0.00 0.00 0.00 0.00 23.12 20.99 2pg1 s ALA 115 CO 0.21 -1.01 1.09 0.15 0.00 0.00 0.00 175.76 176.20 2pg1 s LYS 116 N -4.92 1.10 -0.16 0.00 1.02 -1.26 -5.01 119.74 110.51 2pg1 s LYS 116 Ca 0.60 0.88 -0.07 0.00 0.02 0.00 0.00 55.97 57.40 2pg1 s LYS 116 Cb -0.09 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2pg1 s LYS 116 CO 0.41 -2.37 0.09 0.42 -0.92 0.00 0.00 175.35 172.98 2pg1 s ILE 117 N -2.88 5.07 -0.08 2.17 1.01 -1.26 -5.09 121.20 120.14 2pg1 s ILE 117 Ca 0.64 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.37 2pg1 s ILE 117 Cb -0.19 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2pg1 s ILE 117 CO 0.58 0.52 -0.14 -0.89 0.00 0.00 0.00 174.94 175.01 2pg1 s THR 118 N -0.17 3.07 0.01 2.92 2.01 -1.26 -5.12 115.64 117.10 2pg1 s THR 118 Ca 0.09 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2pg1 s THR 118 Cb -0.12 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 2pg1 s THR 118 CO 0.01 0.57 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.34 2pg1 s GLN 119 N -0.34 0.51 -0.08 4.92 -0.21 -1.26 -5.13 119.66 118.08 2pg1 s GLN 119 Ca 0.03 -0.33 0.05 0.00 0.02 0.00 0.00 55.36 55.13 2pg1 s GLN 119 Cb -0.13 -0.46 -0.01 0.00 1.00 0.00 0.00 33.01 33.42 2pg1 s GLN 119 CO 0.02 0.12 -0.24 0.08 -2.12 0.00 0.00 175.29 173.15 2pg1 s VAL 120 N -0.38 2.03 -0.24 1.09 1.01 -1.26 -5.11 120.40 117.54 2pg1 s VAL 120 Ca 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2pg1 s VAL 120 Cb -0.04 -1.74 0.08 0.00 0.00 0.00 0.00 36.38 34.69 2pg1 s VAL 120 CO -0.00 0.56 0.10 -0.62 0.00 0.00 0.00 175.10 175.14 2pg1 s ASP 121 N 0.08 3.12 -0.49 3.32 2.15 -1.26 -5.08 116.67 118.52 2pg1 s ASP 121 Ca -0.11 -1.05 -0.16 0.00 0.43 0.00 0.00 52.55 51.66 2pg1 s ASP 121 Cb -0.16 -0.39 0.08 0.00 -0.30 0.00 0.00 42.92 42.15 2pg1 s ASP 121 CO 0.06 -0.39 0.45 -0.36 -0.17 0.00 0.00 175.17 174.75 2pg1 s PHE 122 N 2.04 3.21 0.65 -5.34 2.99 -1.26 -5.06 117.98 115.21 2pg1 s PHE 122 Ca 0.06 -0.91 -0.17 0.00 0.00 0.00 0.00 56.93 55.91 2pg1 s PHE 122 Cb -0.16 -3.30 -0.00 0.00 0.00 0.00 0.00 43.02 39.55 2pg1 s PHE 122 CO -0.23 -0.86 1.18 -2.14 -0.00 0.00 0.00 175.22 173.16 2pg1 s PRO 123 N 1.80 2.68 0.22 0.24 0.02 -1.26 -4.96 135.00 133.74 2pg1 s PRO 123 Ca 0.06 1.69 -0.30 0.00 0.02 0.00 0.00 61.00 62.46 2pg1 s PRO 123 Cb -0.24 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 2pg1 s PRO 123 CO 0.07 -1.41 1.31 -1.25 -0.33 0.00 0.00 177.00 175.40 2pg1 s PRO 124 N -3.70 4.38 -0.00 5.54 0.04 -1.26 -5.02 135.00 134.98 2pg1 s PRO 124 Ca 0.74 2.08 0.02 0.00 0.04 0.00 0.00 61.00 63.88 2pg1 s PRO 124 Cb -0.27 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2pg1 s PRO 124 CO 0.39 -0.25 -0.07 1.03 0.04 0.00 0.00 177.00 178.14 2pg1 s ARG 125 N -0.33 0.58 -0.16 4.56 0.52 -1.26 -5.11 118.95 117.74 2pg1 s ARG 125 Ca 0.56 -0.30 -0.29 0.00 -0.52 0.00 0.00 55.73 55.18 2pg1 s ARG 125 Cb -0.37 -0.55 -0.01 0.00 0.52 0.00 0.00 34.95 34.54 2pg1 s ARG 125 CO 0.40 0.15 1.24 -1.21 0.02 0.00 0.00 175.30 175.90 2pg1 s GLU 126 N -0.27 4.24 0.49 3.54 2.02 -1.26 -4.97 118.70 122.49 2pg1 s GLU 126 Ca 0.02 1.64 -0.23 0.00 0.02 0.00 0.00 54.97 56.41 2pg1 s GLU 126 Cb -0.03 -3.74 -0.07 0.00 0.10 0.00 0.00 34.13 30.39 2pg1 s GLU 126 CO -0.00 -0.68 1.35 -1.50 0.02 0.00 0.00 175.26 174.45 2pg1 s ILE 127 N 3.39 2.24 -0.35 -1.63 1.10 -1.26 -4.97 121.20 119.73 2pg1 s ILE 127 Ca 0.54 0.19 -0.13 0.00 -0.51 0.00 0.00 60.65 60.75 2pg1 s ILE 127 Cb -0.21 -3.11 -0.01 0.00 0.15 0.00 0.00 42.46 39.28 2pg1 s ILE 127 CO 0.14 0.01 0.24 -0.69 -2.11 0.00 0.00 174.94 172.53 2pg1 s VAL 128 N -1.29 5.18 0.22 4.00 1.01 -1.26 -5.07 120.40 123.19 2pg1 s VAL 128 Ca 0.66 -0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.40 2pg1 s VAL 128 Cb -0.40 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2pg1 s VAL 128 CO 0.49 -0.05 -0.03 0.42 0.00 0.00 0.00 175.10 175.93 2pg1 s THR 129 N 1.70 3.45 0.04 3.92 -4.23 -1.26 -5.13 115.64 114.12 2pg1 s THR 129 Ca 0.06 -1.74 0.08 0.00 -1.18 0.00 0.00 61.69 58.91 2pg1 s THR 129 Cb -0.18 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.85 2pg1 s THR 129 CO 0.10 -0.25 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.41 2pg1 s TYR 130 N -2.03 2.49 -0.24 3.99 1.51 -1.26 -5.11 117.35 116.70 2pg1 s TYR 130 Ca 0.29 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 2pg1 s TYR 130 Cb -0.08 -1.44 0.04 0.00 -0.11 0.00 0.00 41.96 40.37 2pg1 s TYR 130 CO 0.18 0.22 -0.11 0.99 -1.11 0.00 0.00 175.55 175.72 2pg1 s THR 131 N -0.89 2.47 0.34 -0.71 2.01 -1.26 -5.11 115.64 112.49 2pg1 s THR 131 Ca 0.14 -1.20 0.07 0.00 0.31 0.00 0.00 61.69 61.01 2pg1 s THR 131 Cb -0.10 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 2pg1 s THR 131 CO 0.04 0.20 0.30 -0.54 -0.69 0.00 0.00 174.62 173.94 2pg1 s LYS 132 N 1.25 2.72 -0.02 4.92 -0.14 -1.26 -5.13 119.74 122.08 2pg1 s LYS 132 Ca -0.02 -1.31 0.01 0.00 -1.36 0.00 0.00 55.97 53.30 2pg1 s LYS 132 Cb -0.17 -2.48 0.01 0.00 -1.68 0.00 0.00 37.83 33.52 2pg1 s LYS 132 CO -0.07 0.07 -0.03 -1.83 -0.76 0.00 0.00 175.35 172.73 2pg1 s GLU 133 N -4.01 0.40 0.13 1.68 -1.05 -1.26 -5.15 118.70 109.44 2pg1 s GLU 133 Ca 0.42 -0.08 0.06 0.00 -0.15 0.00 0.00 54.97 55.22 2pg1 s GLU 133 Cb -0.06 -0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 33.14 2pg1 s GLU 133 CO 0.27 -0.00 -0.14 0.95 0.95 0.00 0.00 175.26 177.29 2pg1 s THR 134 N 0.39 1.36 -0.13 1.83 -4.23 -1.26 -5.15 115.64 108.45 2pg1 s THR 134 Ca -0.04 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 2pg1 s THR 134 Cb -0.07 -1.63 0.05 0.00 1.34 0.00 0.00 72.50 72.19 2pg1 s THR 134 CO -0.01 -0.48 0.32 -1.58 -0.54 0.00 0.00 174.62 172.34 2pg1 s GLN 135 N -2.91 0.32 0.27 3.99 2.00 -1.26 -5.14 119.66 116.93 2pg1 s GLN 135 Ca 0.11 0.59 -0.28 0.00 -2.00 0.00 0.00 55.36 53.78 2pg1 s GLN 135 Cb -0.04 0.00 -0.09 0.00 0.80 0.00 0.00 33.01 33.68 2pg1 s GLN 135 CO 0.03 -0.13 0.93 0.95 -0.50 0.00 0.00 175.29 176.58 2pg1 s THR 136 N 0.98 4.14 0.64 -0.34 -4.23 -1.26 -5.04 115.64 110.53 2pg1 s THR 136 Ca -0.07 1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 62.29 2pg1 s THR 136 Cb -0.07 -4.19 -0.03 0.00 1.34 0.00 0.00 72.50 69.55 2pg1 s THR 136 CO -0.07 0.35 1.04 -2.16 -0.54 0.00 0.00 174.62 173.24 2pg1 s PRO 137 N -1.54 3.41 0.00 3.99 0.04 -1.26 -5.37 135.00 134.28 2pg1 s PRO 137 Ca 0.44 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2pg1 s PRO 137 Cb -0.23 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2pg1 s PRO 137 CO 0.28 -0.72 0.00 0.28 0.04 0.00 0.00 177.00 176.88