%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.46 2.11 4.38 4.56 5.70 5.63 4.87 2 C E 0.46 1.47 4.39 4.58 5.70 5.63 4.89 3 H E 0.48 0.91 4.31 4.57 5.70 5.62 4.90 4 H E 0.48 0.50 4.32 4.58 5.68 5.65 4.89 5 H B 0.51 0.25 4.22 4.47 5.59 5.58 4.80 6 C E 0.53 0.63 4.24 4.35 5.57 5.64 4.70 7 C E 0.52 0.59 4.25 4.35 5.50 5.60 4.71 8 C B 0.55 0.55 4.19 4.35 5.46 5.62 4.64 9 C E 0.55 0.74 4.17 4.25 5.45 5.64 4.64 10 C E 0.54 0.77 4.17 4.28 5.45 5.66 4.66 11 C E 0.53 0.84 4.21 4.37 5.48 5.72 4.69 12 C E 0.49 0.63 4.21 4.30 5.45 5.64 4.68 13 C B 0.49 0.29 4.00 5.12 5.33 5.44 4.48 14 C E 0.48 0.24 4.19 6.12 5.51 5.55 4.68 15 C B 0.48 0.08 4.25 6.48 5.49 5.47 4.73 16 C E 0.52 -0.03 4.20 6.53 5.43 5.34 4.67 17 C B 0.51 -0.27 4.29 6.75 5.56 5.42 4.78 18 H B 0.48 -0.44 4.11 6.59 5.46 5.34 4.76 19 H E 0.53 -0.35 4.07 4.81 5.40 5.21 4.63 20 H B 0.55 -0.49 4.03 4.21 5.34 5.13 4.59 21 H B 0.55 -0.44 4.01 4.21 5.33 5.19 4.58 22 H E 0.55 -0.25 4.02 4.12 5.33 5.17 4.59 23 H B 0.56 -0.52 4.02 4.12 5.31 5.07 4.57 24 H B 0.57 -0.55 3.99 4.11 5.28 5.08 4.55 25 H E 0.57 -0.27 3.98 4.09 5.28 5.13 4.55 26 H E 0.57 -0.40 4.00 4.09 5.29 5.07 4.56 27 H B 0.57 -0.47 4.01 4.11 5.28 5.03 4.56 28 H E 0.57 -0.16 4.00 4.11 5.29 5.09 4.57 29 H E 0.57 -0.05 4.07 4.16 5.37 5.12 4.64 30 H B 0.59 -0.36 4.01 4.09 5.27 4.98 4.56 31 H E 0.60 -0.17 4.02 4.12 5.37 5.13 4.65 32 H E 0.62 -0.09 3.97 4.07 5.35 5.09 4.62 33 H B 0.59 -0.60 3.98 4.05 5.32 5.01 4.62 34 H B 0.59 -0.48 4.00 4.08 5.33 5.05 4.62 35 H B 0.63 -0.43 3.93 4.03 5.27 5.01 4.57 36 H B 0.57 -0.54 4.01 4.74 5.35 5.11 4.65 37 H B 0.58 -0.67 4.01 5.52 5.25 5.00 4.57 38 H B 0.59 -0.90 4.01 6.36 5.24 4.93 4.55 39 H B 0.62 -0.73 3.96 6.67 5.21 4.90 4.51 40 H B 0.63 -0.77 3.95 7.62 5.19 4.91 4.50 41 H B 0.65 -0.74 3.94 8.31 5.17 4.83 4.47 42 H B 0.66 -0.69 3.92 9.65 5.16 4.80 4.46 43 H B 0.69 -0.64 3.85 10.38 5.11 4.78 4.40 44 H B 0.73 -0.73 3.83 10.71 5.07 4.73 4.35 45 H B 0.73 -0.59 3.85 12.15 5.09 4.70 4.36 46 H B 0.73 -0.48 3.83 11.38 5.09 4.72 4.36 47 H B 0.71 -0.61 3.84 10.33 5.10 4.76 4.37 48 H B 0.71 -0.49 3.87 11.30 5.12 4.75 4.37 49 H E 0.71 -0.08 3.87 13.00 5.14 4.76 4.37 50 H E 0.70 -0.11 3.88 12.70 5.18 4.82 4.40 51 H B 0.70 -0.03 3.90 13.12 5.19 4.84 4.41 52 S E 0.67 0.03 3.93 13.71 5.23 4.85 4.42 53 S B 0.68 -0.24 3.92 12.65 5.21 4.83 4.42 54 C B 0.66 -0.01 4.01 13.00 5.32 4.93 4.46 55 C E 0.66 -0.03 4.01 11.39 5.33 4.96 4.44 56 S B 0.66 -0.32 3.92 9.37 5.23 4.86 4.41 57 S E 0.67 -0.06 3.91 8.65 5.25 4.91 4.43 58 H B 0.74 -0.33 3.85 6.89 5.19 4.88 4.37 59 H E 0.75 -0.30 3.86 4.01 5.22 4.92 4.36 60 H B 0.75 -0.36 3.87 3.97 5.23 4.89 4.36 61 H B 0.76 -0.55 3.82 3.94 5.18 4.84 4.33 62 H B 0.76 -0.45 3.83 3.95 5.20 4.89 4.34 63 H E 0.76 -0.27 3.86 3.97 5.24 4.92 4.34 64 H B 0.76 -0.51 3.85 3.98 5.22 4.89 4.34 65 H B 0.77 -0.48 3.81 3.95 5.19 4.89 4.32 66 H E 0.77 0.01 3.84 3.96 5.24 4.95 4.33 67 H E 0.75 0.33 3.89 4.03 5.30 4.99 4.37 68 C B 0.70 0.19 4.06 4.21 5.46 5.17 4.56 69 C E 0.60 0.20 4.20 4.28 5.54 5.29 4.63 70 C B 0.57 0.10 4.27 4.34 5.54 5.30 4.67 71 C E 0.63 0.52 4.18 4.27 5.46 5.26 4.59 72 C E 0.65 0.46 4.11 4.23 5.41 5.26 4.55 73 C E 0.73 0.34 4.02 4.11 5.26 5.12 4.44 74 C E 0.75 0.45 4.02 4.15 5.24 5.14 4.42 75 C E 0.70 0.36 4.05 4.18 5.30 5.19 4.47 76 C E 0.71 0.17 4.01 4.16 5.33 5.21 4.51 77 C B 0.71 -0.11 4.02 4.17 5.32 5.15 4.42 78 C E 0.70 -0.29 4.09 4.21 5.31 5.16 4.47 79 H B 0.71 -0.36 3.89 4.02 5.20 5.03 4.37 80 H E 0.71 -0.21 3.89 4.04 5.24 5.04 4.37 81 H B 0.73 -0.39 3.90 4.03 5.23 5.00 4.36 82 H B 0.74 -0.66 3.86 3.99 5.18 4.93 4.34 83 H B 0.73 -0.55 3.86 4.01 5.21 4.95 4.36 84 H E 0.76 -0.34 3.84 3.98 5.21 4.92 4.32 85 H B 0.75 -0.59 3.85 3.99 5.21 4.90 4.34 86 H B 0.75 -0.62 3.82 3.97 5.19 4.86 4.33 87 H B 0.73 -0.49 3.85 4.01 5.26 4.93 4.37 88 H E 0.71 -0.30 3.88 4.04 5.30 4.95 4.39 89 H B 0.69 -0.48 3.90 4.05 5.30 4.93 4.42 90 H B 0.68 -0.39 3.89 4.06 5.31 4.95 4.43 91 H E 0.64 -0.09 3.95 4.14 5.43 5.08 4.50 92 H E 0.64 0.02 3.97 4.15 5.44 5.08 4.51 93 H B 0.62 -0.10 3.99 4.16 5.44 5.07 4.54 94 H E 0.62 0.34 3.98 4.18 5.48 5.13 4.55 95 H E 0.60 0.66 4.07 4.35 5.60 5.27 4.64 96 C E 0.57 0.71 4.21 4.43 5.72 5.38 4.78 97 C E 0.59 0.71 4.18 4.45 5.61 5.27 4.69 98 C E 0.60 1.01 4.16 4.37 5.61 5.31 4.67 99 C E 0.62 1.08 4.15 4.38 5.57 5.27 4.64 100 C E 0.56 0.71 4.21 4.46 5.59 5.25 4.71 101 C B 0.59 0.18 4.08 4.35 5.48 5.14 4.59 102 C E 0.60 0.05 4.02 4.35 5.49 5.18 4.60 103 H B 0.58 -0.04 4.11 4.41 5.58 5.26 4.68 104 H E 0.64 0.11 3.94 4.31 5.39 5.11 4.50 105 H E 0.64 -0.21 3.91 4.27 5.33 5.05 4.48 106 H B 0.67 -0.50 3.86 4.20 5.27 4.95 4.43 107 H B 0.73 -0.60 3.79 4.09 5.19 4.89 4.35 108 H B 0.74 -0.58 3.77 4.06 5.15 4.90 4.33 109 H B 0.76 -0.76 3.73 4.02 5.09 4.82 4.30 110 H B 0.76 -0.79 3.74 4.03 5.09 4.80 4.30 111 H B 0.77 -0.69 3.73 4.00 5.08 4.83 4.29 112 H E 0.77 -0.58 3.73 4.02 5.05 4.85 4.28 113 H B 0.77 -0.79 3.72 4.03 5.03 4.80 4.28 114 H B 0.76 -0.84 3.74 4.05 5.06 4.84 4.30 115 H B 0.75 -0.68 3.77 4.07 5.07 4.92 4.31 116 H B 0.76 -0.49 3.76 4.07 5.03 4.89 4.29 117 H B 0.76 -0.56 3.75 4.08 5.11 4.95 4.30 118 H B 0.76 -0.51 3.74 4.08 5.11 4.97 4.36 119 C B 0.75 -0.20 3.83 4.10 5.12 5.03 4.36 120 C E 0.75 0.32 3.87 4.16 5.14 5.10 4.39 121 C E 0.75 0.69 3.89 4.17 5.17 5.18 4.40 122 C E 0.74 0.56 3.90 4.17 5.18 5.16 4.40 123 C E 0.73 0.34 4.94 4.14 5.20 5.18 4.40 124 C B 0.69 0.01 5.01 4.16 5.24 5.16 4.44 125 S E 0.67 -0.00 4.62 3.94 5.13 5.02 4.32 126 S B 0.64 -0.32 4.89 3.98 5.02 4.88 4.30 127 S E 0.66 -0.33 5.13 3.96 5.03 4.89 4.23 128 S B 0.64 -0.52 5.12 4.06 5.24 5.05 4.43 129 H B 0.69 -0.31 5.66 4.00 5.18 5.00 4.39 130 H B 0.74 -0.53 5.78 3.96 5.11 4.92 4.34 131 H B 0.75 -0.68 5.03 3.97 5.12 4.88 4.33 132 H B 0.75 -0.69 4.61 3.98 5.13 4.87 4.34 133 H B 0.75 -0.77 4.31 3.97 5.10 4.86 4.34 134 H B 0.75 -0.82 4.50 3.98 5.08 4.81 4.33 135 H B 0.75 -0.77 3.82 4.00 5.11 4.79 4.33 136 H B 0.71 -0.78 3.86 4.05 5.16 4.85 4.39 137 H B 0.71 -0.81 3.84 4.04 5.13 4.83 4.39 138 H B 0.71 -0.74 3.87 4.13 5.14 4.79 4.39 139 H B 0.75 -0.56 3.85 4.11 5.21 4.86 4.44 140 C E 0.73 -0.31 3.98 4.15 5.23 4.88 4.46 141 C B 0.70 -0.10 4.01 4.20 5.28 4.97 4.50 142 C E 0.75 -0.09 3.92 4.10 5.14 4.89 4.40 143 H B 0.77 -0.22 3.78 4.12 5.06 4.82 4.33 144 H E 0.75 -0.12 3.78 4.12 5.09 4.93 4.37 145 H E 0.76 -0.18 3.77 4.09 5.11 4.91 4.35 146 H B 0.74 -0.49 3.82 4.10 5.12 4.87 4.36 147 H B 0.74 -0.58 3.80 4.07 5.10 4.93 4.36 148 H E 0.75 -0.47 3.76 4.05 5.12 4.97 4.35 149 H B 0.75 -0.55 3.75 4.03 5.11 4.91 4.32 150 H B 0.75 -0.53 3.76 4.03 5.08 4.89 4.31 151 H B 0.75 -0.54 3.69 4.00 5.05 4.93 4.28 152 H B 0.76 -0.48 3.59 3.88 4.99 4.86 4.19 153 S B 0.75 -0.40 3.62 3.83 4.99 4.84 4.18 154 S B 0.73 -0.30 3.57 3.80 4.95 4.85 4.15 155 S B 0.69 -0.41 3.65 3.92 5.06 5.02 4.25 156 C E 0.69 0.18 3.98 4.16 5.34 5.33 4.50 157 C E 0.71 0.40 4.00 4.16 5.37 5.35 4.51 158 C E 0.70 0.29 3.98 4.15 5.38 5.41 4.53 159 C B 0.68 -0.05 4.00 4.16 5.37 5.37 4.55 160 C E 0.69 -0.14 3.98 4.10 5.30 5.35 4.50 161 C B 0.70 -0.27 3.55 3.67 4.87 4.90 4.08 162 C B 0.69 -0.53 3.80 3.93 5.14 5.22 4.35 163 H B 0.67 -0.43 5.06 4.08 5.25 5.33 4.47 164 H E 0.67 -0.31 4.69 4.06 5.26 5.31 4.47 165 H B 0.68 -0.55 4.64 4.03 5.24 5.23 4.45 166 H B 0.69 -0.67 4.10 4.03 5.20 5.17 4.43 167 H B 0.70 -0.53 3.82 4.01 5.18 5.15 4.41 168 H E 0.71 -0.53 3.83 3.97 5.17 5.10 4.39 169 H B 0.76 -0.74 3.75 3.91 5.09 4.97 4.33 170 H B 0.75 -0.78 3.75 3.95 5.08 4.98 4.34 171 H E 0.76 -0.63 3.75 3.91 5.07 4.97 4.32 172 H B 0.75 -0.66 3.77 3.91 5.08 4.93 4.33 173 H B 0.74 -0.78 3.76 3.94 5.08 4.90 4.35 174 H B 0.71 -0.77 3.79 3.98 5.10 4.95 4.37 175 H E 0.69 -0.71 3.84 3.99 5.13 4.98 4.40 176 H B 0.68 -0.70 3.86 4.00 5.14 4.92 4.42 177 H B 0.67 -0.55 3.85 4.04 5.14 4.94 4.43 178 H E 0.64 -0.42 3.91 4.08 5.19 5.05 4.47 179 H B 0.64 -0.37 3.93 4.06 5.19 5.04 4.48 180 H B 0.62 -0.32 3.95 4.30 5.30 5.11 4.58 181 C E 0.70 -0.09 3.93 5.16 5.16 5.03 4.44 182 C E 0.70 0.04 3.93 5.27 5.14 4.97 4.42 183 C B 0.69 -0.02 3.97 4.99 5.18 5.06 4.46 184 C B 0.68 -0.10 3.93 4.77 5.25 5.17 4.44 185 C B 0.69 -0.03 3.91 3.95 5.22 5.09 4.43 186 C B 0.69 -0.08 3.97 4.00 5.26 5.13 4.47 187 C E 0.71 0.01 3.96 3.99 5.21 5.15 4.47 188 C E 0.68 -0.07 4.00 4.06 5.27 5.22 4.52 189 C E 0.73 -0.12 3.89 3.94 5.15 5.11 4.40 190 C E 0.75 -0.16 3.87 3.93 5.15 5.15 4.38 191 H B 0.75 -0.38 3.76 3.93 5.12 5.10 4.37 192 H B 0.76 -0.29 3.73 3.88 5.11 5.15 4.34 193 H E 0.76 -0.27 3.74 3.86 5.10 5.15 4.34 194 H B 0.76 -0.44 3.73 3.88 5.08 5.08 4.34 195 H B 0.76 -0.54 3.71 3.89 5.09 5.13 4.34 196 H E 0.76 -0.30 3.72 3.88 5.11 5.21 4.35 197 H E 0.76 -0.33 3.74 3.94 5.09 5.16 4.35 198 H E 0.76 -0.36 3.73 3.90 5.09 5.15 4.36 199 H B 0.76 -0.39 3.72 3.89 5.11 5.24 4.36 200 H E 0.76 -0.02 3.75 3.91 5.13 5.30 4.38 201 C E 0.77 0.05 3.83 4.00 5.18 5.32 4.46 202 C B 0.76 -0.01 3.84 4.03 5.15 5.31 4.41 203 C E 0.75 0.21 3.87 4.06 5.20 5.44 4.45 204 C E 0.75 0.32 3.90 4.07 5.23 5.46 4.46 205 C E 0.75 0.26 3.89 4.02 5.24 5.46 4.46 206 C E 0.75 0.19 3.87 4.01 5.25 5.44 4.45 207 C E 0.74 0.09 3.86 4.00 5.21 5.34 4.42 208 C B 0.73 -0.28 3.89 4.00 5.20 5.30 4.43 209 C E 0.73 -0.15 3.92 4.04 5.24 5.30 4.47 210 H B 0.75 -0.24 3.74 4.04 5.13 5.13 4.38 211 H E 0.75 -0.33 3.76 3.95 5.11 5.16 4.38 212 H B 0.75 -0.49 3.77 3.97 5.10 5.18 4.38 213 H B 0.76 -0.75 3.74 3.94 5.08 5.07 4.35 214 H B 0.73 -0.70 3.78 3.96 5.11 5.08 4.40 215 H E 0.74 -0.52 3.79 3.95 5.08 5.11 4.39 216 H B 0.74 -0.75 3.79 3.96 5.08 5.09 4.38 217 H B 0.74 -0.60 3.78 3.94 5.07 5.00 4.38 218 H E 0.74 -0.38 3.80 4.01 5.07 5.01 4.39 219 H E 0.77 -0.16 3.86 3.99 5.04 5.00 4.36 220 C E 0.75 -0.13 3.93 4.06 5.17 5.05 4.49 221 C E 0.75 -0.21 3.99 4.07 5.16 5.08 4.47 222 C E 0.73 -0.21 4.03 4.09 5.17 5.06 4.47 223 C B 0.73 -0.51 4.00 4.05 5.14 5.02 4.43 224 C B 0.70 -0.57 4.05 4.09 5.20 5.03 4.50 225 C B 0.69 -0.53 4.09 4.19 5.21 5.01 4.60 226 C B 0.71 -0.51 3.97 4.06 5.14 4.88 4.45 227 C B 0.71 -0.66 3.99 4.08 5.19 4.91 4.49 228 H B 0.71 -0.53 3.91 3.98 5.11 4.86 4.42 229 H B 0.73 -0.58 3.89 3.95 5.06 4.76 4.37 230 H B 0.66 -0.66 4.00 4.05 5.16 4.82 4.46 231 H B 0.66 -0.50 3.99 4.04 5.19 4.86 4.48 232 H E 0.71 -0.27 3.84 3.88 5.02 4.70 4.33 233 H B 0.68 -0.37 3.92 3.95 5.08 4.70 4.37 234 C E 0.71 -0.06 4.02 4.05 5.20 4.83 4.47 235 C E 0.71 0.01 4.05 4.07 5.25 4.91 4.52 236 C E 0.70 0.01 4.01 4.08 5.26 4.90 4.53 237 C E 0.70 0.70 4.04 4.10 5.21 4.82 4.53 238 C E 0.73 0.76 4.03 4.01 7.23 7.81 4.67 239 C E 0.58 0.24 4.53 4.49 9.03 9.65 5.78 240 C E 0.58 0.13 4.49 4.43 9.01 8.83 6.12 241 C B 0.57 0.01 4.52 4.46 9.43 9.90 6.87 242 C E 0.56 -0.06 4.55 4.52 10.61 10.54 7.00 243 C B 0.51 -0.23 4.63 4.66 12.71 12.48 7.38 244 C E 0.51 -0.16 4.27 4.21 12.12 12.39 6.15 245 C B 0.51 -0.20 4.69 4.64 11.97 11.57 6.22 246 C B 0.52 -0.44 4.56 4.63 12.02 12.14 5.58 247 C B 0.53 -0.08 4.62 4.63 13.08 12.73 5.85 248 C B 0.52 0.03 4.55 4.64 13.30 13.25 5.55 249 C E 0.55 0.27 4.50 4.60 12.92 13.47 5.89 250 C E 0.53 0.08 7.08 4.69 12.83 13.44 6.28 251 C E 0.54 0.10 7.53 4.66 13.34 13.25 6.04 252 C B 0.58 -0.08 8.44 4.60 14.16 13.64 5.65 253 C B 0.63 -0.35 6.82 4.49 15.24 13.96 5.09 254 C B 0.62 -0.43 6.25 4.43 13.89 13.87 5.14 255 C B 0.60 -0.31 4.30 4.38 11.09 12.56 5.02 256 C B 0.58 -0.35 4.43 4.88 11.31 11.42 5.09 257 C B 0.57 -0.33 4.47 5.10 11.09 12.81 5.49 258 C B 0.58 -0.34 4.34 5.22 9.84 13.57 5.58 259 C B 0.57 -0.27 4.42 5.18 10.08 12.88 5.76 260 C B 0.56 -0.49 4.54 5.25 10.89 13.06 5.73 261 C E 0.58 -0.38 4.60 5.16 10.62 12.00 5.82 262 C E 0.59 -0.29 4.62 4.97 10.40 11.16 5.64 263 C B 0.58 -0.42 4.66 4.47 10.53 11.24 5.54 264 C E 0.60 -0.46 4.55 4.38 9.75 11.95 5.85 265 C E 0.59 -0.53 4.57 4.45 9.89 12.36 6.03 266 H B 0.57 -0.77 4.54 4.35 10.29 11.97 5.06 267 H E 0.62 -0.65 4.51 4.33 10.04 11.66 5.35 268 H B 0.60 -0.71 4.49 4.34 9.31 11.57 5.11 269 H B 0.60 -0.70 4.47 4.33 8.99 12.36 5.14 270 H E 0.60 -0.56 4.48 4.33 9.91 12.80 5.12 271 H E 0.60 -0.43 4.47 4.35 9.14 12.65 5.48 272 H B 0.60 -0.50 4.44 4.33 8.36 11.82 5.11 273 H B 0.60 -0.54 4.44 4.33 9.40 11.35 5.36 274 H E 0.59 -0.40 4.48 4.37 10.14 11.11 5.03 275 C E 0.60 -0.22 4.55 4.47 9.63 11.83 5.26 276 C E 0.60 -0.30 4.55 4.47 10.23 11.88 5.14 277 C E 0.57 -0.12 4.52 4.51 11.24 11.63 5.49 278 C E 0.53 -0.12 4.52 4.46 11.65 12.44 5.51 279 C E 0.53 -0.02 4.50 4.49 11.25 12.59 5.56 280 C E 0.53 0.10 4.50 4.52 12.16 12.44 5.79 281 C E 0.53 0.02 4.49 4.52 12.22 12.67 5.99 282 C B 0.56 -0.14 4.42 4.43 11.71 11.59 6.67 283 C E 0.58 -0.07 4.41 4.41 12.64 12.31 6.13 284 C E 0.56 -0.19 4.48 4.46 12.87 12.39 6.13 285 C E 0.55 -0.30 4.50 4.44 13.78 12.97 5.73 286 C B 0.54 -0.45 4.53 4.50 14.34 13.61 5.28 287 C E 0.54 -0.47 4.55 4.49 14.58 14.32 5.38 288 H B 0.55 -0.52 4.61 4.39 13.02 13.92 5.36 289 H B 0.55 -0.57 4.61 4.36 13.04 12.99 5.19 290 H B 0.55 -0.53 4.64 4.35 13.44 13.32 5.15 291 H B 0.57 -0.47 4.61 4.31 11.52 12.10 5.27 292 C B 0.56 -0.35 4.55 4.43 10.98 10.83 4.87 293 C E 0.54 -0.26 4.69 4.54 12.10 11.28 5.55 294 C E 0.53 0.01 4.71 4.55 12.46 12.09 5.84 295 C E 0.47 -0.06 4.76 4.63 12.16 11.88 7.39 296 C E 0.45 -0.03 4.84 4.68 11.95 12.05 5.86 297 C E 0.45 0.02 4.86 4.68 12.01 11.46 5.73 298 C E 0.42 0.15 4.89 4.73 12.36 11.01 5.83 299 H E 0.44 -0.02 4.91 4.60 11.35 11.04 5.25 300 H E 0.43 -0.18 4.91 4.61 10.81 11.55 5.12 301 H B 0.43 -0.42 4.85 4.67 11.25 11.58 5.11 302 H E 0.43 -0.19 4.84 4.67 10.38 11.21 5.11 303 H E 0.42 -0.26 5.96 4.71 10.13 11.68 5.13 304 C B 0.41 -0.46 7.94 4.73 10.03 11.94 5.29 305 C B 0.40 -0.29 8.87 4.75 9.37 12.01 5.30 306 C E 0.40 -0.03 8.60 4.81 9.23 11.25 5.30 307 C B 0.37 -0.27 8.63 4.84 10.07 10.47 5.49 308 C B 0.37 -0.27 9.84 4.83 9.73 9.14 5.44 309 C E 0.36 -0.17 9.87 4.85 9.16 9.15 5.75 310 C E 0.36 -0.03 9.82 4.87 9.65 10.21 5.52 311 C E 0.36 0.02 10.70 4.81 9.70 10.91 5.40 312 C E 0.37 -0.05 10.91 4.78 10.27 12.23 5.38 313 C E 0.37 0.00 11.37 4.78 12.15 13.71 5.30 314 C E 0.37 0.09 10.86 4.78 12.96 14.23 5.31 315 C E 0.37 -0.09 11.01 4.77 12.65 13.47 5.41 316 C E 0.38 -0.18 10.55 4.76 14.07 13.67 5.32 317 C E 0.38 -0.33 9.65 4.75 13.64 12.23 5.35 318 C B 0.38 -0.39 8.94 4.75 14.68 12.59 5.77 319 C E 0.41 -0.21 7.73 4.66 14.37 12.23 6.16 320 C E 0.41 -0.17 4.91 4.65 14.74 12.91 6.56 321 C B 0.40 -0.33 4.90 4.68 14.20 12.25 6.72 322 C B 0.40 -0.20 4.89 4.69 15.07 13.52 7.09 323 C E 0.41 -0.17 4.87 4.59 15.19 13.96 7.22 324 C E 0.41 -0.20 4.84 4.60 16.13 14.08 7.71 325 C E 0.38 -0.02 4.87 4.63 16.35 13.82 7.93 326 C B 0.38 -0.15 4.84 4.69 15.09 13.79 7.80 327 C B 0.38 -0.33 4.86 4.64 15.78 13.54 7.74 328 C E 0.37 -0.28 4.97 4.71 17.48 15.12 7.73 329 C E 0.40 -0.36 4.93 4.66 17.62 15.60 6.32 330 C E 0.41 -0.25 4.92 4.65 18.17 15.83 6.20 331 C E 0.42 -0.23 4.80 4.64 18.78 15.54 6.10 332 C B 0.42 -0.26 4.78 4.64 20.01 16.00 5.87 333 C E 0.43 -0.25 4.71 4.65 20.72 16.29 6.45 334 C E 0.44 -0.09 4.71 4.66 21.84 17.21 6.45 335 C E 0.44 -0.11 4.73 4.64 21.60 16.71 6.03 336 C E 0.44 -0.01 4.75 4.63 21.03 17.10 6.08 337 C E 0.44 0.05 4.77 4.65 20.69 18.04 6.24 338 C E 0.42 0.19 4.78 4.69 19.21 18.19 6.06 339 C E 0.41 0.19 4.81 4.68 18.51 17.74 5.95 340 C E 0.42 0.18 6.36 4.69 18.29 17.48 6.36 341 C E 0.42 0.02 6.88 4.71 18.70 17.46 6.63 342 C E 0.42 0.11 7.52 4.69 18.29 17.87 6.63 343 C E 0.43 0.12 6.23 4.65 19.22 17.47 7.41 344 C B 0.43 0.02 6.49 4.66 18.54 16.87 6.88 345 C B 0.44 -0.02 6.59 4.57 18.00 16.63 7.34 346 C E 0.44 0.01 7.28 4.57 17.56 16.53 7.43 347 C B 0.43 -0.11 6.45 4.58 15.90 15.12 7.90 348 C B 0.42 0.00 7.18 4.63 14.45 14.39 7.29 349 C E 0.43 0.05 4.63 4.60 12.99 12.50 7.30 350 C E 0.42 0.27 4.62 4.61 12.41 11.84 7.09 351 C E 0.42 0.27 4.61 4.59 12.08 10.71 6.82 352 C B 0.42 0.08 4.60 4.65 11.76 11.12 6.28 353 C E 0.43 0.13 4.58 4.64 10.76 10.83 6.03 354 C E 0.42 0.16 4.60 4.67 11.12 12.35 6.62 355 C E 0.41 0.00 4.60 4.66 10.87 11.84 6.31 356 C B 0.41 -0.12 4.62 4.66 9.94 11.79 5.61 357 H E 0.43 -0.01 4.66 4.56 9.87 10.95 5.75 358 H E 0.41 -0.22 4.72 4.62 10.13 11.29 5.74 359 H B 0.40 -0.35 4.74 4.62 9.95 11.78 5.26 360 H B 0.41 -0.28 4.68 4.62 9.76 10.55 5.42 361 H E 0.41 -0.24 4.67 4.63 10.42 9.55 5.69 362 H E 0.42 -0.38 4.63 4.60 10.48 10.59 5.60 363 H B 0.42 -0.37 4.66 4.60 9.60 10.67 5.71 364 H B 0.42 -0.20 4.67 4.61 9.71 10.21 5.36 365 H E 0.42 0.09 4.64 4.62 9.46 10.14 5.40 366 C E 0.43 0.05 4.70 4.67 10.67 11.55 5.46 367 C E 0.43 -0.02 4.72 4.67 10.81 11.70 5.41 368 C E 0.41 0.01 4.74 4.71 10.53 10.20 5.46 369 C E 0.40 0.16 4.74 4.67 10.92 10.37 5.75 370 C E 0.38 0.22 4.79 4.77 11.83 11.32 5.94 371 C E 0.37 0.35 4.82 4.79 12.01 11.01 6.22 372 C E 0.37 0.16 4.78 4.78 11.79 12.00 6.28 373 C E 0.37 -0.04 4.78 4.73 12.38 12.63 5.88 374 C E 0.37 -0.08 4.74 4.66 11.53 10.79 5.48 375 C E 0.37 0.24 4.74 4.68 10.61 11.50 5.28 376 C E 0.37 0.19 4.72 4.68 11.23 12.94 5.58 377 C E 0.37 0.16 4.72 4.66 11.61 12.57 5.62 378 C E 0.36 0.04 4.75 4.67 11.16 11.62 5.81 379 C E 0.35 -0.04 4.76 4.72 11.12 11.71 5.89 380 C E 0.36 -0.13 4.72 4.70 11.66 12.69 5.91 381 C E 0.38 0.04 4.72 4.69 10.46 12.85 5.48 382 C E 0.41 -0.07 4.68 4.65 10.63 12.52 5.52 383 C E 0.41 -0.17 4.65 4.73 10.80 12.01 5.57 384 C E 0.37 -0.20 4.71 4.78 10.22 12.09 5.28 385 H E 0.38 -0.07 4.65 4.68 10.19 10.90 5.19 386 H E 0.38 -0.23 4.60 4.64 10.80 9.81 5.17 387 H E 0.38 -0.29 4.58 4.65 9.94 10.22 5.16 388 H E 0.42 -0.22 4.55 4.60 10.36 9.70 5.11 389 H E 0.43 -0.21 4.54 4.56 9.38 9.65 5.09 390 H B 0.43 -0.39 4.51 4.56 8.61 8.69 5.09 391 H B 0.42 -0.36 4.53 4.59 9.49 9.69 5.58 392 H E 0.42 -0.21 4.55 4.57 9.72 9.68 5.21 393 H E 0.41 -0.13 4.55 4.58 8.84 9.28 5.12 394 H B 0.41 -0.23 4.54 4.59 9.03 9.20 5.39 395 H B 0.42 -0.12 4.55 4.59 9.74 9.71 5.40 396 H E 0.42 -0.00 4.56 4.57 8.88 10.89 5.26 397 H E 0.42 -0.04 4.53 4.57 9.07 10.47 5.38 398 H B 0.42 -0.09 4.53 4.58 9.26 10.51 5.60 399 C E 0.42 0.01 4.65 4.61 10.19 10.58 5.61 400 C E 0.42 0.24 4.65 4.60 9.58 11.02 5.60 401 C E 0.43 0.31 4.60 5.31 9.69 11.88 5.89 402 C E 0.41 0.45 4.64 5.33 9.86 12.09 5.67 403 C E 0.40 0.29 4.68 6.86 9.88 12.38 5.56 404 C E 0.41 0.17 4.64 6.40 9.70 12.73 5.69 405 C E 0.41 0.31 4.63 6.44 10.23 11.32 5.79 406 C E 0.41 0.33 4.66 6.47 9.05 11.33 5.94 407 C E 0.41 0.13 4.66 7.95 8.87 11.24 5.62 408 C E 0.41 -0.02 4.64 7.29 9.33 11.01 6.03 409 C E 0.42 -0.18 4.65 7.17 9.42 9.73 5.72 410 H E 0.43 -0.20 4.55 5.65 9.15 10.36 5.61 411 H E 0.43 -0.32 4.52 4.63 9.07 10.28 5.49 412 H E 0.42 -0.16 4.51 4.58 10.02 10.08 6.02 413 H B 0.42 -0.31 4.52 4.56 9.79 10.70 5.57 414 H E 0.43 -0.23 4.52 4.61 8.80 10.49 5.73 415 H E 0.43 -0.08 4.51 4.56 9.29 9.99 5.90 416 H E 0.42 -0.03 4.53 4.58 10.31 9.75 5.83 417 C E 0.44 0.03 4.59 4.61 9.26 10.54 5.78 418 C E 0.44 0.12 4.60 4.62 9.05 11.66 6.02 419 C E 0.44 -0.09 4.57 4.63 10.58 11.64 5.79 420 H E 0.44 0.03 4.51 4.57 10.94 12.19 5.71 421 H E 0.44 0.04 4.54 4.56 10.81 11.68 5.91 422 H E 0.43 -0.23 4.51 4.55 10.50 11.11 5.45 423 H E 0.43 -0.20 4.49 4.56 9.40 10.75 5.50 424 H E 0.43 -0.25 4.51 4.56 9.59 10.97 5.29 425 H B 0.43 -0.37 4.50 4.53 9.95 10.87 5.11 426 H E 0.43 -0.15 4.48 4.55 9.91 10.38 5.47 427 H E 0.41 -0.08 4.51 4.59 8.91 10.28 5.13 428 H E 0.42 -0.34 4.51 4.57 9.99 11.13 5.11 429 H B 0.42 -0.45 4.50 4.57 10.05 10.74 5.11 430 H E 0.42 -0.34 4.49 4.59 9.17 10.94 5.20 431 H E 0.42 -0.18 4.50 4.60 8.90 10.79 5.11 432 H B 0.44 -0.37 4.48 4.56 9.54 10.06 5.07 433 H E 0.44 -0.23 4.47 4.57 8.44 10.29 5.08 434 H E 0.44 -0.20 4.46 4.59 9.10 10.15 5.22 435 H E 0.42 -0.24 4.51 4.71 9.10 8.76 5.10 436 H B 0.42 -0.31 4.51 4.70 8.79 9.95 5.10 437 H E 0.43 -0.25 4.48 4.68 8.76 10.71 5.50 438 H E 0.43 -0.20 4.48 4.66 8.28 9.86 5.66 439 H B 0.43 -0.28 4.50 4.64 9.42 10.25 5.46 440 H E 0.42 -0.19 4.50 4.66 9.41 12.09 5.68 441 H E 0.42 -0.10 4.49 4.65 8.52 12.31 5.39 442 H E 0.42 -0.16 4.50 4.56 9.35 12.00 5.43 443 H B 0.42 -0.43 4.51 4.55 9.35 12.59 5.16 444 H E 0.42 -0.28 4.50 4.55 8.93 13.34 5.09 445 H E 0.42 -0.21 4.50 4.55 8.87 13.19 5.50 446 H B 0.42 -0.50 4.52 4.53 8.83 13.20 5.39 447 H E 0.43 -0.32 4.50 4.51 8.86 12.87 5.08 448 H E 0.42 -0.17 4.51 4.54 8.56 11.41 5.73 449 H E 0.42 -0.08 4.52 4.54 8.94 11.13 5.55 450 H E 0.41 -0.19 4.55 4.55 9.66 12.24 5.44 451 H E 0.40 0.05 4.57 4.65 9.69 12.59 5.54 452 H E 0.38 0.10 4.58 4.67 10.05 11.84 5.72 453 H E 0.38 0.13 4.59 4.67 11.09 12.91 5.53 454 C E 0.38 0.12 4.68 4.60 12.70 13.44 5.54 455 C E 0.35 0.16 4.72 4.66 13.45 13.53 5.93 456 C E 0.36 0.21 4.64 4.66 12.71 13.43 5.71 457 C E 0.35 0.22 4.67 4.67 14.31 13.50 6.10 458 C E 0.36 0.08 4.67 4.65 14.68 13.74 5.94 459 C E 0.36 0.30 4.73 4.65 13.42 13.76 5.75 460 C E 0.36 0.28 4.74 4.65 12.32 13.47 6.61 461 C E 0.36 0.26 4.75 4.64 11.70 13.00 6.48 462 C E 0.36 0.30 4.74 4.63 10.79 13.06 7.23 463 C E 0.37 0.17 4.71 4.62 10.90 13.06 7.22 464 C E 0.37 0.01 4.71 4.61 10.59 12.67 6.17 465 C E 0.37 0.27 4.74 4.64 11.01 12.83 6.24 466 C E 0.35 0.30 5.73 4.71 12.00 13.24 7.20 467 C E 0.35 0.30 6.98 4.73 12.22 12.24 6.91 468 C E 0.36 0.19 6.50 4.71 11.64 11.47 6.35 469 C E 0.38 0.18 6.90 4.67 13.31 12.28 6.33 470 C E 0.37 0.00 7.07 4.75 14.13 11.67 6.59 471 C E 0.37 0.02 6.36 4.75 13.55 10.93 6.49 472 C E 0.37 -0.04 6.41 4.75 13.19 11.11 6.16 473 C E 0.33 -0.01 6.27 4.82 13.11 11.42 5.96 474 C E 0.34 -0.20 5.50 4.76 12.19 10.37 5.50 475 H E 0.34 -0.30 4.69 4.71 10.93 10.16 5.37 476 H E 0.35 -0.51 4.67 4.69 10.89 10.63 5.38 477 H B 0.36 -0.60 4.65 4.67 10.05 10.11 5.30 478 H E 0.38 -0.44 4.63 4.66 9.61 9.58 5.30 479 H E 0.38 -0.46 4.64 4.67 9.12 9.82 5.30 480 H E 0.41 -0.50 4.60 4.63 8.74 9.89 5.27 481 H B 0.42 -0.54 4.59 4.63 8.65 9.40 5.16 482 H E 0.42 -0.28 4.61 4.65 8.93 9.42 5.29 483 H E 0.43 -0.40 4.59 4.63 9.03 9.91 5.15 484 H E 0.43 -0.35 4.58 4.63 8.78 9.87 5.14 485 H E 0.43 -0.27 4.59 4.65 9.45 9.21 5.71 486 H E 0.43 -0.09 4.61 4.66 9.71 10.29 5.14 487 H E 0.43 -0.17 4.60 4.66 9.72 11.34 5.14 488 H E 0.43 -0.13 4.60 5.26 8.84 11.37 5.13 489 H E 0.43 -0.07 4.62 5.38 9.50 11.16 5.25 490 H E 0.43 -0.16 4.63 7.07 9.58 12.02 5.29 491 H B 0.43 -0.32 4.60 6.87 9.19 11.50 5.72 492 H E 0.43 -0.25 4.61 5.44 8.36 10.10 5.74 493 H E 0.43 -0.19 4.63 4.69 9.44 9.71 5.30 494 H E 0.43 -0.22 4.62 4.71 9.96 10.50 5.32 495 H B 0.43 -0.51 4.61 4.72 9.32 10.17 5.31 496 H E 0.43 -0.25 4.63 4.70 8.22 9.70 5.31 497 H E 0.43 -0.29 4.64 4.69 8.84 10.56 5.31 498 H B 0.43 -0.47 4.63 4.72 9.54 11.44 5.40 499 H E 0.44 -0.36 4.55 4.72 8.25 10.46 5.41 500 H E 0.44 -0.29 4.58 4.70 8.07 10.38 5.40 501 H E 0.44 -0.35 4.58 4.70 9.09 11.31 5.68 502 H E 0.44 -0.32 4.56 4.67 8.48 11.29 5.79 503 H E 0.44 -0.30 4.56 4.68 8.06 10.73 5.40 504 H E 0.44 -0.30 4.59 4.67 8.55 10.70 5.38 505 H E 0.44 -0.34 4.58 4.65 9.33 10.89 5.38 506 H E 0.44 -0.31 4.56 4.64 9.13 10.93 5.58 507 H E 0.44 -0.15 4.58 4.57 8.66 10.61 5.07 508 H B 0.44 -0.35 4.67 4.56 9.15 11.03 5.48 509 H B 0.44 -0.50 4.65 4.57 10.24 10.15 5.07 510 H E 0.44 -0.31 4.63 4.59 10.06 10.07 5.08 511 H E 0.44 -0.32 4.57 4.58 9.05 10.79 5.08 512 H B 0.44 -0.57 4.58 4.57 9.59 10.58 5.09 513 H E 0.44 -0.38 4.55 4.59 9.84 10.22 5.31 514 H E 0.44 -0.19 4.54 4.61 10.13 11.17 5.14 515 H B 0.44 -0.24 4.56 4.60 9.59 11.11 5.10 516 H B 0.44 -0.26 4.57 4.60 10.16 10.18 5.11 517 H E 0.44 -0.10 4.55 4.64 11.42 10.93 5.20 518 C E 0.44 -0.03 4.67 4.77 11.54 11.86 5.28 519 C E 0.43 0.08 4.70 4.69 11.91 11.96 5.39 520 C E 0.43 0.29 4.69 4.73 12.89 12.65 5.35 521 C E 0.43 0.25 4.65 4.72 12.73 12.31 5.54 522 C E 0.43 0.34 4.66 4.82 12.70 12.92 5.67 523 C E 0.43 0.28 4.68 4.84 12.58 13.35 5.64 524 C E 0.40 0.33 4.71 4.83 12.06 13.55 5.89 525 C E 0.38 0.25 4.71 4.88 12.56 12.87 5.87 526 C E 0.38 0.21 4.73 4.89 12.68 13.63 6.16 527 C E 0.40 0.14 4.72 4.87 12.44 14.40 6.45 528 C E 0.40 0.19 5.26 4.86 13.12 14.17 6.27 529 C E 0.40 0.08 5.44 4.83 13.46 14.02 6.25 530 C E 0.38 0.12 5.43 4.83 13.12 14.17 6.94 531 C E 0.37 0.10 4.64 4.90 13.85 15.02 7.05 532 C E 0.37 0.05 4.76 4.92 15.60 15.83 6.70 533 C E 0.36 0.06 4.75 4.84 16.82 15.73 7.58 534 C E 0.35 0.18 4.75 4.86 17.43 15.41 6.38 535 C E 0.36 0.09 4.75 4.84 17.07 15.24 6.56 536 C E 0.36 0.17 4.77 4.82 17.23 14.77 6.74 537 C B 0.36 0.41 4.74 4.81 16.55 14.79 6.45 538 C E 0.36 0.56 4.74 4.83 15.07 13.99 6.32 539 C E 0.36 0.61 4.76 4.81 15.61 14.20 6.57 540 C E 0.37 0.81 4.75 4.77 15.20 15.30 6.26 541 C E 0.37 0.63 4.72 4.75 15.64 15.58 6.23 542 C E 0.36 0.51 4.76 4.76 14.63 15.28 6.54 543 C E 0.36 0.16 4.79 4.76 13.66 14.49 6.48 544 C E 0.36 0.08 4.79 4.75 13.41 13.68 5.99 545 C B 0.36 0.00 4.76 4.77 14.09 13.37 6.08 546 C E 0.37 0.12 4.75 4.75 12.77 12.79 6.14 547 C E 0.37 0.22 4.77 4.73 12.59 12.65 5.98 548 C E 0.37 0.12 4.74 4.72 12.57 13.00 6.02 549 C E 0.36 0.14 4.81 4.82 12.96 13.24 6.16 550 C E 0.36 0.14 4.83 4.83 12.68 12.63 6.16 551 C E 0.36 0.11 4.85 4.85 13.44 12.91 6.18 552 C E 0.36 0.07 4.83 5.44 14.23 14.04 6.49 553 C E 0.35 0.01 4.85 6.38 14.44 14.52 6.46 554 C E 0.35 -0.04 4.88 6.52 15.02 14.03 6.87 555 C E 0.35 -0.04 4.87 6.47 16.20 14.87 7.10 556 C E 0.35 0.13 4.85 6.67 15.90 14.16 7.50 557 C E 0.35 0.28 4.87 6.37 16.75 13.89 7.13 558 C E 0.35 0.02 4.87 6.34 16.76 14.66 6.22 559 C E 0.35 0.05 4.85 6.22 15.71 14.62 6.63 560 C E 0.34 0.15 4.86 6.14 15.70 13.78 6.43 561 C E 0.34 0.06 4.88 4.99 15.20 14.29 5.88 562 C E 0.35 -0.03 4.88 4.97 13.83 15.11 5.63 563 C E 0.35 0.34 4.85 4.98 14.32 14.13 5.83 564 C E 0.35 0.13 4.85 4.94 13.93 13.44 5.72 565 C E 0.36 0.10 4.84 4.91 12.37 14.77 5.55 566 C E 0.36 0.22 4.85 4.93 11.48 14.99 5.96 567 C E 0.37 0.20 4.76 4.84 11.71 13.99 5.83 568 C E 0.36 0.18 4.78 4.83 11.79 15.05 6.08 569 C E 0.35 0.28 4.81 6.32 10.59 15.11 6.29 570 C E 0.36 0.07 4.77 7.01 10.60 14.26 6.71 571 C E 0.36 0.01 4.76 8.28 11.12 13.25 6.74 572 C E 0.36 0.06 4.79 7.88 10.84 14.06 5.81 573 C E 0.36 -0.04 4.78 8.18 10.08 14.23 6.07 574 C E 0.36 -0.06 4.77 8.56 11.11 13.08 6.23 575 C E 0.38 -0.25 4.73 9.04 11.14 12.84 5.73 576 H E 0.36 -0.16 4.70 9.44 10.31 13.85 5.51 577 H E 0.37 -0.03 4.68 10.25 11.53 13.19 5.71 578 H E 0.37 -0.21 4.65 11.26 11.33 11.71 5.42 579 H B 0.37 -0.32 4.66 10.66 10.13 12.38 5.40 580 H E 0.37 -0.06 4.67 10.49 12.22 13.22 5.36 581 H E 0.37 0.09 4.65 10.43 12.66 12.33 5.21 582 C E 0.37 0.01 4.74 9.55 11.26 11.82 5.72 583 C E 0.36 0.02 4.80 8.89 11.30 12.89 6.08 584 C E 0.36 0.19 4.81 7.75 12.31 12.85 5.96 585 C E 0.36 0.14 4.79 7.81 11.57 12.18 6.17 586 C E 0.35 -0.01 4.89 6.82 10.95 12.46 6.40 587 C B 0.31 0.05 5.68 7.06 11.67 13.36 7.55 588 C E 0.34 0.38 5.38 4.97 10.99 13.44 6.98 589 C E 0.35 0.34 4.87 4.96 11.20 14.11 7.31 590 C E 0.34 0.33 4.86 4.95 10.62 14.34 6.85 591 C E 0.34 -0.00 4.87 4.94 9.42 12.91 6.38 592 C E 0.34 -0.07 4.88 4.92 10.12 12.65 6.49 593 C E 0.34 -0.23 4.86 4.91 9.85 13.01 6.33 594 C B 0.34 -0.16 4.78 4.84 9.79 11.76 6.14 595 C E 0.35 -0.24 4.80 4.91 10.22 11.60 5.78 596 H B 0.37 -0.32 4.68 4.79 10.48 12.32 5.30 597 H B 0.38 -0.67 4.61 4.76 9.47 11.25 5.29 598 H B 0.38 -0.65 4.62 4.78 9.29 10.73 5.62 599 H B 0.40 -0.66 4.62 4.77 10.06 11.45 5.15 600 H B 0.40 -0.71 4.61 4.83 9.95 10.94 5.15 601 H B 0.40 -0.70 4.59 7.62 8.96 10.09 5.25 602 H B 0.38 -0.60 4.63 7.59 9.42 10.05 5.23 603 H E 0.40 -0.59 4.63 7.10 10.46 9.64 5.33 604 H B 0.40 -0.66 4.61 6.19 9.98 9.44 5.16 605 H B 0.40 -0.46 4.60 5.76 8.74 9.69 5.16 606 H E 0.40 -0.32 4.63 5.12 9.17 9.70 5.29 607 H B 0.40 -0.57 4.62 4.75 9.82 8.99 5.16 608 H B 0.41 -0.53 4.58 4.70 9.05 9.26 5.13 609 H E 0.41 -0.38 4.58 4.71 8.38 10.31 5.13 610 H E 0.41 -0.38 4.60 4.71 8.98 9.96 5.13 611 H B 0.41 -0.65 4.59 4.69 8.57 9.25 5.28 612 H B 0.41 -0.65 4.57 4.68 8.28 9.94 5.13 613 H E 0.41 -0.32 4.59 4.68 9.39 10.26 5.13 614 H B 0.41 -0.40 4.61 4.68 9.34 10.06 5.13 615 H B 0.41 -0.42 4.59 4.65 9.03 10.27 5.13 616 H E 0.40 0.12 4.63 4.70 9.85 11.15 5.18 617 C E 0.40 0.58 4.77 4.82 10.27 12.57 5.30 618 C E 0.41 0.84 4.77 7.97 10.37 12.95 5.29 619 C E 0.40 1.16 4.75 7.29 11.36 13.20 5.29 620 C E 0.38 1.24 4.69 7.62 11.99 14.84 5.30 621 C E 0.38 1.79 4.73 8.84 12.45 16.09 5.68 622 C E 0.37 2.19 4.80 10.42 13.41 16.59 6.22 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).