#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k81 h ILE 109 N 0.00 0.67 -1.38 2.52 -0.00 -2.05 -3.45 117.51 113.82 1k81 h ILE 109 Ca 0.00 -0.03 0.12 0.00 -0.00 0.00 0.00 64.86 64.95 1k81 h ILE 109 Cb 0.00 0.56 -0.28 0.00 -0.00 0.00 0.00 36.82 37.11 1k81 h ILE 109 CO 0.00 0.02 0.65 0.00 -0.00 0.00 0.00 178.15 178.82 1k81 h ARG 111 N 3.35 -0.40 -0.54 0.00 2.43 -1.87 -3.38 114.38 113.98 1k81 h ARG 111 Ca -0.24 0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 58.65 1k81 h ARG 111 Cb 1.18 0.09 -0.21 0.00 -0.42 0.00 0.00 29.97 30.61 1k81 h ARG 111 CO 0.18 -0.27 -0.65 0.39 -1.51 0.00 0.00 179.97 178.11 1k81 n GLU 112 N -5.14 0.80 -2.44 0.20 -0.58 -1.26 -5.01 120.64 107.20 1k81 n GLU 112 Ca -0.04 -2.16 -0.43 0.00 -0.42 0.00 0.00 57.16 54.12 1k81 n GLU 112 Cb 0.32 -1.37 -0.02 0.00 -0.57 0.00 0.00 31.44 29.79 1k81 n GLU 112 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1k81 n GLY 114 N 3.82 -0.25 2.66 0.00 0.00 -1.26 -5.02 105.19 105.14 1k81 n GLY 114 Ca 0.14 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1k81 n GLY 114 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1k81 n LYS 115 N -3.13 1.09 0.00 1.61 -0.00 -1.26 -5.13 118.16 111.33 1k81 n LYS 115 Ca 0.00 -2.12 0.00 0.00 -0.00 0.00 0.00 58.31 56.19 1k81 n LYS 115 Cb 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 35.03 34.26 1k81 n LYS 115 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1k81 n PRO 116 N -0.01 3.25 -4.38 -1.58 -0.04 -1.26 -5.13 135.00 125.85 1k81 n PRO 116 Ca 0.05 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 1k81 n PRO 116 Cb 0.76 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 34.10 1k81 n PRO 116 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1k81 s ASP 117 N -1.00 3.11 -0.06 3.54 1.01 -0.98 -5.06 116.67 117.23 1k81 s ASP 117 Ca 0.00 -0.82 0.03 0.00 0.71 0.00 0.00 52.55 52.47 1k81 s ASP 117 Cb 0.00 -0.21 0.00 0.00 1.01 0.00 0.00 42.92 43.73 1k81 s ASP 117 CO 0.00 0.09 -0.16 0.42 0.21 0.00 0.00 175.17 175.73 1k81 s THR 118 N -1.59 1.37 -0.02 -1.27 -4.23 -1.26 -2.23 115.64 106.41 1k81 s THR 118 Ca 0.16 -0.64 0.02 0.00 -1.18 0.00 0.00 61.69 60.06 1k81 s THR 118 Cb -0.08 -1.21 -0.00 0.00 1.34 0.00 0.00 72.50 72.55 1k81 s THR 118 CO 0.08 0.40 -0.08 -0.75 -0.54 0.00 0.00 174.62 173.72 1k81 s LYS 119 N 0.37 0.81 -0.03 3.99 2.20 -0.74 -5.00 119.74 121.34 1k81 s LYS 119 Ca -0.11 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 1k81 s LYS 119 Cb -0.14 -0.77 -0.00 0.00 -1.51 0.00 0.00 37.83 35.40 1k81 s LYS 119 CO 0.04 0.14 -0.15 0.42 -0.36 0.00 0.00 175.35 175.44 1k81 s ILE 120 N 0.04 1.24 -0.02 5.43 1.01 -1.26 -1.78 121.20 125.85 1k81 s ILE 120 Ca -0.00 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1k81 s ILE 120 Cb -0.06 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 1k81 s ILE 120 CO 0.00 0.36 -0.12 -0.51 0.00 0.00 0.00 174.94 174.67 1k81 s ILE 121 N 0.02 0.99 -0.03 2.92 2.07 -0.90 -5.02 121.20 121.25 1k81 s ILE 121 Ca -0.02 -0.50 0.04 0.00 -1.41 0.00 0.00 60.65 58.76 1k81 s ILE 121 Cb -0.10 -0.85 -0.00 0.00 0.13 0.00 0.00 42.46 41.64 1k81 s ILE 121 CO 0.01 0.29 -0.15 -1.59 -1.91 0.00 0.00 174.94 171.59 1k81 s LYS 122 N -0.03 1.51 -0.02 3.50 0.00 -1.26 -1.96 119.74 121.48 1k81 s LYS 122 Ca -0.00 -0.54 0.03 0.00 0.00 0.00 0.00 55.97 55.47 1k81 s LYS 122 Cb -0.08 -1.35 -0.00 0.00 0.00 0.00 0.00 37.83 36.40 1k81 s LYS 122 CO 0.00 0.24 -0.12 -2.00 0.00 0.00 0.00 175.35 173.47 1k81 s GLU 123 N -0.01 1.12 6.53 1.78 -6.30 -0.91 -5.03 118.70 115.89 1k81 s GLU 123 Ca -0.02 -0.40 0.00 0.00 -2.50 0.00 0.00 54.97 52.05 1k81 s GLU 123 Cb -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 34.13 32.99 1k81 s GLU 123 CO 0.01 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1k81 n GLY 124 N 3.10 2.95 0.54 -1.50 0.00 -1.26 -2.04 105.19 106.99 1k81 n GLY 124 Ca -0.17 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1k81 n GLY 124 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k81 n ARG 125 N 7.80 1.28 -4.40 1.61 3.00 -1.26 -5.00 116.66 119.69 1k81 n ARG 125 Ca 0.00 -2.89 -0.20 0.00 -0.00 0.00 0.00 57.85 54.76 1k81 n ARG 125 Cb 0.00 -1.38 -0.15 0.00 0.00 0.00 0.00 32.46 30.92 1k81 n ARG 125 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1k81 s VAL 126 N -2.69 0.79 -0.09 5.15 1.01 -0.86 -4.92 120.40 118.79 1k81 s VAL 126 Ca 0.34 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1k81 s VAL 126 Cb 0.33 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1k81 s VAL 126 CO -0.05 0.24 -0.05 -1.00 0.00 0.00 0.00 175.10 174.24 1k81 s HIS 127 N 0.12 2.99 -0.03 5.22 3.76 -0.78 -2.13 115.29 124.44 1k81 s HIS 127 Ca -0.02 -0.03 0.04 0.00 -0.15 0.00 0.00 55.06 54.90 1k81 s HIS 127 Cb -0.08 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 1k81 s HIS 127 CO 0.00 0.27 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.85 1k81 s LEU 128 N -0.56 1.93 -0.09 0.89 2.96 -0.83 -1.87 118.68 121.12 1k81 s LEU 128 Ca 0.09 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1k81 s LEU 128 Cb -0.12 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.75 1k81 s LEU 128 CO 0.02 0.15 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.89 1k81 s LEU 129 N -0.08 3.01 -0.02 -0.68 0.20 -0.97 -2.12 118.68 118.02 1k81 s LEU 129 Ca 0.00 -0.13 0.04 0.00 0.69 0.00 0.00 54.13 54.73 1k81 s LEU 129 Cb -0.08 -1.66 -0.00 0.00 -0.43 0.00 0.00 46.19 44.01 1k81 s LEU 129 CO 0.01 0.29 -0.13 -0.54 -0.29 0.00 0.00 176.35 175.69 1k81 s LYS 130 N -0.39 1.17 -0.05 1.98 1.02 -0.73 -2.04 119.74 120.70 1k81 s LYS 130 Ca 0.05 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 55.66 1k81 s LYS 130 Cb -0.12 -1.09 -0.01 0.00 -0.52 0.00 0.00 37.83 36.08 1k81 s LYS 130 CO 0.02 0.22 -0.24 0.00 -0.92 0.00 0.00 175.35 174.43 1k81 s MET 132 N -0.23 3.60 0.00 0.00 -1.94 -0.95 -2.68 119.30 117.10 1k81 s MET 132 Ca -0.01 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 53.45 1k81 s MET 132 Cb -0.13 -2.89 0.00 0.00 2.01 0.00 0.00 34.83 33.82 1k81 s MET 132 CO 0.03 0.28 0.00 0.00 -0.01 0.00 0.00 175.02 175.32 1k81 n ALA 133 N 3.40 0.00 0.31 3.03 0.00 -1.26 -2.33 120.51 123.66 1k81 n ALA 133 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.33 1k81 n ALA 133 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 1k81 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k81 n GLY 135 N 1.52 -1.22 3.12 0.00 0.00 -1.16 -4.36 105.19 103.09 1k81 n GLY 135 Ca -0.00 0.50 -0.24 0.00 0.00 0.00 0.00 46.02 46.28 1k81 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k81 s ALA 136 N -3.11 1.36 -0.04 4.61 0.00 -1.09 -4.94 121.76 118.56 1k81 s ALA 136 Ca 0.13 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1k81 s ALA 136 Cb -0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1k81 s ALA 136 CO 0.75 0.28 -0.15 0.96 0.00 0.00 0.00 175.76 177.60 1k81 s ILE 137 N -0.11 1.25 -0.02 0.00 -5.25 -1.26 -1.87 121.20 113.94 1k81 s ILE 137 Ca 0.00 -0.63 0.03 0.00 -0.99 0.00 0.00 60.65 59.07 1k81 s ILE 137 Cb -0.09 -1.08 -0.00 0.00 2.95 0.00 0.00 42.46 44.24 1k81 s ILE 137 CO 0.01 0.37 -0.12 -0.13 -1.79 0.00 0.00 174.94 173.28 1k81 s ARG 138 N 0.03 1.16 -0.07 0.37 0.52 -0.86 -5.02 118.95 115.07 1k81 s ARG 138 Ca -0.02 -0.41 -0.12 0.00 -0.52 0.00 0.00 55.73 54.65 1k81 s ARG 138 Cb -0.10 -1.07 -0.05 0.00 0.52 0.00 0.00 34.95 34.25 1k81 s ARG 138 CO 0.01 0.19 0.31 -1.25 0.02 0.00 0.00 175.30 174.58 1k81 s PRO 139 N 0.02 3.87 -0.13 3.54 0.04 -1.26 -2.28 135.00 138.79 1k81 s PRO 139 Ca -0.01 0.19 -0.13 0.00 0.04 0.00 0.00 61.00 61.09 1k81 s PRO 139 Cb -0.08 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.23 1k81 s PRO 139 CO 0.01 0.60 0.38 0.96 0.04 0.00 0.00 177.00 178.98 1k81 s ILE 140 N -0.67 0.00 -0.33 0.56 -4.36 -0.78 -5.04 121.20 110.58 1k81 s ILE 140 Ca 0.20 -0.03 0.15 0.00 -0.26 0.00 0.00 60.65 60.71 1k81 s ILE 140 Cb -0.15 -0.54 0.44 0.00 1.25 0.00 0.00 42.46 43.46 1k81 s ILE 140 CO 0.09 -0.02 1.34 -1.14 0.24 0.00 0.00 174.94 175.45 1k81 n ARG 141 N 2.76 1.40 -2.26 0.37 0.63 -1.26 -1.87 116.66 116.42 1k81 n ARG 141 Ca -0.14 -2.12 -0.01 0.00 -0.92 0.00 0.00 57.85 54.67 1k81 n ARG 141 Cb 0.57 -0.34 -0.01 0.00 0.45 0.00 0.00 32.46 33.13 1k81 n ARG 141 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 1k81 n MET 142 N -0.96 -4.63 0.00 -0.14 0.00 -1.26 -5.04 117.12 105.09 1k81 n MET 142 Ca -0.06 3.42 0.06 0.00 0.00 0.00 0.00 57.70 61.12 1k81 n MET 142 Cb 0.85 -4.38 0.05 0.00 0.00 0.00 0.00 33.22 29.74 1k81 n MET 142 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41