%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.21 1.89 12.22 16.45 11.43 22.65 13.41 2 C E 0.22 1.63 11.68 15.71 10.18 21.62 13.13 3 C E 0.24 1.24 11.14 15.15 9.73 20.52 12.22 4 C E 0.25 0.94 9.50 13.46 9.98 20.08 11.69 5 C E 0.25 0.61 8.17 11.70 9.54 20.09 9.91 6 C E 0.25 0.56 7.34 10.11 8.75 18.91 8.42 7 C E 0.24 0.41 5.94 8.75 8.35 18.26 8.35 8 C E 0.32 0.11 3.92 5.92 6.48 17.11 6.68 9 S B 0.27 -0.22 4.36 6.20 6.09 15.46 5.57 10 S B 0.29 -0.48 3.26 5.37 6.01 13.97 5.08 11 S B 0.27 -0.83 3.15 5.17 6.00 12.15 5.01 12 S B 0.29 -0.85 2.99 5.21 6.06 11.11 4.99 13 S B 0.32 -0.65 2.93 5.13 6.07 9.92 4.97 14 S B 0.35 -0.63 2.74 5.09 5.83 8.89 4.92 15 S B 0.32 -0.71 2.96 5.41 6.31 8.50 5.16 16 S B 0.34 -0.82 3.16 5.66 5.84 7.99 5.17 17 S B 0.37 -0.72 2.92 5.53 6.81 7.77 4.88 18 S B 0.36 -0.82 3.03 5.65 5.67 7.70 4.85 19 S B 0.36 -0.80 3.23 5.84 5.88 8.60 4.93 20 S B 0.37 -0.81 3.36 5.95 5.97 9.99 4.92 21 S B 0.35 -0.70 3.51 6.20 6.06 10.64 4.98 22 S B 0.35 -0.53 3.62 6.38 6.00 11.31 4.95 23 C B 0.37 -0.43 3.99 6.73 6.22 12.93 5.21 24 C E 0.40 0.07 4.12 6.96 6.35 13.31 5.29 25 C E 0.41 0.16 4.29 7.11 6.52 15.28 5.31 26 C B 0.42 -0.14 4.37 7.09 6.60 14.52 5.42 27 C B 0.42 0.04 4.50 7.19 6.83 14.36 5.45 28 C E 0.40 0.38 4.91 7.55 7.33 13.11 6.01 29 C B 0.29 0.25 6.90 9.21 8.33 13.09 7.25 30 C B 0.27 0.07 7.52 10.91 8.76 13.14 7.72 31 C B 0.24 -0.09 8.35 12.31 9.40 12.90 8.60 32 C B 0.21 -0.15 9.39 14.18 10.59 12.63 7.02 33 H E 0.21 0.14 10.18 14.65 12.20 13.09 6.74 34 H E 0.24 0.18 11.12 15.22 12.57 13.69 6.28 35 H E 0.23 -0.02 11.94 16.91 10.80 14.60 6.34 36 H B 0.22 -0.15 12.21 17.43 9.73 15.57 6.10 37 H E 0.21 0.02 12.85 16.82 11.79 15.00 6.14 38 H E 0.21 0.15 14.22 16.86 11.51 14.34 6.14 39 H B 0.22 0.01 15.26 18.17 10.06 15.10 6.40 40 H B 0.23 0.01 15.45 18.50 11.69 15.54 6.23 41 C E 0.23 0.28 16.83 18.47 12.79 15.45 6.46 42 C E 0.23 0.39 18.64 19.53 12.05 15.26 6.27 43 C B 0.22 0.34 19.24 21.33 12.96 16.25 6.37 44 C E 0.20 0.38 19.64 23.05 14.60 15.83 7.09 45 C E 0.21 0.43 20.88 23.46 15.26 15.81 6.93 46 C E 0.23 0.42 21.41 23.70 16.25 16.24 6.90 47 C E 0.24 0.43 21.50 25.53 18.13 17.16 7.35 48 C E 0.25 0.35 22.08 26.88 18.56 18.05 7.96 49 C E 0.25 0.39 23.21 27.15 19.25 18.90 8.18 50 C E 0.25 0.28 23.61 28.21 18.68 19.46 7.97 51 C E 0.25 0.43 23.66 29.53 20.16 21.16 8.57 52 C E 0.26 0.50 24.29 30.30 19.15 21.16 8.99 53 C E 0.26 0.40 25.06 30.57 20.72 20.51 8.59 54 C E 0.27 0.35 24.83 31.64 19.59 18.81 8.73 55 C E 0.27 0.29 25.34 33.03 20.93 16.57 10.34 56 C E 0.27 0.24 24.49 33.80 19.31 15.59 10.73 57 C E 0.25 0.08 24.36 34.67 20.52 13.82 11.11 58 S E 0.26 -0.02 23.01 33.23 18.84 13.80 11.52 59 S E 0.25 0.04 22.27 32.33 19.05 13.89 11.25 60 S E 0.26 -0.02 21.16 31.04 17.42 13.70 10.16 61 S B 0.26 -0.15 20.75 30.61 17.12 14.68 9.61 62 S E 0.27 0.09 20.60 30.09 15.29 16.13 9.78 63 C E 0.29 0.14 20.65 30.41 14.62 17.92 8.82 64 C E 0.29 0.14 20.28 29.52 13.21 19.50 8.28 65 C E 0.29 0.17 19.51 28.03 13.07 20.52 8.59 66 C B 0.29 0.11 18.68 26.31 12.93 21.99 8.28 67 C E 0.27 0.32 17.41 24.14 13.09 22.66 8.14 68 C E 0.29 0.32 15.84 21.80 13.05 22.52 8.08 69 C E 0.30 0.23 15.01 20.26 12.71 21.71 7.69 70 C E 0.30 0.40 13.16 17.89 12.66 19.66 7.70 71 C E 0.31 0.49 11.80 15.87 12.58 18.60 7.03 72 C E 0.30 0.35 9.68 13.19 11.99 16.82 7.21 73 C B 0.34 0.04 8.17 11.08 11.54 16.10 7.23 74 C B 0.40 0.02 5.82 8.58 11.43 15.22 6.56 75 C B 0.51 -0.27 4.38 6.77 9.80 14.55 5.12 76 C B 0.51 -0.41 4.35 6.83 8.62 13.05 5.44 77 S B 0.49 -0.70 3.81 6.34 9.47 12.39 5.14 78 S B 0.49 -0.92 3.52 6.02 8.15 10.63 4.75 79 S B 0.49 -0.86 3.32 5.79 8.86 9.41 4.67 80 S B 0.48 -0.71 3.21 5.59 10.25 8.45 4.67 81 S B 0.48 -0.65 3.08 5.45 10.62 8.14 4.68 82 S E 0.48 -0.43 3.08 5.32 12.86 8.39 4.68 83 S B 0.48 -0.27 3.08 5.28 13.14 8.38 4.71 84 C E 0.46 0.33 3.62 5.73 16.48 10.01 5.19 85 C E 0.46 0.49 3.65 5.69 17.86 10.06 5.26 86 S E 0.43 0.13 3.20 5.27 15.70 9.07 5.09 87 S E 0.48 -0.18 3.07 5.25 13.22 8.10 4.70 88 S B 0.46 -0.36 3.00 5.24 10.29 8.39 4.88 89 S B 0.46 -0.46 3.20 5.54 8.74 9.29 5.01 90 S B 0.48 -0.52 3.24 5.63 7.09 8.87 4.76 91 S B 0.48 -0.64 3.45 5.94 5.90 8.66 4.91 92 C E 0.48 -0.41 3.55 6.05 6.50 9.03 4.89 93 C B 0.48 -0.36 3.72 6.21 6.42 9.65 4.90 94 C B 0.48 -0.19 3.84 6.42 7.91 10.26 4.95 95 C E 0.47 0.02 4.23 6.97 7.66 11.83 5.42 96 C E 0.49 0.05 4.50 7.08 7.55 13.13 5.64 97 C E 0.48 0.18 4.87 7.20 7.08 12.89 5.85 98 C E 0.48 -0.02 4.76 7.12 7.28 13.63 5.84 99 C B 0.49 -0.18 4.35 6.95 6.41 12.94 5.82 100 C B 0.49 -0.34 4.18 6.75 6.11 13.91 5.86 101 C E 0.49 -0.30 4.15 6.58 6.21 13.49 5.10 102 C E 0.48 -0.33 3.51 6.19 5.90 12.20 4.86 103 C E 0.47 -0.51 3.57 6.29 8.91 12.85 5.04 104 S B 0.48 -0.47 3.37 5.93 8.99 11.40 5.44 105 S E 0.49 -0.56 3.05 5.60 8.84 10.33 4.78 106 S B 0.47 -0.71 2.87 5.41 6.59 10.13 5.08 107 S B 0.47 -0.68 2.71 5.21 6.79 10.90 5.01 108 S B 0.46 -0.77 2.71 5.11 5.74 11.33 4.75 109 S B 0.48 -0.52 2.58 4.88 6.52 12.04 4.72 110 S B 0.49 -0.46 2.80 5.02 10.33 11.85 4.76 111 C E 0.51 -0.13 3.00 5.07 12.65 11.81 5.10 112 C B 0.51 0.06 3.28 5.31 15.39 10.91 5.17 113 C E 0.48 0.34 3.34 5.40 18.02 11.99 5.21 114 C E 0.46 0.19 3.46 5.55 17.55 11.90 5.18 115 C E 0.48 -0.00 3.47 5.62 19.15 12.91 5.10 116 S E 0.49 -0.05 3.22 5.48 16.96 12.22 4.83 117 S B 0.49 -0.36 3.08 5.42 13.81 10.86 4.74 118 S B 0.49 -0.54 3.18 5.52 14.34 9.57 4.70 119 S B 0.49 -0.65 3.22 5.65 12.54 9.49 4.68 120 S B 0.49 -0.58 3.36 5.75 14.09 8.91 4.68 121 S B 0.48 -0.66 3.48 5.95 13.12 9.13 4.70 122 S B 0.48 -0.49 3.59 6.02 12.70 9.41 4.71 123 S B 0.47 -0.19 3.86 6.31 11.91 10.76 4.94 124 C E 0.48 0.23 4.12 6.51 11.21 11.92 5.04 125 C B 0.48 0.35 4.32 6.76 10.75 11.36 5.16 126 C B 0.47 0.35 4.32 6.72 10.64 12.03 5.32 127 C B 0.48 0.30 4.45 6.88 8.62 11.56 5.39 128 C B 0.48 0.28 4.45 6.82 7.75 10.30 5.88 129 C B 0.49 0.25 4.27 6.61 6.60 10.05 5.09 130 S E 0.49 0.18 3.97 6.34 5.86 9.78 5.04 131 S B 0.51 -0.15 3.81 6.17 5.62 9.32 4.82 132 S B 0.51 -0.42 3.75 6.21 5.45 10.44 5.08 133 S B 0.51 -0.47 3.61 6.07 5.64 10.63 4.89 134 S E 0.51 -0.41 3.48 5.88 5.50 10.01 4.78 135 S B 0.48 -0.46 3.37 5.84 5.72 11.32 4.79 136 S E 0.47 -0.45 3.29 5.71 5.52 10.52 4.75 137 S B 0.47 -0.42 3.16 5.65 5.43 10.84 4.76 138 S E 0.47 -0.19 3.12 5.52 5.86 10.63 4.99 139 H B 0.47 -0.29 3.41 5.79 6.14 11.55 5.19 140 H B 0.48 0.01 3.40 5.83 6.12 12.99 5.20 141 H E 0.48 0.17 3.38 5.97 6.43 13.26 5.48 142 H B 0.47 -0.21 3.28 5.85 6.36 10.98 5.21 143 C B 0.49 0.10 3.07 5.55 6.36 11.16 5.28 144 C E 0.48 0.22 3.06 5.69 6.36 11.28 5.38 145 C B 0.51 0.23 2.95 5.68 6.40 11.74 5.40 146 C E 0.48 0.33 3.05 5.86 6.36 11.75 5.37 147 C E 0.47 0.24 3.26 6.12 6.50 12.06 5.30 148 C B 0.48 0.12 3.36 6.16 6.55 12.09 5.38 149 C E 0.48 0.03 3.46 6.34 6.75 12.17 5.31 150 C E 0.48 -0.07 3.47 6.31 6.43 12.06 5.10 151 S E 0.47 -0.27 3.41 6.25 6.32 10.64 4.89 152 S B 0.48 -0.48 3.46 6.17 6.31 10.26 4.91 153 S E 0.48 -0.32 3.57 6.23 6.12 9.00 4.89 154 S B 0.46 -0.38 3.59 6.17 6.11 8.47 4.88 155 S B 0.43 -0.20 3.77 6.33 6.37 7.87 4.99 156 S E 0.44 -0.05 4.05 6.43 6.10 8.37 5.18 157 C E 0.45 0.12 4.07 6.33 6.25 8.12 5.92 158 C E 0.46 0.30 4.16 6.39 6.32 8.79 5.79 159 C E 0.44 0.51 4.09 6.41 6.42 8.72 5.81 160 C E 0.44 0.51 4.18 6.60 6.35 9.14 5.75 161 C E 0.45 0.50 4.15 6.68 6.24 8.55 5.48 162 C E 0.45 0.38 4.21 6.77 6.33 8.71 5.40 163 C E 0.49 0.28 4.26 6.92 6.57 9.80 6.02 164 C E 0.51 0.18 4.24 6.99 6.44 9.36 6.12 165 C E 0.49 0.07 4.13 6.93 6.52 9.30 7.15 166 C B 0.52 -0.19 3.93 6.71 6.00 8.75 5.20 167 S B 0.52 -0.41 3.52 6.25 6.12 8.37 4.76 168 S B 0.52 -0.61 3.37 6.07 5.73 8.32 4.71 169 S B 0.52 -0.63 3.18 5.95 5.92 8.24 4.70 170 S B 0.52 -0.59 3.04 5.76 6.14 8.01 4.64 171 S B 0.52 -0.42 2.97 5.73 6.05 7.97 4.71 172 S B 0.52 -0.46 2.85 5.53 5.94 7.99 4.91 173 S E 0.49 -0.41 2.74 5.43 5.88 7.98 4.94 174 S B 0.51 -0.18 2.71 5.29 5.91 8.85 4.91 175 C B 0.51 0.04 2.88 5.46 6.85 9.80 4.99 176 C E 0.47 0.28 2.92 5.37 5.96 10.70 5.33 177 C B 0.43 0.31 2.88 5.27 6.56 10.59 5.16 178 C E 0.42 0.30 2.86 5.32 6.33 11.09 5.08 179 C E 0.41 0.08 2.92 5.54 6.22 11.41 6.92 180 C E 0.40 -0.05 2.82 5.39 6.39 11.30 5.44 181 C B 0.46 -0.15 2.72 5.33 6.14 11.80 5.58 182 C B 0.47 -0.34 2.65 5.12 6.27 11.12 5.18 183 C E 0.47 -0.45 2.61 4.99 6.34 11.78 5.45 184 C B 0.46 -0.44 2.67 4.94 5.58 11.87 4.98 185 C B 0.46 -0.41 2.66 5.02 5.68 11.55 4.95 186 C B 0.45 -0.33 2.63 4.93 5.72 12.48 5.04 187 C B 0.46 -0.27 2.72 4.98 6.20 11.79 5.13 188 C B 0.43 -0.17 2.93 5.33 5.88 12.93 5.14 189 C B 0.40 -0.23 3.64 6.02 5.95 13.98 5.38 190 C B 0.45 0.01 3.88 6.16 5.80 12.35 5.75 191 C B 0.40 0.00 4.27 6.29 7.09 12.35 5.76 192 C B 0.48 0.03 2.98 5.35 6.99 12.52 5.10 193 C B 0.48 -0.05 2.87 5.24 6.23 11.94 5.10 194 C B 0.49 0.02 2.75 5.21 5.69 11.36 5.75 195 C B 0.47 -0.06 2.76 5.16 5.28 11.74 5.24 196 C B 0.48 -0.13 2.67 5.07 5.25 11.21 4.91 197 C E 0.52 -0.16 2.72 5.20 5.37 11.02 5.14 198 C E 0.53 -0.24 2.82 5.29 6.05 11.07 5.26 199 C B 0.53 -0.39 2.82 5.21 6.06 10.95 5.30 200 C B 0.54 -0.21 2.94 5.31 5.38 9.94 4.83 201 C B 0.54 -0.15 2.88 5.22 5.87 9.22 4.85 202 C E 0.55 -0.04 2.83 5.19 6.02 9.34 5.21 203 C B 0.54 -0.04 2.76 5.16 5.92 8.12 5.16 204 C E 0.56 0.07 2.85 5.12 5.62 6.42 5.54 205 C E 0.57 0.20 2.85 5.09 5.40 5.82 4.80 206 C E 0.56 -0.00 2.94 5.13 5.43 5.85 4.80 207 C B 0.57 -0.29 2.80 5.00 5.36 5.77 4.75 208 C B 0.56 -0.27 2.76 4.97 5.28 5.72 4.75 209 C B 0.56 -0.39 2.61 4.87 5.24 5.66 4.73 210 C B 0.57 -0.33 2.56 4.86 5.27 5.65 4.71 211 C B 0.59 -0.38 2.40 4.73 5.32 5.64 4.75 212 C B 0.64 -0.34 2.34 4.74 5.32 5.58 4.71 213 C B 0.64 -0.22 2.28 4.67 5.43 5.63 4.71 214 C E 0.64 -0.04 2.32 4.77 5.41 5.62 4.71 215 C E 0.64 -0.25 2.38 4.92 5.35 5.62 4.77 216 C E 0.65 -0.36 2.39 4.97 5.27 5.62 4.77 217 C B 0.63 -0.41 2.41 4.95 5.15 5.54 4.76 218 C B 0.58 -0.35 2.54 5.15 5.15 5.59 4.81 219 C B 0.59 -0.20 2.67 5.25 5.09 5.55 4.83 220 C B 0.59 -0.51 2.75 5.27 5.05 5.54 4.85 221 C B 0.58 -0.60 2.64 5.12 4.94 5.43 4.78 222 C B 0.59 -0.62 2.65 5.01 4.93 5.39 4.79 223 C B 0.57 -0.46 2.82 5.14 5.03 5.51 4.84 224 C E 0.57 -0.39 2.81 5.08 5.00 5.43 4.76 225 C B 0.60 -0.38 2.60 4.79 4.82 5.26 4.61 226 C E 0.59 -0.28 2.88 5.05 4.96 5.41 4.72 227 C B 0.58 -0.22 2.88 5.03 5.03 5.51 4.84 228 C B 0.58 -0.20 2.97 5.13 5.12 5.62 4.87 229 C B 0.57 -0.15 3.05 5.20 5.15 5.64 4.85 230 C B 0.56 -0.29 3.05 5.21 5.17 5.65 4.78 231 S B 0.58 -0.21 2.90 5.06 5.15 5.61 4.73 232 S B 0.59 -0.36 2.58 4.77 4.94 5.40 4.57 233 C B 0.58 -0.17 2.70 4.90 5.15 5.62 4.77 234 C B 0.60 -0.28 2.59 4.86 6.07 6.48 5.41 235 C B 0.60 -0.31 2.64 4.99 6.10 7.65 5.13 236 H B 0.60 -0.37 2.67 5.07 6.15 7.84 5.11 237 H E 0.65 -0.46 2.52 5.02 5.32 7.58 4.85 238 H B 0.76 -0.74 2.29 4.79 5.29 7.21 5.11 239 H B 0.77 -0.71 2.27 4.83 4.74 5.28 4.43 240 H E 0.77 -0.57 2.34 4.91 4.83 5.37 4.44 241 H B 0.77 -0.62 2.39 4.87 4.86 5.35 4.43 242 H B 0.76 -0.76 2.43 4.93 4.84 5.35 4.44 243 H B 0.76 -0.72 2.51 5.07 4.89 5.44 4.45 244 H E 0.78 -0.48 2.56 5.06 4.97 5.47 4.43 245 H B 0.78 -0.56 2.60 5.01 4.97 5.43 4.41 246 H B 0.77 -0.55 2.67 5.13 4.97 5.48 4.43 247 H E 0.77 -0.33 2.74 5.24 5.06 5.59 4.45 248 H E 0.77 -0.24 2.84 5.26 5.17 5.62 4.46 249 H B 0.78 -0.39 2.95 5.31 5.23 5.68 4.51 250 H E 0.75 -0.28 3.18 5.50 5.40 5.84 4.58 251 C B 0.75 -0.40 3.16 5.45 5.35 5.76 4.52 252 S B 0.74 -0.64 2.73 5.04 4.94 5.34 4.19 253 S B 0.74 -0.87 2.49 4.84 4.71 5.14 4.08 254 S B 0.75 -0.85 2.43 4.76 4.66 5.04 4.05 255 S B 0.74 -0.77 2.34 4.70 4.56 4.96 4.06 256 S B 0.74 -0.74 2.35 4.67 4.58 4.90 4.09 257 S B 0.74 -0.80 2.37 4.70 4.49 4.84 4.10 258 S B 0.75 -0.84 2.39 4.67 4.53 4.82 4.17 259 S B 0.75 -0.70 2.42 4.78 4.50 4.87 4.21 260 S B 0.76 -0.61 2.54 4.97 4.55 5.03 4.33 261 C B 0.76 -0.41 2.60 5.11 4.56 5.06 4.41 262 C B 0.75 -0.37 2.69 5.26 4.57 5.14 4.45 263 C B 0.70 -0.35 2.61 5.28 4.86 7.90 4.83 264 S B 0.58 -0.53 2.71 5.39 5.04 8.95 4.69 265 S B 0.57 -0.45 2.58 5.32 5.19 9.63 4.54 266 S B 0.55 -0.39 2.53 5.20 5.57 9.15 4.61 267 S B 0.55 -0.32 2.52 5.25 5.26 9.53 4.64 268 C B 0.57 -0.20 2.70 5.50 5.76 10.06 4.88 269 C E 0.58 -0.29 2.70 5.50 5.64 11.50 5.00 270 C E 0.56 0.01 2.80 5.67 5.61 11.94 4.95 271 C E 0.51 0.29 2.92 5.72 5.74 13.04 5.04 272 C E 0.42 0.19 3.19 5.75 5.72 13.40 5.27 273 C E 0.38 0.35 3.17 5.98 5.76 12.90 5.26 274 C E 0.34 0.13 3.72 6.25 6.02 13.03 6.07 275 C E 0.44 0.16 3.66 6.18 6.14 12.51 5.43 276 C E 0.46 0.27 3.90 6.06 6.26 12.95 5.69 277 C E 0.68 0.27 2.95 5.42 5.48 11.31 5.02 278 C E 0.71 0.02 2.77 5.48 5.31 10.44 5.04 279 C E 0.76 0.09 2.58 5.41 5.40 9.40 4.96 280 C B 0.76 -0.22 2.65 5.41 5.44 8.87 4.51 281 H B 0.76 -0.50 2.65 5.36 5.45 7.35 4.52 282 H B 0.75 -0.53 2.63 5.24 5.00 6.86 4.46 283 H B 0.75 -0.43 2.77 5.36 4.89 5.98 4.72 284 H E 0.76 -0.38 2.81 5.46 4.81 5.47 4.46 285 H B 0.76 -0.51 2.77 5.37 4.89 5.51 4.45 286 H B 0.76 -0.49 2.84 5.35 4.88 5.48 4.44 287 H E 0.76 -0.20 2.98 5.52 4.88 5.54 4.45 288 H E 0.76 -0.08 3.00 5.55 4.98 5.63 4.46 289 H B 0.76 -0.19 2.99 5.46 5.04 5.63 4.45 290 H B 0.77 -0.09 3.09 5.53 5.02 5.63 4.44 291 H E 0.76 0.23 3.23 5.70 5.08 5.75 4.48 292 C E 0.76 0.26 3.29 5.72 5.24 5.85 4.54 293 C E 0.76 0.13 3.35 5.72 5.29 5.86 4.54 294 C B 0.75 -0.18 3.19 5.54 5.23 5.75 4.51 295 S E 0.71 -0.32 2.94 5.27 4.97 5.39 4.26 296 S B 0.69 -0.69 2.76 5.13 4.81 5.29 4.20 297 S B 0.70 -0.80 2.73 5.07 4.79 5.21 4.18 298 S B 0.73 -0.82 2.60 4.95 4.64 5.07 4.14 299 S B 0.73 -0.81 2.60 4.92 4.68 5.01 4.14 300 S B 0.73 -0.70 2.55 4.88 4.61 4.93 4.15 301 S B 0.69 -0.66 2.68 4.96 4.81 5.02 4.25 302 C B 0.75 -0.27 3.09 5.39 5.34 5.38 4.45 303 C B 0.73 0.16 3.17 5.44 5.18 7.48 4.60 304 H B 0.73 0.21 3.36 5.65 5.40 7.76 4.64 305 H B 0.68 0.27 3.43 5.74 5.20 8.88 5.11 306 H B 0.67 0.62 3.52 5.88 5.56 8.03 4.75 307 H B 0.63 0.74 3.57 6.00 5.79 6.84 4.90 308 H B 0.59 0.98 3.75 6.16 5.90 7.93 5.17 309 H B 0.49 0.95 3.96 6.43 5.78 9.57 5.83 310 H B 0.42 0.91 4.67 7.50 6.80 11.80 6.21 311 H E 0.34 0.65 6.19 8.97 8.24 12.27 7.18 312 H B 0.40 0.44 4.85 7.52 6.99 11.14 6.23 313 C E 0.46 0.53 3.64 6.11 6.76 9.23 5.60 314 C E 0.49 0.84 3.53 6.03 6.33 8.07 5.31 315 C E 0.53 0.97 3.19 5.70 5.64 6.38 4.78 316 H B 0.54 0.73 3.14 5.56 5.20 5.35 4.81 317 H B 0.56 0.32 3.17 5.56 5.15 5.36 4.78 318 H B 0.59 0.10 3.02 5.39 5.12 5.25 4.76 319 C E 0.66 0.28 2.96 5.34 4.89 5.15 4.61 320 C B 0.66 0.14 2.94 5.30 4.86 5.25 4.63 321 C E 0.67 0.11 2.99 5.42 4.80 5.29 4.62 322 C E 0.69 -0.04 3.12 5.50 4.87 5.39 4.67 323 H E 0.73 0.03 3.11 5.53 4.67 5.31 4.52 324 H E 0.74 -0.07 3.01 5.50 4.66 5.29 4.48 325 H B 0.73 -0.10 2.96 5.43 4.75 5.33 4.49 326 H B 0.74 -0.06 3.08 5.51 4.73 5.39 4.48 327 H E 0.74 0.03 3.16 5.64 4.72 5.43 4.48 328 H B 0.74 0.03 3.05 5.58 4.79 5.43 4.47 329 H B 0.75 0.16 3.10 5.58 4.85 5.48 4.47 330 C E 0.73 0.29 3.32 5.79 4.96 5.68 4.60 331 C E 0.76 0.41 3.41 5.90 4.94 5.62 4.51 332 C E 0.76 0.66 3.31 5.79 5.06 5.74 4.53 333 C E 0.77 0.43 3.27 5.70 5.11 5.77 4.48 334 C B 0.77 0.07 3.05 5.48 5.02 5.58 4.47 335 C B 0.77 -0.01 3.02 5.40 4.97 5.46 4.39 336 S B 0.76 -0.08 2.82 5.20 4.71 5.18 4.21 337 S B 0.77 -0.12 2.84 5.19 4.77 5.12 4.19 338 S B 0.77 -0.30 2.88 5.21 4.81 5.09 4.25 339 C B 0.77 -0.25 3.05 5.35 5.03 5.20 4.46 340 C B 0.77 -0.25 3.18 5.46 5.26 6.04 4.46 341 C B 0.70 -0.31 3.24 5.49 5.76 6.31 4.67 342 C B 0.70 -0.28 3.34 5.59 5.77 6.81 4.69 343 C B 0.63 -0.04 3.32 5.54 6.00 7.68 5.04 344 C E 0.58 0.17 3.44 5.69 5.79 7.58 5.65 345 C E 0.52 0.09 3.58 5.80 5.85 7.82 5.17 346 C E 0.47 0.12 3.73 5.91 6.10 7.67 5.30 347 C B 0.45 0.10 3.82 5.98 5.99 9.41 5.13 348 C E 0.43 -0.20 3.97 6.14 6.40 11.27 5.37 349 S B 0.43 -0.27 4.02 6.23 6.02 12.05 5.38 350 S B 0.42 -0.15 4.07 6.23 6.08 12.98 5.49 351 C E 0.40 -0.03 4.06 6.19 6.29 10.99 5.42 352 C E 0.38 0.25 4.12 6.30 6.31 10.21 5.56 353 C E 0.40 0.22 4.21 6.42 6.19 9.60 5.26 354 C E 0.47 -0.05 4.01 6.17 6.01 8.70 5.62 355 C E 0.53 0.09 3.66 5.80 5.85 8.52 5.00 356 C E 0.60 0.11 3.58 5.77 5.87 9.36 4.91 357 C E 0.67 0.17 3.43 5.64 5.35 9.34 5.20 358 H B 0.69 -0.16 3.23 5.40 5.29 7.19 5.07 359 H B 0.70 -0.32 3.11 5.27 5.45 6.52 5.14 360 H B 0.68 -0.50 3.03 5.23 5.17 6.10 5.43 361 H B 0.69 -0.49 2.91 5.14 5.40 6.04 5.06 362 C B 0.73 -0.61 2.62 4.84 4.88 5.09 4.44 363 C B 0.73 -0.62 2.53 4.79 4.87 5.08 4.41 364 C B 0.74 -0.75 2.37 4.68 4.70 5.02 4.32 365 S B 0.77 -0.74 2.23 4.56 4.59 4.93 4.14 366 S B 0.76 -0.86 2.19 4.55 4.56 4.94 4.06 367 S B 0.76 -0.91 2.28 4.60 4.68 5.01 4.05 368 S B 0.77 -0.92 2.37 4.69 4.74 5.11 4.06 369 S B 0.76 -0.79 2.57 4.92 5.04 5.36 4.23 370 C B 0.75 -0.41 2.92 5.12 5.28 5.53 4.46 371 C E 0.71 0.02 3.12 5.28 5.72 6.34 4.88 372 C B 0.41 0.10 3.62 5.80 8.35 8.21 5.68 373 C E 0.42 0.48 3.54 5.71 10.54 8.28 6.78 374 C E 0.40 0.57 3.97 5.97 10.20 8.66 6.86 375 C E 0.40 0.50 4.10 6.10 7.54 8.38 6.47 376 C E 0.42 0.47 4.04 6.08 6.26 7.53 6.01 377 C E 0.42 0.22 3.75 5.84 6.19 6.79 6.01 378 C E 0.43 -0.18 3.73 5.73 6.24 6.63 5.36 379 S B 0.46 -0.53 3.11 5.42 5.69 6.03 4.85 380 S B 0.78 -0.80 2.22 4.50 4.74 5.21 4.05 381 S B 0.77 -0.94 2.11 4.42 4.65 4.95 4.04 382 S B 0.77 -0.92 1.98 4.33 4.51 4.86 4.03 383 S B 0.77 -0.84 1.94 4.33 4.49 4.80 4.05 384 C B 0.76 -0.71 2.26 4.57 4.87 5.22 4.54 385 C B 0.73 -0.74 2.33 4.62 4.76 5.12 4.51 386 S B 0.77 -0.66 1.93 4.31 4.32 4.74 4.10 387 S B 0.77 -0.56 2.11 4.50 4.36 4.78 4.14 388 C B 0.75 -0.45 2.48 4.96 4.70 5.19 4.47 389 C B 0.73 -0.43 2.53 5.02 4.65 5.15 4.49 390 C B 0.74 -0.21 2.53 5.07 4.73 5.28 4.61 391 C B 0.76 -0.29 2.41 4.93 4.69 5.17 4.57 392 C B 0.76 -0.46 2.21 4.71 4.59 5.07 4.45 393 C B 0.76 -0.40 2.22 4.82 4.62 5.16 4.45 394 C B 0.70 -0.04 2.26 4.84 4.84 6.11 4.79 395 C E 0.68 0.07 2.33 4.89 4.97 7.31 4.68 396 C E 0.65 0.08 2.42 4.86 8.13 8.13 5.07 397 C E 0.60 0.01 2.55 5.07 9.25 8.85 5.08 398 C B 0.59 -0.28 2.58 5.05 10.06 7.92 4.81 399 C E 0.56 -0.03 2.73 5.32 10.52 8.95 4.91 400 C B 0.56 -0.12 2.83 5.40 10.31 9.94 5.06 401 C B 0.56 -0.18 2.88 5.59 7.98 9.77 5.03 402 C B 0.55 -0.06 2.80 5.60 6.09 9.84 5.03 403 C B 0.55 -0.29 2.74 5.56 6.32 9.80 5.16 404 C B 0.55 -0.35 2.84 5.68 5.90 10.49 4.97 405 C E 0.55 -0.01 2.83 5.82 5.76 10.47 5.09 406 C B 0.55 -0.08 2.73 5.69 5.57 9.64 5.05 407 C B 0.56 -0.34 2.69 5.55 5.77 8.95 4.93 408 C B 0.55 -0.37 2.75 5.54 5.76 8.31 4.93 409 C E 0.56 -0.12 2.80 5.68 5.45 9.46 5.02 410 C E 0.56 -0.07 2.85 5.69 5.50 10.45 4.90 411 C B 0.56 -0.30 2.83 5.55 5.66 9.71 4.91 412 C B 0.56 -0.37 2.89 5.56 5.66 8.24 4.99 413 C B 0.55 -0.41 2.90 5.43 5.87 8.50 4.90 414 C B 0.55 -0.26 3.02 5.48 6.28 7.86 4.93 415 C B 0.55 -0.23 3.11 5.47 6.44 7.86 4.91 416 C B 0.56 -0.27 3.10 5.40 8.77 8.63 5.41 417 C B 0.56 -0.50 3.17 5.56 7.01 8.67 5.28 418 C B 0.56 -0.33 3.41 5.89 7.37 10.73 6.15 419 C B 0.56 -0.16 3.57 5.90 5.56 10.19 5.59 420 C E 0.54 -0.07 3.54 6.11 5.73 8.55 5.56 421 C E 0.55 0.09 3.55 6.05 5.66 9.10 5.71 422 C B 0.57 0.05 3.27 5.71 6.07 9.78 5.97 423 C E 0.57 0.03 3.54 6.17 5.82 9.61 4.92 424 C B 0.59 0.01 3.25 5.78 6.58 7.44 4.91 425 C B 0.63 -0.21 2.84 5.37 7.16 6.98 4.92 426 C B 0.69 -0.35 2.67 5.08 7.02 7.38 4.71 427 C B 0.74 -0.56 2.38 4.80 5.35 5.26 4.53 428 C B 0.75 -0.81 2.20 4.57 4.45 4.88 4.33 429 S B 0.75 -0.96 1.91 4.20 4.30 4.82 4.17 430 S B 0.74 -0.89 1.96 4.26 4.36 4.80 4.19 431 S B 0.73 -0.84 1.93 4.26 4.44 4.85 4.20 432 S B 0.73 -0.90 1.92 4.30 4.46 4.84 4.14 433 S B 0.74 -0.88 1.86 4.21 4.53 4.87 4.10 434 S B 0.74 -0.80 1.97 4.31 4.61 4.95 4.10 435 S B 0.73 -0.71 2.05 4.33 4.72 4.98 4.11 436 S B 0.73 -0.57 2.22 4.46 4.93 5.18 4.22 437 C B 0.75 -0.54 2.70 4.90 5.27 5.80 4.54 438 H B 0.76 -0.55 2.73 4.95 5.25 5.77 4.54 439 H B 0.77 -0.59 2.49 4.74 5.21 5.26 4.43 440 H B 0.77 -0.59 2.56 4.81 5.19 5.35 4.42 441 H E 0.78 -0.59 2.68 4.93 5.29 5.39 4.42 442 H B 0.77 -0.68 2.61 4.88 5.26 5.32 4.42 443 H B 0.77 -0.64 2.56 4.84 5.14 5.28 4.41 444 H B 0.74 -0.53 2.76 5.04 5.26 5.42 4.46 445 H E 0.77 -0.34 2.79 5.07 5.31 5.38 4.43 446 H B 0.76 -0.63 2.73 5.01 5.22 5.30 4.43 447 H B 0.76 -0.80 2.80 5.08 5.15 5.33 4.42 448 H B 0.75 -0.71 2.97 5.26 5.30 5.44 4.45 449 H B 0.75 -0.57 2.97 5.28 5.34 5.40 4.45 450 H B 0.74 -0.66 2.97 5.26 5.24 5.35 4.46 451 H B 0.74 -0.73 3.08 5.39 5.23 5.43 4.46 452 H E 0.74 -0.50 3.21 5.53 5.38 5.51 4.48 453 H E 0.75 -0.32 3.19 5.52 5.36 5.42 4.47 454 H B 0.75 -0.23 3.25 5.56 5.26 5.41 4.47 455 H E 0.74 -0.18 3.28 5.59 5.36 5.54 4.50 456 C E 0.75 0.09 3.36 5.69 5.58 5.65 4.62 457 C E 0.71 0.02 3.53 5.96 5.60 5.65 4.70 458 C E 0.71 0.04 3.62 6.15 5.54 5.68 4.63 459 C E 0.64 0.08 5.65 8.53 7.02 6.26 6.01 460 C B 0.56 0.01 7.43 9.06 7.77 8.76 6.49 461 C E 0.55 0.08 9.51 10.17 8.67 9.21 6.39 462 C B 0.49 0.08 10.91 11.19 9.03 10.47 6.60 463 C E 0.47 0.13 12.92 12.84 9.26 10.27 6.75 464 C B 0.40 0.19 14.27 14.19 9.95 11.80 6.32 465 C E 0.37 0.41 16.19 15.45 10.86 12.48 7.19 466 C E 0.33 0.25 15.87 15.70 11.77 13.05 7.02 467 C E 0.31 0.06 15.02 14.57 11.57 12.55 7.31 468 C B 0.33 0.04 14.19 13.47 11.18 12.86 7.26 469 C E 0.36 0.09 13.85 12.62 10.63 13.65 6.84 470 C B 0.37 -0.09 12.62 12.25 9.92 14.55 7.32 471 C E 0.37 -0.08 11.36 12.87 8.91 16.39 7.30 472 C E 0.36 -0.11 10.02 12.80 7.53 15.77 6.44 473 H E 0.37 -0.12 9.22 12.53 6.98 15.74 6.28 474 H B 0.41 -0.09 6.98 10.83 6.65 14.44 5.98 475 C B 0.42 -0.11 5.12 9.59 6.27 13.81 5.49 476 C B 0.45 -0.01 5.28 9.39 6.12 14.51 5.07 477 C E 0.46 0.02 5.17 7.89 5.94 14.82 5.83 478 C B 0.48 -0.19 3.79 6.38 6.29 14.52 5.48 479 C E 0.52 -0.04 3.84 6.14 6.50 15.56 5.09 480 C E 0.54 0.05 4.02 6.15 6.15 15.42 5.47 481 C B 0.56 -0.08 3.89 5.97 6.12 13.32 5.44 482 C E 0.57 0.00 3.83 6.04 6.44 12.95 5.51 483 C E 0.58 -0.14 3.83 6.01 6.41 12.30 5.87 484 C B 0.56 -0.22 3.70 5.89 6.24 10.32 5.59 485 C B 0.55 -0.16 3.65 5.83 6.23 10.19 5.43 486 C B 0.53 -0.10 3.57 5.90 6.34 10.03 5.44 487 C B 0.55 -0.09 4.58 6.42 6.38 10.77 5.43 488 C B 0.51 -0.11 5.90 8.52 6.21 10.37 5.12 489 C B 0.47 -0.02 6.95 9.82 6.42 9.74 5.30 490 C E 0.42 0.07 7.93 11.16 6.41 9.56 5.43 491 C B 0.40 0.07 10.43 12.55 6.48 9.51 5.99 492 C B 0.40 0.09 11.50 13.17 6.83 8.77 5.91 493 C E 0.40 0.22 12.13 12.66 6.91 9.23 6.03 494 C E 0.41 0.27 13.12 12.71 7.25 8.90 6.26 495 C E 0.37 0.08 12.94 12.68 8.01 8.58 6.57 496 C B 0.38 -0.02 14.17 13.99 7.24 8.45 6.90 497 C E 0.42 0.07 14.06 14.29 8.27 9.17 7.69 498 C B 0.38 -0.07 12.95 13.16 8.89 9.88 6.82 499 C B 0.38 -0.03 13.32 13.43 9.14 9.81 7.81 500 C B 0.43 -0.01 13.37 13.41 9.76 9.85 7.75 501 C B 0.38 -0.01 12.87 12.84 9.02 10.72 7.16 502 C B 0.40 0.03 12.08 11.64 8.79 10.76 6.89 503 C B 0.42 0.01 12.35 10.97 8.06 10.61 6.57 504 C B 0.49 -0.04 12.64 10.43 7.40 11.27 5.80 505 C B 0.48 0.03 12.32 10.38 7.89 11.13 6.18 506 C B 0.48 -0.05 11.16 9.44 6.95 11.13 5.81 507 C E 0.55 -0.04 9.43 8.35 6.85 10.49 5.46 508 C B 0.62 0.04 9.17 8.16 6.46 8.01 5.63 509 C B 0.68 0.17 6.83 6.88 5.93 6.57 4.98 510 C E 0.70 0.30 5.09 6.04 5.69 5.44 4.63 511 C E 0.70 0.32 3.36 5.35 5.69 5.44 4.64 512 C B 0.73 0.24 2.95 5.03 5.64 5.38 4.57 513 C E 0.74 0.11 2.82 4.91 5.64 5.34 4.55 514 C B 0.74 -0.02 2.67 4.83 5.60 5.35 4.58 515 C B 0.74 -0.13 2.55 4.69 5.41 5.23 4.52 516 S E 0.71 -0.15 2.53 4.70 5.26 5.22 4.51 517 S B 0.70 -0.45 2.30 4.49 5.26 5.20 4.48 518 S E 0.75 -0.55 2.22 4.46 5.16 5.18 4.43 519 S B 0.76 -0.63 2.19 4.45 5.04 5.11 4.36 520 C B 0.76 -0.62 2.33 4.61 5.17 5.14 4.47 521 C B 0.76 -0.61 2.38 4.65 5.11 5.10 4.44 522 S B 0.76 -0.60 2.24 4.50 4.96 4.97 4.30 523 S B 0.76 -0.54 2.32 4.57 4.94 4.95 4.27 524 S E 0.76 -0.31 2.47 4.69 5.11 4.99 4.40 525 C B 0.73 -0.29 2.88 5.14 5.30 5.20 4.52 526 C B 0.73 -0.25 3.09 5.38 5.48 5.31 4.59 527 C E 0.74 -0.09 3.07 5.41 5.49 5.29 4.52 528 C B 0.74 -0.07 3.16 5.48 5.42 5.32 4.51 529 C B 0.71 -0.00 3.05 5.34 5.41 5.32 4.52 530 C B 0.67 -0.01 3.11 5.42 5.58 5.50 4.62 531 C E 0.65 0.16 3.29 5.63 5.73 5.58 4.68 532 C B 0.53 0.09 3.44 5.81 5.84 5.69 4.84 533 C B 0.53 0.07 3.35 5.75 5.72 5.64 4.83 534 C B 0.57 0.17 3.31 5.78 6.51 6.18 5.75 535 C E 0.48 0.37 3.62 6.13 7.29 6.95 5.59 536 C E 0.47 0.20 3.63 6.22 6.28 7.87 4.95 537 H E 0.46 0.27 3.53 6.11 6.69 7.45 5.01 538 H E 0.46 0.38 3.44 6.07 6.82 7.28 4.99 539 H E 0.45 0.24 3.40 5.97 7.24 8.38 4.97 540 H E 0.45 0.14 3.34 5.84 6.86 8.53 4.97 541 H E 0.45 0.14 3.23 5.76 8.20 7.47 4.97 542 H E 0.45 0.00 3.15 5.70 9.53 6.57 4.97 543 H B 0.46 -0.12 3.10 5.56 9.22 6.17 4.98 544 C E 0.44 -0.07 3.15 5.58 8.71 6.66 5.63 545 C B 0.43 -0.13 3.22 5.62 8.86 6.13 6.05 546 C E 0.43 -0.12 3.35 5.74 6.06 6.80 5.80 547 C B 0.43 -0.22 3.53 5.93 6.12 9.01 5.57 548 C B 0.44 -0.21 3.60 5.94 6.00 10.62 5.59 549 C E 0.45 -0.00 3.74 6.08 6.02 12.97 5.46 550 C E 0.46 0.18 3.82 6.18 6.32 13.14 5.58 551 C E 0.48 0.13 3.72 6.08 6.13 12.08 5.56 552 C B 0.64 -0.10 3.35 5.73 6.40 11.14 4.78 553 H B 0.64 -0.11 3.19 5.51 6.09 10.04 4.83 554 H B 0.65 -0.24 3.02 5.33 5.73 8.41 4.80 555 H E 0.67 -0.47 2.86 5.11 5.56 6.41 4.76 556 H B 0.74 -0.54 2.44 4.72 5.28 5.70 4.54 557 H B 0.74 -0.73 2.36 4.56 5.14 5.07 4.45 558 H B 0.74 -0.66 2.38 4.53 5.16 5.04 4.46 559 H E 0.74 -0.48 2.34 4.59 5.24 5.08 4.47 560 H B 0.75 -0.72 2.21 4.45 5.13 5.05 4.45 561 H B 0.75 -0.79 2.18 4.31 5.01 4.99 4.43 562 H B 0.75 -0.62 2.22 4.38 5.07 5.00 4.44 563 H E 0.75 -0.45 2.15 4.42 5.13 5.04 4.46 564 H B 0.75 -0.49 2.08 4.27 5.01 5.02 4.45 565 H B 0.75 -0.39 2.14 4.21 4.94 4.99 4.44 566 H E 0.76 -0.18 2.15 4.34 5.04 5.02 4.45 567 H E 0.76 -0.27 2.11 4.37 5.02 5.04 4.46 568 H B 0.77 -0.39 2.18 4.30 4.93 5.07 4.50 569 H E 0.77 -0.27 2.25 4.36 4.87 5.08 4.49 570 H E 0.77 -0.42 2.24 4.26 4.68 5.01 4.42 571 S B 0.77 -0.49 2.03 3.94 4.44 4.80 4.23 572 S B 0.76 -0.69 1.83 3.71 4.33 4.62 4.08 573 S B 0.76 -0.76 1.84 3.71 4.29 4.63 4.10 574 S B 0.77 -0.68 1.91 3.79 4.37 4.66 4.16 575 S B 0.77 -0.59 1.98 3.93 4.39 4.70 4.21 576 S B 0.78 -0.56 2.15 4.11 4.46 4.70 4.23 577 C B 0.78 -0.57 2.24 4.23 4.53 4.72 4.29 578 C B 0.78 -0.49 2.36 4.26 4.64 4.72 4.30 579 C B 0.78 -0.51 2.37 4.17 4.71 4.75 4.31 580 C B 0.78 -0.50 2.54 4.32 4.88 4.80 4.36 581 C B 0.78 -0.47 2.60 4.42 5.05 4.87 4.40 582 C B 0.76 -0.39 2.66 4.50 7.77 6.37 4.77 583 C B 0.68 -0.38 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812 C B 0.47 0.03 3.06 5.29 5.65 5.43 4.97 813 C B 0.47 0.23 3.09 5.39 5.49 5.32 4.92 814 C B 0.48 0.26 2.96 4.97 5.50 5.28 4.91 815 C B 0.52 0.35 2.94 4.88 5.33 5.10 4.76 816 C B 0.47 0.74 3.13 4.94 5.32 5.20 4.88 817 C B 0.48 0.80 3.15 4.92 5.40 5.28 4.97 818 C B 0.49 0.53 3.29 5.08 5.27 5.28 4.95 819 C B 0.49 0.48 3.30 4.96 5.16 5.15 4.82 820 S E 0.51 0.61 3.25 4.80 5.22 5.15 4.84 821 S B 0.53 0.35 3.11 4.58 6.49 7.04 4.97 822 C B 0.52 0.60 3.61 5.02 7.90 8.34 4.99 823 C E 0.53 0.92 3.65 5.01 9.91 9.20 5.02 824 C E 0.53 1.00 3.62 4.98 11.93 10.37 5.04 825 C E 0.54 0.94 3.48 4.88 13.84 11.12 5.04 826 C E 0.54 0.94 3.53 4.96 14.06 11.09 6.24 827 C B 0.53 0.87 3.30 4.81 13.06 9.71 5.07 828 C E 0.53 1.06 3.47 5.01 12.74 8.97 5.19 829 C E 0.47 1.36 3.42 5.06 12.02 9.00 5.81 830 C B 0.48 1.04 3.71 5.40 10.21 10.54 6.36 831 C E 0.45 0.20 3.86 5.58 8.39 11.66 5.94 832 C E 0.45 0.08 3.86 5.70 6.51 10.74 5.79 833 C B 0.45 -0.08 3.76 5.63 6.90 8.91 5.67 834 C E 0.45 0.06 3.71 5.54 6.93 8.83 6.06 835 C E 0.45 -0.02 3.62 5.57 7.10 8.46 5.04 836 C B 0.45 -0.26 3.51 5.52 6.64 9.26 5.15 837 C B 0.43 -0.37 3.56 5.68 5.78 10.38 5.35 838 C B 0.44 -0.20 3.59 5.83 5.75 11.72 5.14 839 C E 0.43 -0.01 3.66 5.82 5.60 11.66 5.23 840 C E 0.43 0.07 3.79 5.88 6.40 11.51 5.29 841 C B 0.43 -0.12 3.67 5.69 6.25 10.85 5.14 842 C E 0.44 0.66 3.58 5.46 6.34 10.41 4.99 843 S B 0.44 0.49 3.24 5.08 5.39 10.22 4.78 844 S E 0.43 0.30 3.32 5.04 5.24 10.61 5.41 845 C E 0.41 0.13 3.65 5.44 6.46 9.96 5.35 846 C E 0.44 0.16 3.72 5.53 6.28 10.38 5.26 847 C E 0.43 0.08 3.77 5.57 6.10 10.28 5.11 848 C B 0.44 0.21 3.85 5.73 6.05 11.46 5.12 849 C E 0.44 0.18 4.01 5.91 5.98 12.92 5.29 850 C E 0.46 -0.14 3.94 5.92 6.39 12.61 5.57 851 C B 0.45 -0.22 3.81 5.80 7.03 11.80 5.54 852 C B 0.44 -0.26 3.82 5.80 6.69 12.11 5.11 853 C E 0.45 0.02 3.65 5.59 7.40 12.68 5.07 854 C E 0.46 0.15 3.59 5.61 8.08 13.79 5.05 855 C B 0.46 0.23 3.57 5.60 7.25 12.17 5.42 856 C B 0.46 0.58 3.45 5.41 6.84 11.95 5.02 857 C E 0.45 1.44 3.47 5.40 7.55 11.04 5.55 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).