#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 0.69 -2.64 2.52 2.10 -2.04 -3.45 117.51 114.69 1k81 h ILE 109 Ca 0.00 -0.02 -0.24 0.00 1.08 0.00 0.00 64.86 65.68 1k81 h ILE 109 Cb 0.00 0.64 -0.05 0.00 -1.09 0.00 0.00 36.82 36.31 1k81 h ILE 109 CO 0.00 0.01 -0.26 0.00 -1.08 0.00 0.00 178.15 176.82 1k81 n ARG 111 N -2.28 0.45 -0.19 0.00 1.74 -1.26 -4.56 116.66 110.55 1k81 n ARG 111 Ca -0.13 0.19 0.08 0.00 -0.77 0.00 0.00 57.85 57.22 1k81 n ARG 111 Cb 0.50 -1.28 0.22 0.00 -1.02 0.00 0.00 32.46 30.88 1k81 n ARG 111 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1k81 n GLU 112 N -4.20 1.97 -1.55 5.56 0.28 -1.26 -4.87 120.64 116.58 1k81 n GLU 112 Ca -0.23 -1.51 -0.19 0.00 -0.16 0.00 0.00 57.16 55.07 1k81 n GLU 112 Cb 0.56 -1.35 -0.10 0.00 1.43 0.00 0.00 31.44 31.99 1k81 n GLU 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1k81 n GLY 114 N 6.46 -1.17 0.36 0.00 0.00 -1.26 -4.22 105.19 105.36 1k81 n GLY 114 Ca 0.50 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.35 1k81 n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1k81 h LYS 115 N 0.00 0.84 0.00 1.61 3.64 -2.01 -3.42 116.57 117.22 1k81 h LYS 115 Ca -0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1k81 h LYS 115 Cb 1.48 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1k81 h LYS 115 CO 0.03 0.55 0.00 -0.35 -2.27 0.00 0.00 179.45 177.41 1k81 n PRO 116 N -4.53 2.78 -3.99 1.90 -0.04 -1.26 -5.13 135.00 124.72 1k81 n PRO 116 Ca 0.15 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1k81 n PRO 116 Cb 0.31 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.66 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 0.31 -0.05 3.54 1.01 -1.00 -5.07 116.67 114.41 1k81 s ASP 117 Ca 0.00 -0.53 0.03 0.00 0.71 0.00 0.00 52.55 52.76 1k81 s ASP 117 Cb 0.00 0.10 0.01 0.00 1.01 0.00 0.00 42.92 44.04 1k81 s ASP 117 CO 0.00 -0.31 -0.13 0.28 0.21 0.00 0.00 175.17 175.23 1k81 s THR 118 N -1.58 1.14 -0.02 -1.27 -1.32 -1.26 -1.96 115.64 109.37 1k81 s THR 118 Ca -0.14 -0.51 0.02 0.00 -1.21 0.00 0.00 61.69 59.85 1k81 s THR 118 Cb -0.09 -1.03 -0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1k81 s THR 118 CO -0.01 0.35 -0.08 -0.54 -2.21 0.00 0.00 174.62 172.12 1k81 s LYS 119 N 0.46 0.78 -0.05 7.08 1.02 -0.72 -5.02 119.74 123.29 1k81 s LYS 119 Ca -0.11 -0.28 0.06 0.00 0.02 0.00 0.00 55.97 55.66 1k81 s LYS 119 Cb -0.14 -0.75 -0.01 0.00 -0.52 0.00 0.00 37.83 36.41 1k81 s LYS 119 CO 0.03 0.14 -0.25 0.96 -0.92 0.00 0.00 175.35 175.31 1k81 s ILE 120 N 0.03 2.02 -0.02 2.17 -4.36 -1.26 -2.01 121.20 117.77 1k81 s ILE 120 Ca -0.00 -1.06 0.03 0.00 -0.26 0.00 0.00 60.65 59.36 1k81 s ILE 120 Cb -0.06 -1.71 -0.00 0.00 1.25 0.00 0.00 42.46 41.94 1k81 s ILE 120 CO -0.00 0.56 -0.12 -0.63 0.24 0.00 0.00 174.94 175.00 1k81 s ILE 121 N -0.22 0.97 -0.04 8.37 -1.09 -0.88 -5.02 121.20 123.29 1k81 s ILE 121 Ca -0.02 -0.49 0.04 0.00 -2.23 0.00 0.00 60.65 57.96 1k81 s ILE 121 Cb -0.13 -0.84 -0.00 0.00 -1.58 0.00 0.00 42.46 39.91 1k81 s ILE 121 CO 0.03 0.29 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.32 1k81 s LYS 122 N -0.02 1.67 -0.02 2.79 1.02 -1.26 -1.96 119.74 121.95 1k81 s LYS 122 Ca -0.00 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.43 1k81 s LYS 122 Cb -0.08 -1.48 -0.00 0.00 -0.52 0.00 0.00 37.83 35.75 1k81 s LYS 122 CO 0.00 0.26 -0.11 -1.21 -0.92 0.00 0.00 175.35 173.37 1k81 s GLU 123 N -0.04 1.10 6.14 1.68 2.02 -0.92 -5.03 118.70 123.65 1k81 s GLU 123 Ca -0.02 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1k81 s GLU 123 Cb -0.10 -1.02 0.00 0.00 0.10 0.00 0.00 34.13 33.10 1k81 s GLU 123 CO 0.02 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1k81 n GLY 124 N 3.08 2.34 0.24 -1.39 0.00 -1.26 -2.05 105.19 106.16 1k81 n GLY 124 Ca -0.17 0.34 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1k81 n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k81 n ARG 125 N 4.84 1.05 -4.49 1.61 5.12 -1.26 -5.01 116.66 118.52 1k81 n ARG 125 Ca 0.00 -2.36 -0.21 0.00 -1.93 0.00 0.00 57.85 53.34 1k81 n ARG 125 Cb 0.00 -1.29 -0.15 0.00 -1.16 0.00 0.00 32.46 29.85 1k81 n ARG 125 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1k81 s VAL 126 N -2.33 0.92 -0.09 1.55 0.11 -0.87 -4.87 120.40 114.82 1k81 s VAL 126 Ca 0.27 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1k81 s VAL 126 Cb 0.24 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1k81 s VAL 126 CO 0.01 0.28 -0.05 -1.00 -3.33 0.00 0.00 175.10 171.01 1k81 s HIS 127 N 0.07 2.99 -0.02 1.54 3.76 -0.79 -2.16 115.29 120.67 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 -0.00 0.00 1.11 0.00 0.00 32.58 31.82 1k81 s HIS 127 CO 0.01 0.27 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.52 1k81 s LEU 128 N -0.54 1.92 -0.08 0.89 1.43 -0.83 -1.80 118.68 119.67 1k81 s LEU 128 Ca 0.08 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1k81 s LEU 128 Cb -0.12 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 1k81 s LEU 128 CO 0.02 0.13 -0.13 -0.22 0.23 0.00 0.00 176.35 176.38 1k81 s LEU 129 N -0.05 2.78 -0.02 1.79 0.20 -0.98 -2.08 118.68 120.32 1k81 s LEU 129 Ca 0.00 -0.22 0.03 0.00 0.69 0.00 0.00 54.13 54.63 1k81 s LEU 129 Cb -0.08 -1.59 -0.00 0.00 -0.43 0.00 0.00 46.19 44.08 1k81 s LEU 129 CO 0.01 0.28 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.68 1k81 s LYS 130 N -0.32 1.12 -0.04 1.98 -0.14 -0.85 -2.07 119.74 119.42 1k81 s LYS 130 Ca 0.03 -0.43 0.06 0.00 -1.36 0.00 0.00 55.97 54.27 1k81 s LYS 130 Cb -0.13 -1.05 -0.01 0.00 -1.68 0.00 0.00 37.83 34.97 1k81 s LYS 130 CO 0.02 0.21 -0.21 0.00 -0.76 0.00 0.00 175.35 174.61 1k81 s MET 132 N -0.16 3.60 0.00 0.00 -1.94 -0.83 -2.69 119.30 117.28 1k81 s MET 132 Ca -0.01 -0.49 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 1k81 s MET 132 Cb -0.12 -2.92 0.00 0.00 2.01 0.00 0.00 34.83 33.80 1k81 s MET 132 CO 0.02 0.32 0.00 0.00 -0.01 0.00 0.00 175.02 175.35 1k81 n ALA 133 N 3.32 0.00 0.50 3.03 0.00 -1.26 -2.37 120.51 123.73 1k81 n ALA 133 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.38 1k81 n ALA 133 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 1.36 -1.21 3.13 0.00 0.00 -1.17 -5.02 105.19 102.27 1k81 n GLY 135 Ca 0.01 0.51 -0.25 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.14 1.39 -0.04 4.61 0.00 -1.09 -5.01 121.76 118.48 1k81 s ALA 136 Ca 0.17 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.51 1k81 s ALA 136 Cb -0.03 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 1k81 s ALA 136 CO 0.77 0.29 -0.16 -1.50 0.00 0.00 0.00 175.76 175.16 1k81 s ILE 137 N -0.12 1.31 -0.02 0.00 -1.16 -1.26 -1.89 121.20 118.06 1k81 s ILE 137 Ca 0.00 -0.66 0.03 0.00 -0.51 0.00 0.00 60.65 59.52 1k81 s ILE 137 Cb -0.09 -1.13 -0.00 0.00 0.61 0.00 0.00 42.46 41.85 1k81 s ILE 137 CO 0.01 0.38 -0.12 -0.13 -2.81 0.00 0.00 174.94 172.27 1k81 s ARG 138 N 0.02 1.16 -0.09 3.50 0.52 -0.88 -5.02 118.95 118.15 1k81 s ARG 138 Ca -0.03 -0.42 -0.14 0.00 -0.52 0.00 0.00 55.73 54.63 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 0.02 0.19 0.34 -1.25 0.02 0.00 0.00 175.30 174.62 1k81 s PRO 139 N 0.01 4.06 -0.05 3.54 0.04 -1.26 -2.32 135.00 139.02 1k81 s PRO 139 Ca -0.01 0.23 -0.02 0.00 0.04 0.00 0.00 61.00 61.25 1k81 s PRO 139 Cb -0.08 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1k81 s PRO 139 CO 0.01 0.45 0.04 0.42 0.04 0.00 0.00 177.00 177.95 1k81 s ILE 140 N -0.22 0.05 -0.30 0.56 -1.09 -0.74 -5.04 121.20 114.42 1k81 s ILE 140 Ca 0.20 0.32 -0.06 0.00 -2.23 0.00 0.00 60.65 58.88 1k81 s ILE 140 Cb -0.14 -0.27 0.19 0.00 -1.58 0.00 0.00 42.46 40.65 1k81 s ILE 140 CO 0.08 0.20 0.81 -0.60 -1.23 0.00 0.00 174.94 174.20 1k81 s ARG 141 N 2.03 0.38 0.57 2.79 3.52 -1.26 -1.89 118.95 125.09 1k81 s ARG 141 Ca 0.04 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1k81 s ARG 141 Cb -0.12 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 1k81 s ARG 141 CO -0.04 -0.49 0.00 -0.12 -0.81 0.00 0.00 175.30 173.84 1k81 n MET 142 N 5.41 -3.15 0.00 5.12 0.00 -1.26 -5.10 117.12 118.14 1k81 n MET 142 Ca -0.01 2.54 0.02 0.00 0.00 0.00 0.00 57.70 60.25 1k81 n MET 142 Cb 0.53 -3.70 0.12 0.00 0.00 0.00 0.00 33.22 30.18 1k81 n MET 142 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41