%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.35 2.36 7.56 27.93 16.80 23.29 22.66 2 C E 0.37 1.62 6.66 27.02 15.52 22.34 20.97 3 C E 0.35 0.72 6.54 27.22 14.80 20.90 18.99 4 C E 0.32 0.57 6.68 28.31 14.70 19.75 17.76 5 C E 0.29 0.56 6.86 28.77 14.53 18.77 16.13 6 C B 0.29 0.13 6.98 30.25 13.93 17.79 14.69 7 C B 0.36 -0.12 7.03 31.42 14.26 17.21 13.11 8 S B 0.45 -0.46 6.10 30.57 13.27 16.17 11.64 9 S B 0.52 -0.66 6.18 28.14 12.50 15.10 10.82 10 S B 0.52 -0.83 5.42 25.90 11.05 13.71 10.09 11 S B 0.42 -0.81 5.33 24.06 10.96 13.97 9.94 12 S B 0.48 -0.88 5.70 21.45 10.70 12.92 9.30 13 S B 0.49 -0.83 5.03 20.77 9.94 13.33 9.95 14 C B 0.51 -0.59 5.12 19.67 11.44 12.67 10.71 15 C B 0.52 -0.28 5.18 19.04 13.17 12.05 10.42 16 C E 0.52 -0.06 5.15 17.62 15.51 11.68 10.17 17 C E 0.54 -0.03 5.11 17.70 15.14 11.30 10.26 18 C B 0.54 -0.24 5.13 15.99 12.62 10.69 10.09 19 C B 0.54 -0.39 5.12 14.08 11.53 10.51 10.03 20 H B 0.56 -0.35 5.06 13.74 11.09 10.39 9.44 21 H B 0.56 -0.43 5.04 11.83 11.56 10.26 9.41 22 H B 0.56 -0.57 5.10 11.29 10.22 9.99 9.42 23 H B 0.56 -0.66 5.15 12.35 7.45 10.24 9.44 24 H B 0.56 -0.66 5.11 11.66 7.76 10.15 9.44 25 H B 0.56 -0.44 5.16 10.67 8.07 9.77 9.43 26 H B 0.56 -0.58 5.28 11.33 8.31 10.58 9.91 27 H B 0.56 -0.53 5.28 12.71 7.91 11.42 9.92 28 H B 0.55 -0.31 5.37 12.29 7.56 11.86 9.98 29 C E 0.56 0.11 5.46 12.01 9.68 12.19 10.41 30 C E 0.55 0.25 5.42 12.07 11.56 12.50 11.46 31 C E 0.55 0.24 7.07 11.50 12.84 13.01 10.94 32 C B 0.54 0.11 8.02 12.82 15.31 13.93 11.40 33 C E 0.54 0.41 8.49 12.80 17.95 14.64 11.06 34 S E 0.47 0.37 8.61 11.56 16.99 14.63 11.13 35 S B 0.45 0.18 10.28 12.30 17.43 16.12 11.43 36 S E 0.44 0.26 9.60 12.74 14.72 16.38 11.69 37 C E 0.45 0.53 10.96 14.37 13.49 17.97 11.80 38 C E 0.44 0.75 9.82 15.82 10.48 19.01 11.78 39 C E 0.45 0.86 8.66 16.33 10.37 19.17 11.52 40 C E 0.46 0.73 8.04 16.63 8.36 19.58 11.03 41 C E 0.47 0.59 6.19 15.57 9.40 17.76 10.95 42 C E 0.47 0.52 5.49 14.83 8.66 17.45 11.11 43 C E 0.46 0.60 5.43 15.87 10.09 17.13 10.94 44 C E 0.49 0.31 5.44 15.54 9.60 17.79 11.13 45 C E 0.49 0.13 5.41 14.48 9.74 17.61 11.56 46 C B 0.47 -0.34 5.31 13.46 9.38 17.24 10.55 47 C B 0.45 -0.41 5.34 13.20 7.48 16.18 10.92 48 C B 0.47 -0.46 5.18 14.06 8.75 15.43 10.29 49 C B 0.44 -0.37 5.34 15.02 8.04 14.98 10.16 50 C B 0.45 -0.18 5.36 16.86 10.28 15.09 10.72 51 C B 0.46 0.01 5.37 17.44 10.91 16.54 10.92 52 C E 0.46 0.19 5.39 19.89 13.95 17.54 11.25 53 C B 0.46 0.03 5.35 20.31 15.64 18.10 10.67 54 C E 0.49 0.02 5.29 21.57 17.56 18.78 10.43 55 C B 0.48 -0.17 5.26 20.73 16.85 17.97 10.20 56 C B 0.48 -0.34 5.12 17.61 13.57 16.34 10.07 57 S B 0.47 -0.47 5.00 15.78 10.03 15.14 9.94 58 S B 0.47 -0.48 5.04 13.36 8.55 15.69 10.10 59 C B 0.48 -0.38 5.31 12.92 6.52 16.43 10.48 60 C E 0.49 -0.19 5.38 12.21 6.57 16.86 10.33 61 C B 0.42 -0.31 5.54 10.93 6.70 16.17 10.29 62 C E 0.41 -0.08 5.73 13.04 6.84 17.34 10.84 63 C B 0.41 -0.04 5.83 12.56 7.43 17.54 11.10 64 C E 0.44 0.29 5.88 13.88 7.05 17.87 10.77 65 C E 0.52 0.50 5.88 13.64 8.57 17.99 11.06 66 C E 0.53 0.26 5.81 12.48 8.06 16.72 10.91 67 C E 0.54 0.40 5.82 13.66 6.93 15.45 11.37 68 C E 0.53 0.49 7.78 15.04 7.61 15.85 12.11 69 C E 0.43 0.38 8.42 14.03 8.31 15.51 11.23 70 C E 0.51 0.32 8.75 14.36 8.58 14.27 10.69 71 C B 0.51 0.04 9.59 13.61 7.02 13.34 10.33 72 H E 0.51 -0.09 9.44 14.99 8.01 13.77 10.39 73 H E 0.53 0.11 9.63 16.12 7.82 14.82 10.50 74 C B 0.54 0.11 8.13 15.64 6.67 14.20 10.39 75 C B 0.54 -0.12 6.66 14.42 8.61 13.58 10.34 76 C B 0.54 -0.43 5.35 15.60 9.70 13.58 9.93 77 S B 0.54 -0.68 5.10 15.05 8.21 12.35 9.65 78 S B 0.54 -0.75 4.86 13.98 8.51 11.76 9.26 79 S B 0.55 -0.76 4.80 13.62 9.69 10.70 9.74 80 S B 0.55 -0.74 4.75 14.00 9.35 10.09 9.28 81 S B 0.55 -0.76 4.84 15.05 10.56 10.69 9.34 82 C B 0.54 -0.43 5.04 16.26 9.56 10.75 9.49 83 C E 0.51 -0.17 5.10 17.57 10.23 11.62 9.57 84 C B 0.46 -0.02 5.19 19.54 10.84 11.33 9.96 85 C E 0.41 0.26 5.27 19.34 11.44 12.29 10.41 86 C E 0.35 0.67 5.46 20.56 12.04 12.12 11.04 87 C E 0.34 0.81 5.49 18.96 13.05 11.76 12.78 88 C E 0.29 0.86 5.74 17.85 12.32 11.35 11.40 89 C E 0.36 0.52 5.69 16.53 11.85 12.33 11.60 90 C E 0.43 0.34 5.67 16.15 10.27 13.06 10.53 91 C E 0.46 0.01 5.55 15.63 10.14 13.84 9.87 92 C B 0.52 -0.12 5.51 14.03 10.16 14.07 9.64 93 C B 0.53 -0.27 5.38 12.74 9.95 14.36 9.76 94 C E 0.57 -0.15 5.40 12.46 10.54 14.23 9.75 95 C B 0.59 -0.20 5.26 12.82 10.23 13.63 10.09 96 H B 0.58 -0.27 5.13 10.80 10.26 13.49 9.75 97 H E 0.60 -0.23 5.16 9.80 10.45 13.38 9.48 98 H E 0.60 -0.05 5.12 11.04 9.36 13.10 9.45 99 H B 0.60 -0.37 5.02 11.22 10.88 12.45 9.51 100 H B 0.60 -0.39 5.08 9.81 12.14 12.43 9.57 101 H E 0.60 -0.23 5.14 10.21 10.98 12.21 9.52 102 H B 0.60 -0.35 5.05 12.37 11.15 11.96 9.56 103 H B 0.60 -0.36 5.03 12.74 13.98 11.26 9.57 104 H E 0.60 -0.05 5.13 11.73 14.16 11.43 9.58 105 H E 0.60 0.22 5.14 13.15 12.66 12.04 9.86 106 C E 0.60 0.23 5.10 14.81 15.00 11.72 10.04 107 C E 0.57 0.28 5.22 15.04 17.39 11.85 10.29 108 C E 0.56 0.13 5.35 15.39 16.76 11.57 10.82 109 C B 0.56 -0.27 5.29 16.76 16.37 11.93 10.62 110 S B 0.53 -0.48 5.16 16.44 15.80 12.32 9.55 111 S B 0.53 -0.57 5.04 16.91 16.01 13.30 9.97 112 S B 0.53 -0.59 4.94 17.43 14.93 13.94 10.21 113 S B 0.53 -0.67 4.96 18.84 15.58 15.13 10.19 114 S B 0.53 -0.47 5.05 19.07 14.59 16.14 10.82 115 C B 0.55 -0.23 5.20 19.78 14.05 17.21 10.40 116 C E 0.56 0.03 5.27 18.05 13.19 17.15 10.80 117 C B 0.56 0.16 5.43 15.96 12.92 16.07 10.39 118 C E 0.56 0.43 5.51 15.91 14.74 15.35 10.52 119 C E 0.56 0.57 5.54 14.63 13.21 15.07 10.90 120 C E 0.54 0.34 5.66 13.13 11.50 13.57 10.23 121 H E 0.54 0.22 5.43 12.04 10.26 13.31 10.07 122 H E 0.54 0.12 5.41 11.54 10.12 12.51 10.04 123 H E 0.47 0.04 5.63 12.00 7.75 12.14 10.16 124 H E 0.48 0.07 5.59 10.86 6.03 11.90 10.12 125 H E 0.48 0.10 5.44 10.66 7.69 11.98 10.08 126 H E 0.45 0.00 5.55 11.33 10.97 11.55 9.66 127 H E 0.45 -0.19 5.64 10.39 10.81 11.20 9.63 128 H E 0.49 -0.23 5.42 9.89 10.45 10.82 9.63 129 H E 0.52 0.01 5.49 10.89 12.78 10.16 9.55 130 H E 0.44 -0.02 5.74 11.41 15.35 9.82 9.90 131 H B 0.45 -0.31 5.66 10.73 15.32 9.64 9.57 132 H B 0.48 -0.25 5.65 11.26 14.57 10.21 9.66 133 H E 0.47 -0.14 5.83 12.32 18.02 10.23 9.91 134 H E 0.56 -0.25 5.65 11.87 19.93 10.01 10.00 135 H B 0.58 -0.31 5.70 12.34 19.06 10.81 10.20 136 C E 0.58 -0.06 6.27 13.37 19.95 11.38 10.58 137 C E 0.58 0.06 7.51 13.91 23.66 11.56 11.64 138 C E 0.56 0.05 7.60 13.53 24.40 12.74 11.15 139 C E 0.48 0.02 8.42 13.70 24.84 13.87 11.65 140 C B 0.48 -0.06 9.04 12.98 21.79 14.24 11.54 141 C E 0.43 -0.03 10.16 13.86 20.97 15.09 11.48 142 C E 0.43 -0.07 10.99 13.98 20.09 14.91 11.71 143 C B 0.42 -0.36 11.21 14.19 20.91 15.95 11.18 144 S B 0.40 -0.48 10.89 13.55 19.15 15.98 11.29 145 S B 0.48 -0.73 8.32 11.59 18.24 14.22 9.85 146 S B 0.52 -0.74 7.22 10.55 14.91 14.06 9.25 147 S B 0.52 -0.66 6.66 9.70 15.54 13.90 9.25 148 S B 0.53 -0.55 5.52 10.52 12.21 14.63 9.98 149 C B 0.54 -0.47 5.53 11.63 10.98 16.28 9.69 150 C B 0.55 -0.22 5.66 12.66 12.07 16.39 9.99 151 C E 0.56 0.06 5.63 13.28 13.71 17.45 10.60 152 C B 0.55 0.11 5.84 12.33 12.05 15.94 9.81 153 C E 0.56 0.35 5.93 12.55 10.97 15.67 12.08 154 C E 0.55 0.38 6.09 12.48 11.70 15.32 11.51 155 C E 0.48 0.38 6.12 11.68 13.60 14.54 11.61 156 C E 0.42 0.26 6.44 11.91 13.97 14.15 10.77 157 C E 0.48 0.07 6.48 11.37 12.76 13.36 10.52 158 H E 0.46 -0.06 6.40 10.78 12.51 12.44 10.09 159 H E 0.47 0.26 6.27 9.77 11.25 12.86 10.24 160 H E 0.47 0.17 6.07 9.69 9.28 12.76 10.03 161 H B 0.48 -0.06 5.93 10.09 9.93 11.95 9.85 162 H E 0.47 0.07 6.15 9.84 9.60 10.90 9.79 163 H E 0.51 0.01 5.98 9.12 7.54 9.63 9.60 164 H B 0.55 -0.26 5.77 9.49 6.99 9.11 9.84 165 H E 0.55 -0.01 5.85 9.95 9.71 8.95 9.99 166 H E 0.56 0.04 5.75 9.88 8.28 8.63 9.78 167 H E 0.60 0.09 5.33 8.74 7.00 7.31 9.53 168 H B 0.64 -0.07 5.23 9.03 8.38 5.99 9.25 169 H E 0.70 0.05 5.09 8.80 7.97 5.89 9.16 170 H E 0.69 0.03 5.26 8.17 5.51 5.94 9.22 171 H E 0.67 -0.13 5.24 8.22 5.73 5.93 9.15 172 H E 0.68 -0.32 5.19 7.13 5.80 5.84 9.12 173 H E 0.68 -0.20 5.14 7.12 6.02 5.86 9.13 174 H E 0.69 -0.38 5.05 6.66 5.60 5.81 9.11 175 H B 0.62 -0.55 5.15 6.98 5.34 5.89 9.20 176 H E 0.63 -0.35 5.05 7.50 5.66 5.89 9.18 177 H E 0.71 -0.30 4.93 7.35 5.66 5.79 9.08 178 H B 0.71 -0.56 5.00 6.50 5.82 5.70 9.02 179 H B 0.70 -0.57 5.09 6.38 5.07 5.72 9.03 180 H E 0.70 -0.16 5.24 6.52 5.06 5.84 9.12 181 H E 0.70 0.01 5.41 6.51 4.97 5.82 9.12 182 H E 0.69 0.02 5.52 6.39 4.99 5.81 9.12 183 C E 0.70 0.32 5.66 6.25 4.94 5.74 9.04 184 C E 0.69 0.36 5.82 6.31 5.14 5.86 9.14 185 C E 0.70 0.15 5.89 6.18 5.12 5.83 9.12 186 C E 0.71 -0.07 5.86 6.19 5.04 5.78 9.10 187 C E 0.69 -0.18 5.95 6.14 5.02 5.71 9.01 188 C B 0.69 -0.36 5.80 6.07 5.04 5.68 8.99 189 C B 0.68 -0.45 5.67 6.13 5.15 5.73 9.02 190 C E 0.62 -0.29 5.69 6.29 5.35 5.90 9.16 191 H E 0.66 -0.24 5.39 6.29 5.25 5.80 9.05 192 H E 0.67 -0.16 5.44 6.25 5.32 5.81 9.04 193 H B 0.73 -0.41 5.49 6.14 5.22 5.70 8.95 194 H B 0.73 -0.52 5.34 6.24 5.16 5.69 8.95 195 H E 0.73 -0.30 5.28 6.33 5.24 5.73 8.97 196 H E 0.74 -0.42 5.44 6.27 5.28 5.72 8.95 197 H B 0.74 -0.74 5.47 6.30 5.23 5.68 8.95 198 H E 0.74 -0.47 5.32 6.42 5.22 5.70 8.96 199 H E 0.67 -0.18 5.48 6.55 5.41 5.83 9.06 200 H B 0.75 -0.42 5.62 6.42 5.33 5.71 8.95 201 H B 0.75 -0.36 5.69 6.49 5.26 5.69 8.96 202 H E 0.75 0.06 5.77 6.60 5.30 5.74 8.99 203 C E 0.77 0.25 5.90 6.69 5.47 5.83 9.07 204 C E 0.76 0.17 6.00 6.66 5.42 5.77 9.04 205 C E 0.78 0.06 5.95 6.52 5.43 5.74 9.00 206 H B 0.79 -0.20 5.87 6.39 5.29 5.62 8.91 207 H E 0.81 -0.08 5.60 6.25 5.29 5.60 8.87 208 H E 0.81 -0.20 5.49 6.20 5.28 5.60 8.86 209 H B 0.81 -0.51 5.47 6.16 5.13 5.51 8.79 210 H B 0.81 -0.48 5.44 6.09 5.10 5.49 8.79 211 H E 0.81 -0.34 5.26 6.00 5.14 5.51 8.78 212 H B 0.81 -0.38 5.24 5.99 5.11 5.51 8.77 213 H B 0.78 -0.48 5.35 6.03 5.06 5.52 8.81 214 H E 0.78 -0.29 5.26 5.95 5.08 5.52 8.81 215 H E 0.79 -0.19 5.06 5.86 5.10 5.52 8.79 216 H B 0.84 -0.36 5.39 5.80 4.97 5.44 8.72 217 H B 0.81 -0.37 6.27 5.86 4.99 5.50 8.80 218 H E 0.82 -0.03 8.43 5.77 5.04 5.52 8.80 219 H E 0.84 0.03 9.44 5.70 5.03 5.51 8.78 220 H B 0.86 -0.02 8.40 5.69 4.92 5.46 8.75 221 H E 0.79 0.25 8.16 5.81 5.05 5.61 8.90 222 C E 0.79 0.32 10.39 5.82 5.21 5.74 9.01 223 C B 0.76 -0.13 12.17 5.76 5.16 5.71 8.98 224 S E 0.76 -0.35 13.64 5.47 4.95 5.53 8.79 225 S B 0.76 -0.62 14.81 5.31 4.78 5.39 8.67 226 S B 0.75 -0.69 16.53 5.17 4.76 5.37 8.71 227 S B 0.75 -0.85 17.80 5.10 4.66 5.30 8.58 228 S B 0.73 -0.88 19.60 5.07 4.73 5.35 8.63 229 S B 0.73 -0.86 20.26 5.08 4.69 5.34 8.64 230 S B 0.73 -0.81 21.62 5.14 4.83 5.46 8.74 231 S B 0.77 -0.49 22.40 5.22 4.90 5.52 8.81 232 C E 0.80 -0.13 22.32 5.41 5.07 5.70 8.99 233 C E 0.81 -0.15 22.03 5.43 5.01 5.70 9.01 234 C E 0.81 -0.05 21.52 5.48 4.97 5.67 9.00 235 C B 0.79 -0.35 19.34 5.49 5.03 5.69 9.02 236 C B 0.79 -0.56 18.34 5.59 5.29 5.62 8.97 237 H B 0.82 -0.55 18.41 5.61 5.13 5.67 9.46 238 H B 0.89 -0.73 17.97 5.38 4.51 5.55 8.94 239 H B 0.89 -0.88 17.55 5.19 4.52 5.38 8.65 240 H B 0.89 -0.72 17.54 5.27 4.43 5.37 8.65 241 H B 0.89 -0.77 17.12 5.34 4.41 5.29 8.66 242 H B 0.87 -0.69 16.81 5.37 4.50 5.32 8.68 243 H B 0.87 -0.49 17.16 5.47 4.63 5.42 8.77 244 C B 0.85 -0.34 19.31 5.63 4.53 5.48 8.86 245 C B 0.79 0.01 19.94 5.72 4.66 5.63 9.00 246 C E 0.74 0.39 22.23 5.82 4.70 5.72 9.09 247 C E 0.70 0.65 22.62 5.80 4.81 5.78 9.14 248 C E 0.65 0.85 23.81 5.91 4.84 5.89 9.23 249 C E 0.64 0.80 22.94 5.95 4.83 5.91 9.24 250 C E 0.64 0.95 22.46 5.92 4.90 5.94 9.23 251 C E 0.63 0.60 22.25 5.85 4.98 5.93 9.23 252 C B 0.64 0.21 21.59 5.77 4.92 5.86 9.18 253 C B 0.63 0.14 21.14 5.73 5.04 5.91 9.22 254 C E 0.64 0.49 22.04 5.71 5.02 5.91 9.22 255 C E 0.63 0.42 22.91 5.70 5.10 5.94 9.25 256 C E 0.60 0.55 24.45 5.91 5.39 6.02 9.29 257 C E 0.66 0.59 22.77 6.28 5.81 6.21 9.82 258 C E 0.75 0.50 23.67 5.86 5.47 6.27 9.44 259 C E 0.73 0.62 23.53 5.70 5.45 6.35 9.62 260 C E 0.73 0.47 21.05 5.39 5.17 5.96 9.53 261 C B 0.75 0.12 18.18 5.30 5.04 5.74 8.96 262 C E 0.75 -0.08 15.56 5.19 4.82 5.57 8.81 263 C E 0.73 -0.11 12.87 5.38 4.96 5.69 8.94 264 C B 0.74 -0.26 10.58 5.52 4.94 5.79 9.07 265 C E 0.71 -0.02 9.54 5.77 5.13 5.88 9.17 266 C E 0.74 -0.12 10.03 5.71 4.92 5.70 9.02 267 C B 0.66 -0.11 10.03 5.90 5.00 5.83 9.16 268 C E 0.77 0.22 9.14 5.76 4.81 5.61 8.94 269 C B 0.78 -0.16 6.85 5.65 4.81 5.54 8.86 270 C B 0.78 -0.28 5.11 5.58 4.87 5.58 8.87 271 C B 0.80 -0.36 5.18 5.51 4.88 5.53 8.81 272 C B 0.81 -0.60 5.08 5.50 4.85 5.53 8.83 273 S B 0.80 -0.76 4.78 5.00 4.47 5.15 8.43 274 S B 0.80 -0.84 4.66 4.98 4.47 5.10 8.39 275 S B 0.80 -0.78 4.61 4.92 4.54 5.22 8.49 276 S B 0.84 -0.51 4.62 4.96 4.57 5.28 8.56 277 C B 0.82 -0.41 4.78 5.19 4.91 5.58 8.83 278 C B 0.82 -0.25 4.81 5.22 4.96 5.64 8.87 279 C B 0.79 -0.10 4.73 5.67 5.21 5.68 8.93 280 C B 0.71 0.00 4.92 6.17 5.37 5.97 9.11 281 C B 0.74 0.29 4.89 6.33 5.70 5.94 9.08 282 C E 0.78 0.44 4.75 6.59 5.92 6.28 10.11 283 C B 0.81 0.41 4.66 6.72 5.66 6.12 9.33 284 C E 0.84 0.26 4.63 6.64 5.60 5.94 9.44 285 C B 0.85 0.23 4.67 7.27 5.21 5.93 9.38 286 H E 0.81 0.23 4.61 7.54 5.20 5.90 8.93 287 H E 0.84 0.05 4.54 6.06 5.51 5.78 8.84 288 H E 0.86 -0.17 4.60 5.91 4.99 5.64 8.79 289 H B 0.85 -0.27 4.56 6.53 5.00 5.62 8.78 290 H E 0.85 0.02 4.62 6.46 5.06 5.68 8.79 291 H E 0.86 0.02 4.71 5.75 4.93 5.65 8.77 292 C E 0.84 -0.04 4.90 5.77 5.09 5.79 8.97 293 C E 0.81 -0.15 5.07 6.24 5.22 5.76 8.92 294 C B 0.80 -0.21 5.12 5.88 5.16 5.68 8.87 295 C E 0.82 -0.24 5.13 5.23 5.08 5.59 8.76 296 C B 0.82 -0.49 4.84 5.06 4.87 5.40 8.60 297 C B 0.81 -0.69 4.76 5.17 4.89 5.44 8.68 298 C B 0.80 -0.72 7.33 5.31 4.92 5.48 8.74 299 S B 0.81 -0.97 8.31 5.02 4.62 5.20 8.48 300 S B 0.81 -0.98 9.47 4.94 4.62 5.19 8.46 301 S B 0.80 -0.90 10.01 4.97 4.58 5.18 8.48 302 S B 0.80 -0.87 9.29 4.96 4.61 5.20 8.49 303 S B 0.80 -0.73 8.40 5.02 4.59 5.22 8.54 304 C B 0.81 -0.57 9.20 5.33 4.90 5.50 8.83 305 C B 0.81 -0.37 8.95 5.47 4.98 5.59 8.93 306 C E 0.84 -0.15 6.77 5.47 4.98 5.55 8.88 307 C E 0.85 -0.10 4.90 5.42 5.02 5.55 8.86 308 C B 0.86 -0.16 4.83 5.41 5.06 5.58 8.86 309 C B 0.87 -0.07 4.97 5.34 5.03 5.56 8.83 310 H E 0.86 -0.02 5.00 5.36 5.10 5.60 8.81 311 H B 0.82 -0.22 4.93 5.33 5.10 5.63 8.84 312 H B 0.84 -0.45 4.82 5.29 5.03 5.56 8.81 313 H B 0.86 -0.54 4.94 5.33 5.08 5.58 8.79 314 H E 0.86 -0.35 4.99 5.34 5.13 5.62 8.79 315 H B 0.86 -0.57 4.83 5.26 5.06 5.58 8.77 316 H B 0.86 -0.59 4.81 5.30 5.06 5.57 8.77 317 H E 0.84 -0.25 5.02 5.41 5.19 5.67 8.82 318 H E 0.85 -0.20 4.99 5.36 5.18 5.67 8.80 319 H B 0.87 -0.25 4.79 5.29 5.10 5.59 8.75 320 H E 0.87 -0.06 4.85 5.37 5.14 5.62 8.77 321 H E 0.87 0.17 5.02 5.45 5.24 5.70 8.79 322 C E 0.87 0.15 5.04 5.44 5.27 5.72 8.83 323 C E 0.82 0.26 4.96 5.55 5.33 5.79 8.90 324 C B 0.81 -0.03 4.97 5.48 5.25 5.73 8.89 325 C E 0.82 -0.20 4.82 5.39 5.09 5.60 8.81 326 S B 0.78 -0.61 5.02 5.12 4.79 5.33 8.59 327 S B 0.76 -0.84 6.33 5.11 4.69 5.26 8.55 328 S B 0.77 -0.86 6.29 5.10 4.66 5.25 8.55 329 S B 0.78 -0.84 7.22 5.09 4.57 5.20 8.53 330 S B 0.81 -0.75 6.98 5.04 4.50 5.12 8.46 331 S B 0.82 -0.62 4.54 5.16 4.54 5.20 8.57 332 C B 0.82 -0.37 4.87 5.42 4.74 5.42 8.79 333 C B 0.86 -0.16 4.90 5.46 4.76 5.48 8.84 334 C E 0.86 0.18 4.92 5.55 4.75 5.51 8.88 335 C E 0.84 0.32 4.81 5.58 4.86 5.58 8.95 336 C E 0.80 0.38 4.81 7.23 5.09 5.65 9.00 337 H E 0.68 0.45 4.96 9.02 5.83 5.81 9.15 338 H E 0.67 0.48 4.95 10.35 6.57 5.85 9.20 339 H E 0.66 0.45 4.81 9.30 5.46 5.88 9.22 340 H E 0.63 0.32 4.83 6.98 5.65 5.97 9.28 341 H E 0.69 0.37 4.71 6.30 5.43 5.83 9.14 342 H E 0.67 0.43 4.80 6.13 5.38 5.94 9.25 343 H E 0.66 0.43 4.77 6.03 5.34 5.98 9.28 344 H E 0.65 0.42 4.78 6.11 5.40 7.79 9.71 345 H E 0.64 0.35 4.89 6.24 5.44 9.69 10.09 346 C E 0.64 0.43 4.95 6.33 5.56 11.39 9.80 347 C E 0.64 0.53 4.97 6.37 5.67 13.10 9.76 348 C E 0.60 0.55 5.15 6.48 5.73 13.48 10.30 349 C E 0.59 0.52 5.18 6.56 5.72 14.72 10.94 350 C E 0.57 0.57 5.18 6.66 5.77 16.17 11.48 351 H E 0.57 0.48 5.14 6.66 5.84 15.08 10.40 352 H E 0.56 0.37 5.25 6.59 5.76 15.41 11.35 353 H E 0.56 0.41 5.25 8.12 6.28 14.88 11.31 354 H E 0.52 0.36 5.32 9.23 7.78 14.63 10.83 355 H E 0.55 0.43 5.38 9.34 6.47 13.17 11.08 356 C E 0.54 0.43 5.53 9.60 7.68 11.50 11.46 357 C E 0.55 0.47 5.43 9.38 6.87 8.86 10.93 358 C E 0.54 0.55 5.40 8.86 7.28 6.32 9.54 359 C E 0.54 0.61 5.29 9.10 7.45 6.33 9.54 360 C E 0.58 0.37 5.24 8.03 6.14 6.14 9.40 361 C E 0.58 0.21 5.30 7.87 5.78 6.13 9.40 362 H E 0.69 0.27 5.02 6.60 5.14 5.81 9.11 363 H E 0.76 0.26 4.85 5.96 5.04 5.74 9.02 364 H E 0.81 -0.11 4.59 5.84 5.01 5.64 8.90 365 H B 0.82 -0.50 4.61 5.72 4.98 5.58 8.87 366 H B 0.81 -0.47 4.66 5.69 4.93 5.56 8.87 367 H E 0.84 -0.24 4.51 5.70 4.96 5.58 8.85 368 H E 0.84 -0.32 4.48 5.68 5.03 5.59 8.85 369 H B 0.84 -0.57 4.55 5.57 4.97 5.54 8.83 370 H B 0.82 -0.49 4.52 5.59 4.98 5.56 8.84 371 H E 0.82 -0.28 4.44 5.65 5.07 5.62 8.86 372 H E 0.82 -0.36 4.48 5.60 5.10 5.61 8.86 373 H B 0.82 -0.59 4.53 5.51 5.05 5.58 8.84 374 H B 0.82 -0.50 4.45 5.57 5.09 5.62 8.85 375 H E 0.82 -0.28 4.46 5.64 5.19 5.68 8.87 376 H E 0.82 -0.45 4.53 5.56 5.18 5.66 8.87 377 H B 0.82 -0.52 4.49 5.52 5.16 5.65 8.85 378 H E 0.84 -0.11 4.44 5.61 5.23 5.70 8.85 379 H E 0.80 0.14 4.55 5.69 5.33 5.79 8.92 380 C E 0.75 0.03 4.73 5.81 5.51 5.96 9.09 381 C E 0.67 0.03 5.02 6.02 5.71 6.17 9.27 382 C B 0.67 -0.06 5.05 5.92 5.62 6.10 9.25 383 C E 0.63 0.11 5.36 6.18 5.65 6.14 9.30 384 C E 0.63 0.14 6.94 6.20 5.75 6.14 9.34 385 C E 0.63 -0.17 8.02 7.15 6.23 6.08 9.32 386 C E 0.64 -0.25 7.79 6.97 6.99 6.00 9.27 387 C B 0.64 -0.46 7.56 7.68 5.31 5.99 9.29 388 C E 0.65 -0.43 7.10 9.02 5.52 5.88 9.21 389 C E 0.64 -0.37 7.00 10.95 5.70 5.85 9.19 390 C E 0.67 -0.10 6.48 12.40 5.30 5.79 9.16 391 C E 0.68 0.17 6.14 13.73 5.09 5.72 9.10 392 C E 0.69 0.45 4.85 15.09 6.76 6.11 9.40 393 C E 0.59 0.30 5.22 15.19 7.61 7.19 10.06 394 C B 0.55 0.06 5.36 14.26 8.80 8.08 10.01 395 H E 0.53 -0.05 5.24 14.77 9.41 9.33 9.82 396 H E 0.51 -0.12 5.37 15.44 7.72 9.44 9.94 397 H B 0.52 -0.21 5.43 14.38 7.84 9.30 9.62 398 H E 0.52 -0.08 5.36 14.02 8.61 8.97 9.72 399 H E 0.52 -0.06 5.34 15.31 8.12 9.63 10.04 400 H E 0.52 0.05 5.56 15.27 7.64 11.84 10.03 401 H E 0.52 0.28 5.61 14.80 8.40 11.53 10.14 402 H E 0.49 0.44 5.55 16.21 8.20 11.07 10.60 403 C E 0.51 0.50 5.48 17.29 7.86 12.06 11.26 404 C E 0.48 0.62 5.43 16.99 8.21 12.33 11.75 405 C E 0.51 0.64 5.39 17.23 7.84 11.07 11.31 406 C E 0.48 0.66 5.49 17.11 8.15 10.54 11.02 407 C E 0.48 0.64 5.59 15.98 9.37 10.85 11.04 408 C E 0.48 0.55 5.59 15.21 8.15 10.21 10.27 409 C E 0.48 0.41 5.55 15.96 9.57 11.06 9.88 410 H B 0.51 0.33 5.57 16.98 10.08 11.22 10.07 411 H B 0.47 0.03 5.53 15.65 8.19 10.48 9.89 412 H B 0.45 0.08 5.39 15.24 8.35 10.96 9.79 413 S B 0.46 0.20 5.47 16.84 10.10 12.82 9.83 414 S B 0.47 0.19 5.62 16.98 8.94 12.79 9.89 415 C B 0.47 0.17 5.65 16.14 7.59 12.08 10.17 416 C E 0.49 0.39 5.56 15.60 8.35 13.39 10.14 417 C E 0.49 0.26 5.69 14.75 8.42 14.53 10.93 418 C E 0.49 0.29 5.76 14.05 8.92 16.45 11.46 419 H E 0.48 0.18 5.57 12.45 8.77 18.12 11.64 420 H E 0.48 0.02 5.52 11.55 9.08 18.53 11.27 421 H B 0.48 -0.20 5.66 11.00 8.28 18.64 10.03 422 H E 0.48 -0.10 5.62 11.29 6.48 19.11 11.15 423 H E 0.48 -0.10 5.48 10.70 8.15 18.94 10.73 424 H B 0.48 -0.17 5.54 9.26 6.80 17.95 10.12 425 H E 0.47 0.01 5.68 9.47 7.38 18.35 10.15 426 C E 0.47 0.12 5.64 9.48 6.97 16.58 10.97 427 C E 0.48 -0.02 5.57 9.25 6.68 15.29 11.05 428 C E 0.51 -0.01 5.56 8.45 6.56 15.00 12.06 429 C E 0.51 -0.06 5.55 7.25 6.30 13.48 11.90 430 C E 0.52 -0.13 5.38 7.33 6.62 11.62 10.68 431 C E 0.57 -0.14 5.28 6.39 6.45 10.10 12.26 432 C B 0.68 0.10 5.10 6.29 7.38 7.33 9.66 433 C E 0.74 0.23 4.96 7.11 6.42 5.58 8.96 434 C B 0.74 -0.04 4.90 6.53 5.66 5.55 8.93 435 C E 0.77 0.16 4.98 6.80 5.65 5.53 8.90 436 C E 0.78 0.14 5.00 6.79 5.64 5.52 8.89 437 C B 0.76 -0.08 4.97 7.15 5.53 5.59 8.94 438 C B 0.78 -0.12 4.90 5.70 4.82 5.56 8.91 439 H B 0.80 -0.25 4.65 5.59 4.75 5.46 8.82 440 H E 0.81 -0.17 4.71 5.65 4.62 5.44 8.80 441 H E 0.81 -0.27 4.70 5.63 4.71 5.46 8.80 442 H B 0.81 -0.52 4.56 5.52 4.73 5.44 8.78 443 H B 0.81 -0.32 4.56 5.55 4.68 5.42 8.77 444 H E 0.81 -0.20 4.63 5.63 4.71 5.44 8.78 445 H B 0.81 -0.64 4.56 5.56 4.80 5.47 8.78 446 H B 0.84 -0.66 4.45 5.46 4.76 5.42 8.73 447 H E 0.84 -0.35 4.51 5.55 4.74 5.41 8.73 448 H E 0.84 -0.02 4.54 5.61 4.82 5.46 8.76 449 H E 0.84 -0.20 4.46 5.53 4.90 5.48 8.76 450 C B 0.82 -0.52 4.60 5.60 4.96 5.53 8.81 451 C E 0.80 -0.31 4.68 5.68 5.04 5.58 8.84 452 H E 0.80 -0.31 4.50 5.71 4.92 5.49 8.76 453 H E 0.80 -0.60 4.46 5.68 4.93 5.48 8.76 454 H B 0.80 -0.81 4.49 5.58 4.88 5.46 8.74 455 H B 0.80 -0.85 4.51 5.64 4.80 5.44 8.75 456 H B 0.79 -0.79 4.47 5.70 4.77 5.44 8.76 457 H B 0.77 -0.91 4.52 5.65 4.80 5.47 8.79 458 H B 0.78 -0.94 4.55 5.58 4.76 5.45 8.77 459 H B 0.76 -0.90 4.61 5.77 4.78 5.54 8.88 460 H E 0.75 -0.73 4.62 5.83 4.76 5.55 8.90 461 H B 0.74 -0.75 4.64 5.70 4.73 5.52 8.87 462 C B 0.75 -0.79 4.77 5.74 4.72 5.55 8.91 463 C B 0.74 -0.74 4.71 5.76 4.64 5.54 8.92 464 C E 0.74 -0.56 4.73 5.88 4.57 5.56 8.94 465 C B 0.71 -0.44 4.84 5.90 4.63 5.60 8.99 466 C E 0.70 -0.38 4.84 6.02 4.65 5.65 9.02 467 H E 0.70 -0.08 4.65 6.06 4.53 5.60 8.96 468 H E 0.68 -0.04 4.74 6.05 4.65 5.63 8.98 469 H B 0.68 -0.32 4.80 5.95 4.67 5.60 8.96 470 H B 0.68 -0.38 4.73 6.03 4.61 5.60 8.96 471 H E 0.68 -0.18 4.75 6.12 4.62 5.62 8.97 472 H E 0.68 -0.30 4.85 6.04 4.71 5.61 8.96 473 H B 0.69 -0.61 4.82 5.99 4.70 5.57 8.93 474 H B 0.69 -0.60 4.73 6.11 4.69 5.58 8.94 475 H E 0.69 -0.43 4.75 6.14 4.74 5.60 8.94 476 H B 0.67 -0.58 4.90 6.13 4.90 5.67 9.02 477 H B 0.66 -0.82 4.84 6.19 4.91 5.68 9.03 478 H E 0.67 -0.61 4.79 6.29 4.90 5.68 9.03 479 H E 0.67 -0.48 4.86 6.27 4.98 5.69 9.03 480 H B 0.67 -0.76 4.85 6.20 5.02 5.67 9.02 481 H B 0.67 -0.97 4.78 6.30 5.01 5.68 9.03 482 H B 0.66 -0.90 4.91 6.40 5.06 5.71 9.06 483 H B 0.66 -0.68 6.97 6.32 5.13 5.71 9.04 484 H B 0.66 -0.68 8.59 6.37 5.21 5.77 9.11 485 H B 0.66 -0.87 9.23 6.50 5.21 5.78 9.13 486 H B 0.66 -0.85 9.23 6.54 5.28 5.79 9.13 487 H B 0.65 -0.58 8.10 6.46 5.35 5.82 9.14 488 H B 0.64 -0.52 8.63 6.65 5.49 5.84 9.18 489 H B 0.56 -0.37 9.05 7.14 5.70 6.10 9.43 490 H B 0.38 -0.48 9.07 8.36 6.54 7.42 9.80 491 H B 0.45 -0.53 8.46 7.22 5.83 7.45 9.66 492 C B 0.48 -0.43 7.65 7.20 5.66 6.33 9.58 493 C B 0.47 -0.35 7.54 7.29 5.70 6.21 9.53 494 C B 0.47 -0.40 6.42 7.24 5.63 6.17 9.47 495 C B 0.48 -0.44 5.19 7.25 5.56 6.19 9.49 496 C B 0.53 -0.48 5.10 7.08 5.46 6.11 9.42 497 C B 0.53 -0.45 5.07 7.14 5.45 6.14 9.42 498 C B 0.54 -0.32 5.08 7.20 5.53 6.16 9.42 499 C E 0.54 -0.17 5.10 7.11 5.57 6.14 9.42 500 C B 0.54 -0.11 5.15 7.04 5.56 6.13 9.39 501 H B 0.52 -0.12 5.02 6.94 5.55 6.13 9.41 502 H B 0.55 -0.14 4.95 6.84 5.56 6.09 9.36 503 H B 0.56 -0.13 5.00 6.65 5.44 6.00 9.26 504 C B 0.54 -0.05 5.16 6.72 5.59 6.11 9.40 505 C B 0.59 -0.20 4.99 6.63 5.40 5.97 9.28 506 H B 0.60 -0.20 4.92 6.53 5.25 5.88 9.18 507 H E 0.60 0.05 5.01 6.41 5.25 5.87 9.17 508 H B 0.60 -0.19 5.01 6.37 5.22 5.83 9.15 509 H B 0.60 -0.40 4.93 6.42 5.15 5.82 9.16 510 H E 0.60 -0.22 5.01 6.37 5.12 5.84 9.16 511 H E 0.60 -0.13 5.10 6.26 5.12 5.81 9.14 512 H B 0.60 -0.50 5.03 6.28 5.07 5.79 9.13 513 H B 0.60 -0.57 5.00 6.32 5.00 5.79 9.14 514 H E 0.60 -0.26 5.14 6.22 4.99 5.79 9.14 515 H E 0.60 -0.34 5.15 6.16 4.99 5.77 9.12 516 H B 0.59 -0.61 5.06 6.24 4.94 5.77 9.14 517 H B 0.59 -0.56 5.13 6.24 4.88 5.78 9.15 518 H E 0.60 -0.36 5.24 6.11 4.87 5.76 9.12 519 H B 0.60 -0.50 5.28 6.11 4.89 5.76 9.13 520 C B 0.59 -0.53 5.32 6.31 4.94 5.90 9.27 521 C B 0.55 -0.57 5.33 6.29 4.91 5.91 9.29 522 C B 0.56 -0.55 5.19 6.37 4.89 5.91 9.28 523 C E 0.56 -0.30 5.14 6.35 4.97 5.93 9.29 524 H E 0.56 0.07 5.09 6.28 4.92 5.88 9.22 525 H E 0.56 0.14 4.93 6.18 4.86 5.87 9.21 526 H B 0.56 -0.27 4.97 6.18 4.79 5.84 9.21 527 H B 0.57 -0.30 4.97 6.28 4.79 5.85 9.21 528 H E 0.57 0.09 4.90 6.27 4.80 5.88 9.22 529 H E 0.57 0.03 4.86 6.17 4.72 5.85 9.21 530 H B 0.57 -0.13 4.89 6.24 4.73 5.85 9.21 531 H B 0.57 0.18 4.88 6.33 4.81 5.89 9.23 532 H E 0.57 0.56 4.84 6.25 4.78 5.89 9.23 533 H E 0.57 0.46 4.85 6.23 4.79 5.87 9.23 534 H B 0.57 0.50 4.88 6.45 4.95 5.99 9.34 535 C E 0.60 0.56 4.96 6.41 4.93 5.96 9.29 536 C B 0.59 0.34 4.95 6.51 4.97 6.00 9.30 537 C E 0.60 0.24 4.93 6.49 4.95 5.98 9.27 538 H B 0.60 0.04 4.81 6.39 4.86 5.88 9.19 539 H E 0.60 0.28 4.81 6.51 4.94 5.92 9.20 540 H E 0.56 0.37 4.86 6.61 4.98 5.99 9.27 541 H B 0.56 -0.06 4.87 6.50 4.89 5.93 9.25 542 H E 0.56 -0.10 4.89 6.53 4.93 5.93 9.25 543 H E 0.59 -0.09 4.82 6.60 4.93 5.93 9.22 544 H E 0.58 -0.27 4.84 6.57 4.87 5.92 9.23 545 H B 0.58 -0.34 4.88 6.62 4.94 5.97 9.30 546 C E 0.57 -0.23 5.00 6.64 4.98 5.96 9.28 547 C B 0.56 -0.33 5.02 6.60 5.04 5.97 9.31 548 C E 0.55 -0.01 4.99 6.62 5.09 6.01 9.33 549 C E 0.54 0.04 4.98 6.76 5.31 6.04 9.33 550 H E 0.52 -0.15 5.10 7.28 5.59 6.10 9.40 551 H B 0.53 -0.08 5.10 7.17 5.67 6.10 9.38 552 H E 0.48 0.17 5.24 8.50 5.66 6.25 9.50 553 H E 0.49 0.24 5.20 8.63 6.16 6.29 9.51 554 H E 0.46 0.33 5.34 10.05 7.11 6.85 9.61 555 H E 0.44 0.18 5.37 9.76 7.87 8.77 10.07 556 H B 0.41 -0.29 5.47 9.53 6.82 9.97 10.03 557 H B 0.41 -0.19 5.58 9.63 5.99 11.39 10.04 558 H E 0.38 -0.14 5.73 10.25 7.43 11.37 10.38 559 H E 0.40 -0.19 5.54 10.84 6.54 12.23 10.19 560 H B 0.38 -0.51 5.61 11.10 6.18 13.87 10.55 561 H B 0.36 -0.37 5.78 11.11 5.97 14.92 10.56 562 H E 0.36 -0.38 5.76 9.27 6.45 14.67 11.05 563 H B 0.36 -0.38 5.65 9.60 6.04 13.27 9.97 564 H B 0.40 -0.42 5.70 10.14 6.66 12.65 9.91 565 H E 0.41 0.05 5.78 11.14 6.90 11.87 10.04 566 H E 0.47 0.27 5.41 10.38 5.79 8.77 9.93 567 H E 0.48 0.24 5.28 10.18 5.69 6.38 9.56 568 H E 0.49 0.02 5.39 8.85 5.82 6.33 9.52 569 H B 0.53 -0.16 5.32 7.20 5.37 6.08 9.32 570 H B 0.53 -0.21 5.18 7.07 5.38 6.08 9.33 571 H E 0.55 -0.14 5.17 6.88 5.25 6.09 9.30 572 H B 0.56 -0.40 5.30 6.79 5.22 6.03 9.27 573 H B 0.56 -0.61 5.25 6.91 5.27 5.98 9.26 574 H B 0.56 -0.50 5.13 6.95 5.21 6.02 9.28 575 H E 0.56 -0.36 5.24 6.84 5.14 6.03 9.28 576 H B 0.56 -0.57 5.34 6.87 5.18 5.98 9.27 577 H B 0.56 -0.65 5.22 6.99 5.18 5.96 9.26 578 H B 0.56 -0.45 5.17 7.04 5.17 6.01 9.28 579 H B 0.55 -0.40 5.33 6.99 5.47 6.00 9.27 580 H B 0.52 -0.49 5.44 7.37 5.95 6.05 9.35 581 C B 0.54 -0.53 5.31 7.38 5.69 6.08 9.37 582 C B 0.55 -0.51 5.37 7.14 5.22 6.15 9.41 583 C B 0.53 -0.40 5.56 7.12 5.15 6.16 9.43 584 C B 0.52 -0.37 5.48 7.05 5.15 6.04 9.33 585 C B 0.49 -0.33 5.43 7.12 5.22 6.11 9.40 586 C B 0.47 -0.32 5.64 7.14 5.37 6.15 9.46 587 H B 0.47 -0.46 5.64 7.10 5.40 6.17 9.50 588 H B 0.47 -0.50 5.49 7.15 5.46 6.17 9.49 589 H B 0.47 -0.46 5.45 7.26 5.48 6.19 9.48 590 H B 0.52 -0.35 5.58 7.33 5.47 6.18 9.46 591 C B 0.52 -0.43 5.68 7.26 5.49 6.11 9.41 592 C B 0.51 -0.47 5.39 6.98 5.34 5.93 9.25 593 H B 0.54 -0.88 5.40 6.96 5.38 5.98 9.31 594 H B 0.56 -0.77 5.56 6.84 5.37 5.96 9.31 595 H B 0.56 -0.68 5.47 6.82 5.41 5.97 9.31 596 H B 0.56 -0.63 5.38 6.77 5.28 5.91 9.24 597 H B 0.56 -0.70 5.55 6.64 5.27 5.89 9.23 598 H B 0.57 -0.82 5.62 6.59 5.19 5.85 9.20 599 H B 0.57 -0.80 5.49 6.68 5.14 5.87 9.21 600 H B 0.57 -0.82 5.63 6.64 5.12 5.87 9.21 601 H B 0.57 -0.68 6.59 6.51 5.09 5.84 9.19 602 H E 0.57 -0.68 7.08 6.56 5.03 5.84 9.20 603 H B 0.57 -0.71 7.03 6.62 5.00 5.87 9.21 604 H B 0.56 -0.77 7.27 6.54 5.01 5.87 9.22 605 H B 0.55 -0.72 7.23 6.48 4.97 5.86 9.22 606 H E 0.56 -0.47 7.36 6.55 4.89 5.87 9.22 607 H E 0.56 -0.42 7.47 6.56 4.90 5.88 9.22 608 H B 0.56 -0.73 6.59 6.44 4.87 5.85 9.21 609 H B 0.57 -0.68 6.04 6.41 4.80 5.83 9.19 610 H E 0.57 -0.36 6.02 6.50 4.76 5.86 9.21 611 H B 0.57 -0.61 5.87 6.46 4.77 5.85 9.21 612 H B 0.57 -0.70 5.93 6.34 4.72 5.82 9.20 613 H E 0.57 -0.41 6.12 6.39 4.68 5.85 9.21 614 H E 0.57 -0.30 6.06 6.47 4.73 5.87 9.22 615 H B 0.56 -0.51 5.98 6.40 4.73 5.87 9.23 616 H B 0.56 -0.53 6.14 6.33 4.73 5.86 9.23 617 H E 0.53 0.02 6.34 6.50 4.87 5.98 9.33 618 H E 0.49 0.16 6.31 6.61 5.00 6.08 9.43 619 H E 0.49 0.34 6.33 6.51 5.00 6.07 9.44 620 H E 0.45 0.58 6.58 6.57 5.11 6.13 9.49 621 C E 0.46 1.07 6.55 6.63 5.10 6.12 9.46 622 C E 0.45 1.37 6.43 6.60 5.14 6.13 9.47 623 C E 0.43 1.94 6.62 6.57 5.22 6.17 9.53 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).