#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdt h LEU 109 N 0.00 -0.57 0.00 0.00 3.38 -1.98 -2.63 115.31 113.50 1xdt h LEU 109 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1xdt h LEU 109 Cb 1.06 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1xdt h LEU 109 CO 0.07 -0.18 0.00 0.54 0.09 0.00 0.00 178.44 178.96 1xdt n ARG 110 N -5.25 0.00 -0.02 1.13 3.00 -1.23 -4.34 116.66 109.95 1xdt n ARG 110 Ca -0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.60 1xdt n ARG 110 Cb 0.31 -0.02 -0.09 0.00 0.00 0.00 0.00 32.46 32.66 1xdt n ARG 110 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1xdt h LYS 111 N 0.00 -0.52 -1.48 5.56 3.64 -1.78 -3.05 116.57 118.94 1xdt h LYS 111 Ca 0.00 0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.09 1xdt h LYS 111 Cb 0.00 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 1xdt h LYS 111 CO 0.00 -0.34 0.43 0.66 -2.27 0.00 0.00 179.45 177.92 1xdt n TYR 112 N -5.43 1.59 -2.67 1.91 4.01 -0.73 -4.95 117.16 110.88 1xdt n TYR 112 Ca -0.05 -1.96 -0.38 0.00 -0.16 0.00 0.00 57.90 55.35 1xdt n TYR 112 Cb 0.37 -0.95 -0.05 0.00 -0.31 0.00 0.00 39.34 38.40 1xdt n TYR 112 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1xdt s LYS 113 N -1.87 4.55 0.00 -0.72 3.01 -0.99 -3.31 119.74 120.41 1xdt s LYS 113 Ca 0.32 1.47 0.00 0.00 -1.01 0.00 0.00 55.97 56.75 1xdt s LYS 113 Cb 0.25 -2.89 0.00 0.00 -1.01 0.00 0.00 37.83 34.18 1xdt s LYS 113 CO -0.00 0.22 0.00 -0.25 0.51 0.00 0.00 175.35 175.83 1xdt n ASP 114 N 0.69 0.00 0.48 2.83 8.00 -1.26 -4.84 116.55 122.44 1xdt n ASP 114 Ca 0.01 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.32 1xdt n ASP 114 Cb 0.49 -1.55 -0.09 0.00 -0.02 0.00 0.00 41.12 39.95 1xdt n ASP 114 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1xdt h PHE 115 N 0.00 -1.17 -2.85 1.24 3.57 -1.93 -3.40 116.94 112.40 1xdt h PHE 115 Ca 0.00 -0.02 -0.54 0.00 3.53 0.00 0.00 57.97 60.94 1xdt h PHE 115 Cb 0.00 0.39 0.01 0.00 2.79 0.00 0.00 35.95 39.14 1xdt h PHE 115 CO 0.00 -0.72 0.87 0.00 -2.23 0.00 0.00 178.31 176.23 1xdt n ILE 117 N 4.54 0.00 -1.66 0.00 5.41 0.29 -4.60 119.36 123.33 1xdt n ILE 117 Ca 0.14 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.55 1xdt n ILE 117 Cb 0.42 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 1xdt n ILE 117 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1xdt n HIS 118 N -0.56 2.39 -3.84 1.39 8.25 -0.02 -4.93 115.22 117.90 1xdt n HIS 118 Ca 0.00 -2.21 -0.07 0.00 -0.26 0.00 0.00 57.72 55.19 1xdt n HIS 118 Cb 0.00 -1.27 -0.02 0.00 1.12 0.00 0.00 29.99 29.82 1xdt n HIS 118 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1xdt s GLY 119 N -0.51 -0.12 -0.18 -1.41 0.00 -1.26 -1.18 107.32 102.66 1xdt s GLY 119 Ca 0.55 -0.24 -0.13 0.00 0.00 0.00 0.00 44.72 44.90 1xdt s GLY 119 CO -0.29 -0.07 0.25 -0.54 0.00 0.00 0.00 173.10 172.44 1xdt s GLU 120 N -3.83 4.22 0.16 2.90 0.41 -0.32 -4.77 118.70 117.47 1xdt s GLU 120 Ca 0.11 -0.00 -0.30 0.00 -0.41 0.00 0.00 54.97 54.37 1xdt s GLU 120 Cb -0.05 -3.44 -0.08 0.00 -1.78 0.00 0.00 34.13 28.78 1xdt s GLU 120 CO 0.06 0.22 1.20 0.00 -0.49 0.00 0.00 175.26 176.25 1xdt s LYS 122 N 0.01 0.11 -0.04 0.00 -0.14 -0.64 -4.96 119.74 114.08 1xdt s LYS 122 Ca 0.54 0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 55.24 1xdt s LYS 122 Cb -0.32 -0.74 -0.04 0.00 -1.68 0.00 0.00 37.83 35.06 1xdt s LYS 122 CO 0.35 -0.47 1.23 -0.47 -0.76 0.00 0.00 175.35 175.23 1xdt s TYR 123 N 2.31 3.16 -0.69 3.18 5.04 -1.26 -1.28 117.35 127.81 1xdt s TYR 123 Ca 0.04 1.17 -0.17 0.00 -2.44 0.00 0.00 57.07 55.67 1xdt s TYR 123 Cb -0.14 -3.45 0.14 0.00 0.35 0.00 0.00 41.96 38.86 1xdt s TYR 123 CO -0.09 -1.46 0.74 0.08 -1.34 0.00 0.00 175.55 173.48 1xdt s VAL 124 N 2.18 5.08 0.18 3.14 1.01 0.12 -4.94 120.40 127.17 1xdt s VAL 124 Ca 0.57 -1.54 -0.21 0.00 0.00 0.00 0.00 61.98 60.80 1xdt s VAL 124 Cb -0.26 -4.50 0.11 0.00 0.00 0.00 0.00 36.38 31.73 1xdt s VAL 124 CO 0.23 -1.11 1.60 0.50 0.00 0.00 0.00 175.10 176.32 1xdt h LYS 125 N 8.73 -0.17 -0.80 2.72 3.64 -1.93 -0.57 116.57 128.19 1xdt h LYS 125 Ca -0.13 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.45 1xdt h LYS 125 Cb 1.07 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 32.80 1xdt h LYS 125 CO 1.00 -0.12 0.20 0.93 -2.27 0.00 0.00 179.45 179.20 1xdt h GLU 126 N -0.18 0.24 -0.01 1.90 3.07 -1.95 -0.91 114.58 116.73 1xdt h GLU 126 Ca 0.21 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1xdt h GLU 126 Cb 0.53 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1xdt h GLU 126 CO -0.61 0.16 -0.36 1.28 -1.40 0.00 0.00 179.01 178.08 1xdt n LEU 127 N -5.19 1.27 -3.58 1.33 4.77 -0.97 -4.99 117.00 109.63 1xdt n LEU 127 Ca 0.17 -0.39 -0.25 0.00 -0.03 0.00 0.00 56.01 55.51 1xdt n LEU 127 Cb 0.55 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.59 1xdt n LEU 127 CO 0.10 0.24 -0.05 0.54 -1.33 0.00 0.00 177.39 176.89 1xdt n ARG 128 N -0.56 -2.31 -3.53 3.23 1.74 -0.26 -5.00 116.66 109.97 1xdt n ARG 128 Ca 0.11 0.59 -0.12 0.00 -0.77 0.00 0.00 57.85 57.66 1xdt n ARG 128 Cb 0.38 -4.79 -0.04 0.00 -1.02 0.00 0.00 32.46 26.99 1xdt n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xdt s ALA 129 N -3.50 -1.84 0.94 7.54 0.00 -1.16 -5.04 121.76 118.71 1xdt s ALA 129 Ca 0.36 1.29 -0.15 0.00 0.00 0.00 0.00 51.96 53.46 1xdt s ALA 129 Cb -0.10 -0.12 0.17 0.00 0.00 0.00 0.00 23.12 23.07 1xdt s ALA 129 CO 0.82 -0.46 1.22 -1.25 0.00 0.00 0.00 175.76 176.09 1xdt s PRO 130 N -1.88 0.83 0.14 0.00 0.04 -1.26 -0.70 135.00 132.17 1xdt s PRO 130 Ca -0.02 -0.10 -0.14 0.00 0.04 0.00 0.00 61.00 60.78 1xdt s PRO 130 Cb -0.01 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.72 1xdt s PRO 130 CO -0.01 -2.33 0.38 -1.54 0.04 0.00 0.00 177.00 173.54 1xdt s SER 131 N -4.52 -0.15 -0.15 6.66 1.04 -0.40 -4.72 113.70 111.46 1xdt s SER 131 Ca 0.69 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1xdt s SER 131 Cb -0.08 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1xdt s SER 131 CO 0.52 -0.89 -0.10 0.00 0.98 0.00 0.00 173.24 173.76 1xdt s ILE 133 N 1.56 4.33 0.28 0.00 -1.09 0.32 -4.83 121.20 121.77 1xdt s ILE 133 Ca 0.03 -0.34 -0.30 0.00 -2.23 0.00 0.00 60.65 57.81 1xdt s ILE 133 Cb -0.14 -4.68 -0.12 0.00 -1.58 0.00 0.00 42.46 35.95 1xdt s ILE 133 CO -0.09 -1.44 1.58 0.00 -1.23 0.00 0.00 174.94 173.76 1xdt s HIS 135 N 0.10 2.00 -0.10 0.00 3.76 -0.33 -4.84 115.29 115.88 1xdt s HIS 135 Ca 0.66 1.29 -0.38 0.00 -0.15 0.00 0.00 55.06 56.47 1xdt s HIS 135 Cb -0.52 -3.18 -0.16 0.00 1.11 0.00 0.00 32.58 29.83 1xdt s HIS 135 CO 0.47 -2.82 1.55 -2.30 -0.85 0.00 0.00 174.74 170.80 1xdt n PRO 136 N -4.18 1.18 0.00 8.40 -0.02 -1.26 -1.69 135.00 137.43 1xdt n PRO 136 Ca 0.07 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1xdt n PRO 136 Cb 0.55 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1xdt n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xdt n GLY 137 N 3.40 2.45 3.92 -1.23 0.00 -1.26 -5.03 105.19 107.45 1xdt n GLY 137 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1xdt n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xdt s TYR 138 N -2.24 3.47 0.20 1.61 1.51 -0.68 -0.08 117.35 121.15 1xdt s TYR 138 Ca 0.00 0.59 -0.10 0.00 -1.01 0.00 0.00 57.07 56.55 1xdt s TYR 138 Cb 0.00 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 1xdt s TYR 138 CO 0.00 -0.24 0.37 -3.38 -1.11 0.00 0.00 175.55 171.19 1xdt s HIS 139 N -2.63 0.42 0.00 2.71 -3.43 0.29 -4.73 115.29 107.91 1xdt s HIS 139 Ca 0.46 -0.76 0.00 0.00 -0.80 0.00 0.00 55.06 53.96 1xdt s HIS 139 Cb -0.10 0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.08 1xdt s HIS 139 CO 0.42 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.73 1xdt n GLY 140 N -0.30 3.23 0.35 -1.38 0.00 -1.26 -2.33 105.19 103.50 1xdt n GLY 140 Ca -0.04 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 44.21 1xdt n GLY 140 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xdt h GLU 141 N 0.00 0.74 -0.46 1.61 3.07 -2.01 -0.67 114.58 116.86 1xdt h GLU 141 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1xdt h GLU 141 Cb 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1xdt h GLU 141 CO 0.00 0.49 0.00 0.54 -1.40 0.00 0.00 179.01 178.64 1xdt n ARG 142 N -4.48 2.92 -3.81 2.33 1.74 -1.26 -4.01 116.66 110.09 1xdt n ARG 142 Ca 0.11 -2.33 -0.29 0.00 -0.77 0.00 0.00 57.85 54.57 1xdt n ARG 142 Cb 0.23 -1.44 0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1xdt n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xdt h HIS 144 N -1.89 0.78 -2.72 0.00 2.07 -1.72 -0.02 115.15 111.65 1xdt h HIS 144 Ca -0.65 -0.57 -0.59 0.00 -2.85 0.00 0.00 60.37 55.71 1xdt h HIS 144 Cb 1.37 -0.03 -0.10 0.00 2.57 0.00 0.00 27.41 31.22 1xdt h HIS 144 CO 0.41 1.55 -0.63 0.20 -3.07 0.00 0.00 177.93 176.39 1xdt s GLY 145 N -4.74 1.69 0.08 6.13 0.00 -0.98 -4.89 107.32 104.61 1xdt s GLY 145 Ca -0.13 -1.39 -0.00 0.00 0.00 0.00 0.00 44.72 43.21 1xdt s GLY 145 CO 0.88 -1.41 0.23 -2.27 0.00 0.00 0.00 173.10 170.54 1xdt s LEU 146 N -3.12 4.35 0.00 0.66 2.96 -1.26 0.11 118.68 122.37 1xdt s LEU 146 Ca 0.29 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1xdt s LEU 146 Cb -0.09 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.62 1xdt s LEU 146 CO 0.20 0.14 0.00 -0.24 -1.32 0.00 0.00 176.35 175.13