%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.36 1.75 4.94 4.82 16.53 23.73 19.91 2 C E 0.37 1.16 4.90 4.75 14.56 21.65 18.35 3 C B 0.36 0.54 4.89 4.73 13.75 21.05 18.40 4 C E 0.38 0.49 4.84 4.68 13.11 19.38 18.75 5 C E 0.38 0.29 4.85 4.68 12.10 17.75 17.35 6 C E 0.38 0.29 4.87 4.71 10.88 17.94 16.57 7 C E 0.38 0.42 4.88 4.71 11.01 16.99 17.49 8 C B 0.37 0.13 4.90 4.75 10.78 15.34 16.54 9 C E 0.41 0.16 5.67 4.71 9.26 15.40 15.53 10 C B 0.40 0.03 6.23 4.72 8.26 15.10 15.42 11 C E 0.41 0.21 6.27 4.70 7.34 14.59 16.18 12 C E 0.41 0.18 6.34 4.72 5.91 14.18 16.98 13 C E 0.41 0.11 6.61 4.76 6.75 13.34 17.17 14 C E 0.41 0.14 6.80 4.76 4.89 13.77 16.66 15 C B 0.38 -0.02 7.03 4.84 4.92 13.63 15.98 16 C E 0.38 0.15 8.31 5.16 4.92 13.96 16.61 17 C B 0.37 0.05 8.59 5.89 4.93 14.13 16.26 18 C E 0.37 0.18 8.84 6.15 4.85 14.81 16.11 19 C E 0.38 0.30 7.92 6.31 4.86 15.12 15.39 20 C E 0.38 0.40 8.64 6.68 4.88 15.79 15.37 21 C E 0.37 0.47 8.16 6.99 4.89 15.65 14.38 22 C E 0.36 0.52 8.17 7.09 4.92 16.50 13.79 23 C E 0.33 0.38 7.18 7.84 5.06 17.44 13.21 24 C E 0.33 0.25 7.48 7.10 5.04 16.05 12.44 25 C B 0.32 -0.11 8.66 7.15 5.07 15.69 11.66 26 C B 0.31 -0.45 8.49 7.17 5.12 17.60 12.32 27 S E 0.31 -0.09 7.66 5.98 4.96 16.96 12.06 28 S B 0.29 -0.25 8.32 4.91 4.91 15.32 10.82 29 S B 0.29 -0.41 7.27 4.95 4.89 14.00 10.35 30 S B 0.29 -0.52 7.11 5.06 4.92 13.87 10.81 31 S E 0.29 -0.50 6.22 5.06 4.91 14.13 12.34 32 C B 0.30 -0.31 4.99 5.30 5.55 12.80 12.44 33 C B 0.31 0.12 5.06 5.34 5.68 11.72 11.16 34 C E 0.33 -0.05 4.94 5.24 5.32 11.46 10.98 35 C E 0.35 -0.13 4.88 5.15 5.05 12.06 10.65 36 C B 0.36 -0.15 4.89 5.19 5.15 11.36 10.74 37 C E 0.42 -0.02 4.86 5.53 5.02 10.84 10.53 38 H E 0.42 0.06 4.78 5.66 4.95 10.70 9.65 39 H E 0.42 0.03 4.78 5.65 5.06 10.41 10.02 40 H B 0.43 -0.34 4.75 5.27 5.04 10.31 9.69 41 H B 0.43 -0.27 4.76 5.19 5.03 10.03 9.40 42 H E 0.43 -0.12 4.83 5.11 5.05 9.89 9.76 43 H E 0.45 -0.35 4.66 5.01 4.93 9.45 9.72 44 H B 0.45 -0.49 4.66 4.95 4.83 9.47 9.71 45 H E 0.45 -0.32 4.67 4.95 4.81 9.81 10.20 46 H E 0.45 -0.26 4.67 4.98 4.82 8.77 10.20 47 H B 0.45 -0.44 4.66 4.94 4.81 8.95 10.06 48 H B 0.45 -0.46 4.68 4.91 4.79 9.95 10.20 49 H E 0.44 -0.42 4.73 5.05 4.83 10.20 10.84 50 C E 0.46 -0.24 4.80 4.99 4.92 9.96 9.99 51 C E 0.45 -0.30 4.81 7.60 4.92 9.64 10.29 52 C E 0.44 -0.41 4.83 9.31 4.90 9.80 10.71 53 H B 0.46 -0.69 4.75 10.62 4.75 9.06 9.98 54 H B 0.46 -0.72 4.75 10.43 4.76 9.45 9.84 55 H B 0.45 -0.67 4.77 9.54 4.75 10.78 9.49 56 H B 0.46 -0.71 4.76 8.95 4.72 10.16 9.40 57 H B 0.46 -0.76 4.76 8.95 4.75 9.24 9.03 58 H B 0.46 -0.66 4.78 9.03 4.76 10.86 8.96 59 H E 0.46 -0.51 4.78 8.92 4.74 12.16 9.47 60 H B 0.46 -0.45 4.78 9.09 4.75 11.30 9.54 61 H B 0.45 -0.36 4.81 9.54 4.81 11.33 9.17 62 H E 0.45 0.01 7.18 9.84 4.83 12.83 9.34 63 C E 0.45 0.07 7.70 9.52 4.90 12.03 8.97 64 C B 0.45 -0.16 7.97 8.79 4.91 11.63 9.85 65 C E 0.44 0.00 8.60 8.42 4.93 10.76 10.55 66 C B 0.44 -0.24 9.21 8.61 4.89 11.37 9.59 67 C B 0.44 -0.26 8.81 8.01 4.89 10.74 9.70 68 C B 0.43 -0.16 10.83 6.09 4.94 10.24 10.65 69 C B 0.44 -0.22 12.01 5.20 4.96 10.59 11.47 70 C B 0.44 -0.20 12.49 5.13 4.87 11.45 11.42 71 C E 0.44 0.06 13.28 5.19 4.91 12.55 12.11 72 C E 0.42 0.22 12.02 5.21 4.88 13.38 13.13 73 C E 0.42 0.20 10.89 5.22 4.95 13.16 14.05 74 C E 0.41 0.15 8.86 5.22 4.94 12.10 13.28 75 C E 0.41 0.01 7.33 5.19 4.96 12.11 12.76 76 C E 0.41 0.07 6.07 5.19 4.96 12.11 13.81 77 C E 0.41 0.14 6.81 5.16 4.94 10.77 14.50 78 C E 0.42 0.02 4.79 5.15 4.91 10.83 13.36 79 C B 0.42 -0.17 4.77 5.09 4.90 11.57 13.01 80 H B 0.41 -0.29 4.85 5.16 4.81 11.10 12.66 81 H B 0.41 -0.50 4.85 5.10 4.77 10.54 11.53 82 H B 0.38 -0.52 4.86 5.12 4.81 10.37 9.76 83 H B 0.40 -0.58 4.92 5.14 4.86 10.53 9.95 84 H B 0.41 -0.67 4.92 5.12 4.82 9.68 10.28 85 H B 0.38 -0.72 4.96 5.14 4.85 10.00 9.76 86 C B 0.41 -0.69 4.88 5.00 4.87 10.43 9.21 87 C B 0.40 -0.62 4.92 5.00 4.91 10.15 8.83 88 H B 0.40 -0.70 4.81 5.03 4.76 10.22 9.43 89 H E 0.43 -0.62 4.75 4.94 4.71 10.32 9.79 90 H B 0.43 -0.58 4.73 4.89 4.72 9.64 8.92 91 H E 0.42 -0.46 4.76 4.85 4.73 9.81 8.63 92 H B 0.43 -0.61 4.75 4.82 4.71 9.88 9.69 93 H B 0.43 -0.69 4.74 4.71 4.73 9.21 9.68 94 H B 0.43 -0.60 4.73 4.74 4.74 9.24 8.74 95 H E 0.43 -0.44 4.82 4.78 4.75 9.49 8.94 96 H B 0.43 -0.43 4.83 4.75 4.77 7.88 10.03 97 H E 0.44 -0.24 4.80 4.72 4.77 9.35 9.93 98 H E 0.45 -0.00 4.81 4.78 4.78 10.62 9.46 99 C E 0.46 0.06 4.73 4.85 4.85 9.64 9.75 100 C E 0.46 0.02 4.81 4.82 4.89 10.31 10.79 101 C E 0.46 0.02 4.80 4.85 4.89 10.99 10.84 102 C E 0.45 0.01 4.82 4.91 4.89 10.52 10.66 103 C E 0.46 -0.09 4.72 4.88 4.89 11.01 10.76 104 C E 0.44 -0.07 4.73 4.81 4.85 9.30 10.25 105 C B 0.44 -0.25 4.70 4.85 5.59 8.40 10.23 106 H E 0.45 -0.11 7.40 4.86 5.49 8.96 10.61 107 H E 0.44 -0.05 8.86 5.88 7.14 9.89 11.59 108 H B 0.43 -0.29 10.24 6.94 6.73 8.90 12.70 109 H B 0.42 -0.25 10.20 6.54 6.49 8.39 12.08 110 H E 0.42 -0.06 9.54 6.27 4.91 9.34 11.25 111 C E 0.43 -0.10 8.49 6.37 4.80 9.43 11.95 112 C B 0.42 -0.23 7.65 6.04 4.84 9.18 11.38 113 C B 0.43 -0.26 7.39 5.88 4.73 9.80 12.11 114 C B 0.41 -0.36 4.66 6.12 4.78 9.87 11.87 115 S B 0.41 -0.51 4.53 5.59 4.59 9.06 10.64 116 S B 0.41 -0.53 4.56 5.31 4.60 9.14 10.36 117 H B 0.41 -0.65 4.51 4.91 4.55 9.69 9.67 118 H B 0.41 -0.56 4.63 4.83 4.70 9.50 9.11 119 H B 0.41 -0.49 4.74 4.78 4.74 8.96 8.97 120 H B 0.41 -0.65 4.74 4.61 4.73 9.08 10.01 121 H B 0.43 -0.74 4.63 4.56 4.72 10.07 9.47 122 H E 0.43 -0.61 4.63 4.54 4.76 10.01 7.93 123 H B 0.43 -0.76 4.63 4.56 4.83 9.68 9.00 124 H B 0.42 -0.85 4.64 4.60 4.83 10.22 9.37 125 H B 0.43 -0.83 4.62 4.57 4.80 9.70 8.76 126 H B 0.45 -0.93 4.66 4.52 4.79 9.04 8.40 127 H B 0.45 -0.98 4.59 4.54 5.13 9.28 9.73 128 H B 0.45 -1.03 4.59 4.56 5.04 10.24 9.56 129 H B 0.46 -1.02 4.57 4.53 4.98 9.45 8.87 130 H B 0.47 -1.00 4.55 4.50 4.72 8.50 9.73 131 H B 0.47 -0.97 4.55 4.53 4.71 8.56 9.86 132 H B 0.47 -0.81 4.55 4.55 4.67 8.88 9.61 133 H E 0.47 -0.81 4.55 4.53 4.67 8.60 9.21 134 H E 0.47 -0.81 4.63 4.54 4.70 9.22 9.92 135 H B 0.46 -0.74 4.64 4.60 4.71 9.87 9.97 136 H E 0.46 -0.67 4.64 4.61 4.67 9.65 9.34 137 H B 0.46 -0.74 6.83 4.59 4.68 9.31 8.80 138 H B 0.45 -0.70 7.82 4.68 4.77 8.92 9.91 139 H B 0.46 -0.63 10.29 4.70 4.73 9.94 9.43 140 H B 0.46 -0.56 10.64 4.69 4.68 11.35 9.05 141 H B 0.46 -0.48 7.61 4.60 4.63 11.21 9.77 142 H B 0.44 -0.38 4.59 4.64 4.65 10.55 10.24 143 H B 0.43 -0.41 4.57 4.72 4.59 10.86 9.45 144 C B 0.46 -0.20 4.57 4.72 4.73 12.28 10.13 145 C E 0.47 0.09 4.60 4.71 4.80 12.72 10.14 146 C E 0.46 0.19 4.62 4.71 4.74 12.88 9.98 147 C B 0.46 0.17 4.63 4.68 4.76 12.10 10.43 148 C E 0.46 0.19 4.62 7.24 4.72 11.47 9.86 149 C E 0.44 0.15 4.69 8.97 4.80 11.02 9.55 150 C B 0.38 0.04 4.85 9.86 7.56 10.94 9.51 151 C E 0.36 -0.25 4.86 8.91 9.31 11.43 9.61 152 C B 0.35 -0.40 4.97 8.31 9.87 10.56 9.96 153 H B 0.35 -0.41 5.05 7.82 10.50 9.72 9.37 154 H E 0.38 -0.62 4.91 8.11 11.10 9.82 8.93 155 H B 0.40 -0.82 4.82 7.15 11.41 9.23 7.49 156 H B 0.41 -0.87 4.81 6.53 10.74 9.06 8.43 157 H B 0.42 -0.81 4.79 6.97 11.51 10.07 9.79 158 H B 0.43 -0.90 4.71 6.72 10.62 10.12 8.96 159 H B 0.42 -0.87 4.73 4.84 10.28 9.57 8.57 160 H B 0.42 -0.96 4.73 4.71 11.38 8.87 8.62 161 H B 0.45 -0.95 4.68 4.69 10.94 8.57 8.47 162 H B 0.45 -0.93 4.67 4.70 9.80 8.65 8.02 163 H B 0.45 -0.87 4.60 4.66 10.45 8.19 8.38 164 H B 0.45 -0.93 4.61 4.64 10.72 8.10 8.47 165 H B 0.45 -0.91 4.60 4.68 8.50 9.01 8.79 166 H B 0.46 -0.83 4.52 4.59 6.39 7.99 9.25 167 H B 0.46 -0.73 4.53 4.55 4.70 8.42 9.09 168 H B 0.46 -0.80 4.53 4.58 4.64 8.41 9.36 169 H B 0.46 -0.87 4.52 4.59 4.62 8.36 8.91 170 H B 0.46 -0.84 4.52 4.55 4.59 8.37 8.79 171 H B 0.46 -0.84 4.53 4.55 4.60 8.32 9.18 172 H B 0.47 -0.78 4.50 4.58 4.61 9.23 9.08 173 H B 0.47 -0.69 4.50 4.56 4.58 9.51 8.79 174 H B 0.47 -0.62 4.50 4.53 4.57 8.83 8.61 175 H B 0.47 -0.69 4.50 4.56 4.59 8.53 8.65 176 H B 0.47 -0.70 4.50 4.59 4.61 9.56 8.86 177 H B 0.46 -0.58 4.51 4.58 4.60 10.10 8.49 178 H E 0.46 -0.48 4.53 4.56 4.61 9.58 8.84 179 H B 0.44 -0.48 4.57 4.65 4.68 10.53 8.90 180 C E 0.44 -0.36 4.56 4.65 4.76 11.99 9.88 181 C B 0.44 -0.31 5.66 5.48 4.67 12.39 10.73 182 C B 0.42 -0.31 6.44 6.62 4.85 12.36 10.74 183 C E 0.44 -0.06 6.16 7.33 4.77 12.68 11.41 184 C E 0.44 -0.06 4.62 6.81 4.72 12.53 11.01 185 C B 0.42 -0.21 4.66 4.69 4.75 12.14 10.82 186 C B 0.43 -0.16 4.66 4.67 4.71 12.20 10.88 187 C E 0.45 -0.22 4.64 4.58 4.68 11.33 9.99 188 C E 0.46 -0.17 4.62 4.64 4.70 10.51 10.89 189 C E 0.45 -0.19 4.62 4.68 4.71 10.08 10.97 190 H B 0.45 -0.39 4.53 4.59 4.73 9.07 11.04 191 H B 0.45 -0.62 4.52 4.55 4.73 8.74 10.86 192 H B 0.45 -0.76 4.49 4.56 4.75 8.79 9.70 193 H B 0.45 -0.90 4.49 4.59 4.75 8.71 9.83 194 H B 0.45 -0.94 4.50 4.58 4.65 8.36 9.81 195 H B 0.44 -0.93 4.51 4.58 4.65 8.41 10.05 196 H B 0.44 -0.89 4.50 4.62 4.69 8.13 9.83 197 H B 0.44 -0.90 4.58 4.65 4.70 8.53 9.57 198 H B 0.44 -0.91 4.57 4.63 4.67 8.27 10.22 199 H B 0.44 -0.80 4.56 4.64 4.68 8.20 9.54 200 H B 0.45 -0.73 4.55 4.67 4.70 8.34 8.89 201 H B 0.45 -0.85 4.47 4.68 4.69 8.18 9.50 202 H B 0.46 -0.80 4.45 4.65 4.65 7.66 9.10 203 H B 0.46 -0.86 4.45 4.67 4.68 7.72 9.04 204 H B 0.47 -0.87 4.51 4.70 4.70 8.32 9.18 205 H B 0.47 -0.78 4.52 4.70 4.69 8.47 9.15 206 H B 0.47 -0.85 4.43 4.69 4.67 8.20 9.46 207 H B 0.47 -0.79 4.42 4.73 4.70 7.94 9.13 208 H B 0.47 -0.65 4.43 4.76 4.73 9.04 8.67 209 H B 0.47 -0.77 4.43 4.75 4.70 9.40 9.03 210 H B 0.46 -0.81 4.43 4.75 4.68 8.43 9.42 211 H B 0.46 -0.77 4.43 4.81 4.73 8.57 10.15 212 H B 0.46 -0.65 5.85 4.82 4.74 10.16 10.79 213 H B 0.45 -0.59 7.27 4.87 4.78 9.81 10.71 214 H B 0.45 -0.39 7.28 4.90 4.78 8.61 9.87 215 C E 0.46 -0.34 6.62 4.98 4.86 9.60 10.26 216 C E 0.44 0.08 7.16 4.99 4.88 9.99 10.87 217 C E 0.45 0.10 7.25 6.21 4.81 10.05 9.97 218 C E 0.44 0.13 8.59 6.68 4.83 10.63 9.73 219 C B 0.40 -0.02 8.29 6.32 4.95 11.07 10.99 220 C E 0.38 -0.17 7.41 6.77 4.91 11.63 12.16 221 C E 0.40 0.16 6.42 7.74 4.97 11.60 11.56 222 C E 0.41 0.09 5.02 7.78 4.91 10.79 11.74 223 C B 0.43 -0.20 4.63 7.86 4.85 10.23 12.21 224 C E 0.43 -0.32 4.64 8.02 4.85 9.58 11.86 225 C B 0.43 -0.61 4.61 7.31 4.86 8.89 11.08 226 C B 0.44 -0.79 4.60 7.28 4.83 8.80 9.80 227 H B 0.44 -0.82 4.69 6.59 4.72 8.76 10.17 228 H B 0.44 -0.94 4.60 5.70 4.73 8.99 9.74 229 H B 0.44 -0.94 4.60 5.77 4.75 8.12 8.65 230 H B 0.45 -1.00 4.53 5.22 4.64 8.31 9.31 231 H B 0.45 -1.04 4.54 5.02 4.62 8.48 10.05 232 H B 0.45 -1.01 4.53 5.02 4.65 9.15 9.35 233 H B 0.45 -1.06 4.53 4.96 4.65 9.66 9.08 234 H B 0.45 -1.00 4.54 4.97 4.62 9.48 9.21 235 H B 0.45 -0.95 4.54 5.00 4.63 8.81 9.82 236 H B 0.45 -0.75 4.53 4.96 4.65 10.37 9.74 237 H B 0.44 -0.62 4.50 4.89 4.60 10.59 9.70 238 H B 0.44 -0.32 4.51 4.93 4.59 10.13 10.44 239 C E 0.45 -0.18 4.58 4.95 4.62 9.96 11.39 240 C E 0.45 0.02 4.54 4.99 4.67 10.24 11.10 241 C E 0.44 0.21 4.56 4.99 4.67 10.15 11.88 242 C E 0.42 0.30 4.58 5.05 4.67 10.35 12.97 243 C E 0.42 0.34 4.56 5.01 4.64 10.09 12.34 244 C E 0.41 0.35 4.58 4.97 4.67 9.53 12.88 245 C E 0.41 0.36 4.57 4.99 4.67 9.21 12.61 246 C E 0.41 0.26 4.59 5.02 4.69 8.83 12.50 247 C E 0.41 0.02 4.59 4.97 4.71 9.40 12.07 248 C E 0.41 -0.04 4.59 4.95 4.79 9.73 11.87 249 C B 0.43 -0.12 5.46 4.94 4.76 9.29 11.88 250 H B 0.42 -0.30 5.61 4.89 4.70 9.01 11.08 251 H B 0.42 -0.48 5.25 4.83 4.69 9.66 10.43 252 H B 0.42 -0.41 5.13 4.83 4.72 9.29 10.66 253 H B 0.42 -0.56 4.55 4.86 4.72 9.95 9.67 254 H B 0.42 -0.66 4.55 4.83 4.69 10.05 9.80 255 H B 0.44 -0.64 4.51 4.76 4.68 9.55 10.49 256 H B 0.45 -0.57 4.44 4.72 4.64 9.25 9.61 257 H B 0.46 -0.63 4.43 4.71 4.61 9.52 8.57 258 H B 0.46 -0.62 4.42 4.66 4.61 8.88 9.62 259 H B 0.47 -0.58 4.41 4.64 4.63 8.81 9.64 260 H B 0.47 -0.70 4.41 4.69 4.66 9.15 9.26 261 H B 0.47 -0.76 4.40 4.73 4.64 8.71 9.01 262 H B 0.47 -0.73 4.40 4.69 4.61 8.60 9.76 263 H B 0.47 -0.70 4.40 4.66 4.63 9.08 9.68 264 H B 0.47 -0.78 4.40 4.54 4.67 8.96 9.28 265 H B 0.47 -0.75 4.40 4.55 4.66 7.97 9.87 266 H B 0.47 -0.61 4.40 4.59 4.63 7.87 10.47 267 H B 0.47 -0.43 4.40 4.58 4.68 9.24 9.80 268 H B 0.47 -0.52 4.40 4.54 4.68 9.15 10.13 269 H B 0.47 -0.40 4.42 4.59 4.65 8.04 11.18 270 C E 0.45 -0.14 4.50 4.78 4.80 9.28 11.88 271 C E 0.46 0.01 4.49 4.75 4.75 10.21 11.12 272 C E 0.44 0.04 4.48 4.72 4.79 9.82 11.68 273 C E 0.42 -0.14 4.45 4.73 4.71 9.76 12.60 274 S B 0.38 -0.22 4.31 4.53 4.51 9.52 11.50 275 S B 0.37 -0.35 4.29 4.49 4.50 8.57 9.99 276 S B 0.37 -0.54 4.35 4.54 4.52 9.36 9.32 277 C B 0.40 -0.67 4.48 4.71 4.61 10.26 9.56 278 H B 0.41 -0.48 4.51 4.77 4.75 10.06 9.25 279 H B 0.43 -0.70 4.46 4.69 4.70 10.08 9.96 280 H B 0.43 -0.81 4.48 4.72 4.66 10.27 9.87 281 H B 0.44 -0.80 4.46 4.75 4.66 9.58 9.11 282 H B 0.44 -0.80 4.46 4.74 4.55 9.38 8.68 283 H B 0.44 -0.89 4.46 4.72 4.57 9.85 9.87 284 H B 0.45 -0.85 4.45 4.74 4.58 10.27 9.85 285 H B 0.45 -0.90 4.46 4.77 4.56 8.71 8.53 286 H B 0.45 -0.98 4.45 4.73 4.53 8.87 8.69 287 H B 0.45 -0.95 4.45 4.72 4.55 10.01 9.09 288 H B 0.45 -0.95 4.46 4.78 4.56 9.38 9.59 289 H B 0.45 -0.99 4.46 4.77 4.54 8.65 9.43 290 H B 0.46 -0.92 4.43 4.71 4.51 9.12 9.26 291 H B 0.46 -0.86 4.44 4.74 4.55 9.44 9.42 292 H B 0.46 -0.79 4.45 4.78 4.56 9.41 9.14 293 H B 0.45 -0.66 4.46 4.76 4.55 9.95 9.05 294 H B 0.45 -0.53 4.46 4.82 4.57 9.37 9.58 295 H B 0.45 -0.41 4.47 4.88 4.61 9.01 9.55 296 H E 0.45 -0.07 4.49 7.17 4.65 9.60 9.41 297 C E 0.45 0.03 5.82 7.83 7.40 9.40 8.36 298 C B 0.43 -0.06 6.44 8.17 9.05 9.12 8.63 299 C B 0.41 -0.20 6.87 8.51 8.68 8.64 8.50 300 C B 0.42 -0.09 7.98 8.59 8.33 9.11 8.76 301 C E 0.42 -0.18 8.25 7.96 7.45 9.80 9.36 302 C B 0.41 -0.46 9.24 8.32 6.05 9.23 9.54 303 C B 0.42 -0.60 9.53 7.65 5.42 9.55 9.34 304 H B 0.41 -0.53 9.34 5.74 4.77 10.20 8.92 305 H B 0.42 -0.68 10.20 5.38 4.68 10.22 8.87 306 H B 0.42 -0.54 11.04 5.07 4.72 9.46 9.42 307 H B 0.43 -0.51 10.92 5.01 4.64 8.84 8.84 308 H E 0.44 -0.42 10.52 4.92 4.53 9.03 8.85 309 C B 0.44 -0.45 11.23 5.17 4.76 8.95 9.42 310 C B 0.45 -0.60 10.14 5.17 4.73 8.65 9.25 311 C E 0.43 -0.55 8.37 5.22 4.77 9.18 9.39 312 C B 0.43 -0.64 7.69 5.34 4.87 8.73 9.13 313 H B 0.41 -0.72 8.15 5.36 4.87 8.49 9.91 314 H B 0.42 -0.77 7.70 5.23 4.71 7.92 8.76 315 H B 0.42 -0.81 7.86 5.22 4.68 8.24 7.74 316 H B 0.42 -0.93 7.57 5.26 4.72 7.57 8.74 317 H B 0.44 -0.84 5.06 5.15 4.65 8.04 9.09 318 H E 0.46 -0.75 4.42 5.06 4.58 8.67 8.24 319 H B 0.46 -0.89 4.42 5.07 4.58 8.87 8.77 320 H B 0.46 -0.89 4.42 5.10 4.63 9.22 8.94 321 H E 0.46 -0.73 4.43 5.05 4.63 8.71 8.44 322 H E 0.47 -0.70 4.40 4.99 4.57 8.57 8.19 323 H B 0.47 -0.76 4.40 5.03 4.55 7.91 8.89 324 H E 0.47 -0.73 4.40 5.04 4.59 9.04 9.07 325 H E 0.47 -0.68 4.41 4.97 4.60 9.50 8.39 326 H B 0.47 -0.69 4.40 4.97 4.56 8.70 8.48 327 H B 0.46 -0.73 4.41 5.03 4.57 8.12 8.76 328 H E 0.46 -0.59 4.42 5.00 4.61 9.11 8.69 329 H B 0.46 -0.69 4.43 4.94 4.60 9.00 8.32 330 H B 0.46 -0.71 4.42 4.96 4.63 8.82 7.43 331 H B 0.46 -0.60 4.42 5.00 4.64 8.48 8.18 332 H B 0.46 -0.56 4.43 4.94 4.60 8.44 8.03 333 H B 0.47 -0.35 4.42 4.91 4.58 8.23 8.84 334 H B 0.47 -0.27 4.49 4.96 4.49 8.80 8.72 335 C B 0.48 -0.14 5.18 5.02 4.60 9.02 8.44 336 C E 0.48 0.09 6.07 5.05 4.69 8.86 9.71 337 C B 0.48 0.09 5.79 5.01 4.67 8.16 10.50 338 H B 0.48 -0.29 5.60 4.93 4.47 9.11 9.82 339 H E 0.48 -0.23 4.49 4.89 4.46 9.10 8.78 340 H E 0.47 -0.29 4.43 4.88 4.50 8.24 8.23 341 H B 0.47 -0.44 4.43 4.83 4.49 8.24 8.46 342 H B 0.47 -0.42 4.44 7.78 4.46 8.04 8.77 343 H E 0.46 -0.32 4.52 10.08 4.55 8.56 8.46 344 H E 0.46 -0.39 4.52 11.17 4.58 8.51 7.91 345 H E 0.45 -0.29 4.59 10.88 4.61 8.26 8.34 346 H E 0.47 -0.16 4.55 10.45 4.55 8.33 8.42 347 H E 0.45 -0.36 4.57 9.89 4.59 7.92 8.23 348 H B 0.44 -0.55 4.57 9.37 4.59 7.75 8.03 349 H E 0.43 -0.38 4.60 8.45 4.58 8.59 8.66 350 H E 0.44 -0.29 4.66 8.82 4.57 8.55 8.74 351 H B 0.44 -0.43 4.64 8.64 4.59 7.80 8.43 352 H B 0.44 -0.43 4.65 8.17 4.57 8.39 8.69 353 H E 0.45 -0.16 4.59 7.18 4.49 9.34 9.25 354 H E 0.46 -0.14 4.59 4.81 4.57 9.78 8.78 355 C B 0.47 -0.10 4.54 4.73 4.54 10.14 9.11 356 C E 0.46 -0.02 4.58 4.72 4.57 10.09 9.53 357 C B 0.44 -0.12 4.62 4.76 4.57 10.37 9.40 358 C E 0.44 -0.24 4.63 4.80 6.05 11.97 11.19 359 C B 0.42 -0.34 4.67 4.83 6.81 11.51 10.46 360 C E 0.44 -0.34 4.58 4.69 5.57 9.89 9.04 361 C B 0.44 -0.41 4.60 4.70 4.58 9.03 9.36 362 H B 0.47 -0.78 4.57 4.67 4.52 8.72 9.74 363 H B 0.48 -0.90 4.54 4.64 4.49 9.06 9.27 364 H B 0.49 -0.91 4.52 4.60 4.45 9.06 9.09 365 H B 0.49 -0.86 4.50 4.61 4.49 8.09 9.10 366 H B 0.49 -0.96 4.50 4.60 4.51 8.46 8.77 367 H B 0.49 -1.00 4.49 4.63 4.48 8.74 8.13 368 H B 0.49 -0.98 4.48 4.67 4.48 8.43 9.28 369 H B 0.49 -0.93 4.47 4.66 4.53 8.98 10.00 370 H B 0.49 -0.95 4.49 4.66 4.53 9.19 9.13 371 H B 0.49 -0.96 4.49 4.71 4.49 8.48 8.21 372 H B 0.49 -0.93 4.48 4.72 4.52 8.43 8.91 373 H B 0.49 -0.92 4.47 4.71 4.55 9.58 8.56 374 H B 0.49 -0.79 4.48 4.75 4.52 9.75 8.86 375 H B 0.49 -0.66 4.47 4.78 4.50 9.59 8.75 376 C B 0.49 -0.46 4.47 4.91 4.61 9.60 9.02 377 C E 0.48 -0.12 4.56 4.95 5.52 10.41 10.11 378 C E 0.47 0.07 4.63 5.07 7.93 10.43 10.27 379 H E 0.47 -0.13 4.49 4.94 9.13 9.90 10.80 380 H E 0.45 -0.06 4.49 5.43 9.38 9.91 11.00 381 H E 0.43 -0.19 4.55 7.47 11.02 10.46 10.67 382 C E 0.43 -0.25 4.55 8.28 11.73 10.17 9.99 383 C E 0.44 -0.27 4.52 8.33 12.23 10.94 10.09 384 C E 0.46 -0.09 4.51 7.82 12.49 11.55 10.26 385 C E 0.46 -0.18 4.46 8.36 13.80 11.24 9.91 386 C E 0.46 -0.10 4.51 8.71 15.03 12.13 9.64 387 C E 0.46 -0.16 4.51 8.53 15.08 11.95 10.13 388 C B 0.46 -0.36 4.40 8.86 15.20 10.76 9.79 389 C E 0.45 -0.17 4.36 9.59 15.40 11.60 10.32 390 C E 0.43 0.02 4.50 9.84 15.56 11.97 10.45 391 C E 0.44 0.01 4.59 10.52 14.69 10.76 10.50 392 C E 0.44 0.20 4.64 12.22 14.00 11.16 9.32 393 C E 0.43 0.20 4.65 12.57 13.18 10.79 9.50 394 C E 0.42 -0.09 4.66 12.00 11.72 10.02 9.54 395 C E 0.42 0.06 4.66 12.88 10.96 10.79 9.43 396 C E 0.42 0.00 4.65 12.48 10.67 11.40 9.81 397 C B 0.42 -0.25 4.65 11.23 8.89 11.37 9.67 398 C E 0.43 -0.11 4.63 10.54 7.59 12.35 10.65 399 C E 0.44 -0.03 4.62 10.18 4.73 13.56 12.67 400 C E 0.44 -0.28 4.64 9.76 4.71 13.75 11.91 401 C B 0.44 -0.48 4.57 9.56 4.72 14.12 12.48 402 C B 0.46 -0.52 4.47 7.81 4.62 13.51 12.88 403 C B 0.46 -0.57 4.47 4.72 4.59 12.88 11.25 404 C B 0.46 -0.58 4.52 4.76 4.64 11.72 11.13 405 C B 0.45 -0.55 4.53 4.75 4.66 12.06 11.91 406 C B 0.43 -0.64 4.61 4.82 4.71 12.20 12.82 407 C B 0.44 -0.41 4.59 4.79 4.69 11.04 12.89 408 H E 0.42 -0.27 4.65 4.84 4.62 11.15 12.05 409 H E 0.42 -0.32 4.65 4.80 4.60 11.66 11.88 410 H B 0.43 -0.25 4.67 4.81 4.60 11.04 12.92 411 C E 0.45 -0.11 4.58 4.75 4.67 10.53 12.63 412 C E 0.44 -0.15 7.72 4.75 4.61 10.70 11.96 413 C E 0.40 -0.15 9.48 4.87 4.78 10.12 12.51 414 C E 0.42 -0.13 10.91 4.82 5.50 10.06 13.44 415 H E 0.42 -0.04 11.40 4.92 7.33 10.06 13.68 416 H E 0.42 0.01 10.31 4.93 6.10 10.07 12.55 417 H E 0.42 -0.05 10.59 4.93 6.91 10.30 12.84 418 C E 0.42 -0.05 10.16 4.82 7.06 10.18 13.93 419 C E 0.43 0.14 8.18 4.74 7.44 10.73 13.25 420 C E 0.43 0.28 4.74 4.73 7.32 10.35 12.60 421 C E 0.43 0.14 4.72 4.72 6.72 9.61 13.18 422 C E 0.43 0.24 4.59 4.70 5.69 10.50 13.76 423 C E 0.43 0.33 4.58 4.68 4.63 11.76 13.49 424 C E 0.42 0.42 4.59 4.70 4.71 11.26 14.73 425 C E 0.41 0.44 4.61 4.75 4.75 12.02 14.63 426 C E 0.38 0.24 4.65 4.79 4.79 12.11 15.33 427 C E 0.40 0.20 4.65 4.80 4.69 12.36 15.11 428 C E 0.41 0.36 4.70 4.82 4.68 12.73 15.39 429 C E 0.40 0.27 4.74 4.88 4.78 12.22 13.84 430 C E 0.42 0.35 4.63 4.78 4.67 10.98 13.47 431 C E 0.43 0.15 4.60 4.79 4.65 10.57 12.80 432 C E 0.44 -0.10 4.56 4.77 4.61 9.61 11.86 433 H E 0.44 -0.17 4.51 4.88 4.55 10.89 12.23 434 H E 0.44 -0.30 4.46 4.86 4.50 11.02 12.67 435 H B 0.44 -0.42 4.45 4.88 4.49 10.84 12.75 436 H B 0.44 -0.54 4.46 4.85 4.50 10.13 10.91 437 H B 0.45 -0.65 4.44 4.82 4.49 10.02 9.67 438 H B 0.45 -0.72 4.44 4.79 4.48 9.61 10.21 439 H B 0.46 -0.69 4.42 4.80 4.47 7.96 9.70 440 H B 0.46 -0.70 4.41 4.84 4.49 8.02 8.40 441 H E 0.46 -0.50 4.42 4.81 4.49 8.31 8.14 442 H B 0.46 -0.55 4.42 4.79 4.50 8.69 8.73 443 H B 0.47 -0.57 4.39 4.82 4.51 8.68 9.43 444 H B 0.47 -0.51 4.39 4.84 4.52 8.22 8.97 445 H B 0.47 -0.48 4.39 4.81 4.53 8.36 9.29 446 H B 0.46 -0.68 4.41 4.84 4.64 8.62 9.70 447 H B 0.46 -0.77 4.40 4.89 4.69 9.52 9.66 448 H B 0.46 -0.70 4.40 4.88 4.70 8.93 9.03 449 H B 0.46 -0.59 4.41 4.85 4.60 9.05 9.03 450 H B 0.45 -0.56 4.42 4.90 4.64 8.87 9.08 451 H B 0.47 -0.36 4.39 4.98 4.60 8.82 9.18 452 H B 0.47 -0.42 4.39 4.95 4.55 8.50 9.26 453 H B 0.47 -0.60 4.39 4.91 4.56 9.01 8.97 454 H B 0.47 -0.63 4.40 6.20 4.59 8.82 8.61 455 H B 0.47 -0.61 4.40 6.17 4.56 8.90 9.13 456 H E 0.47 -0.49 4.41 6.61 4.53 8.64 9.61 457 H B 0.47 -0.55 4.43 6.94 4.57 9.07 10.37 458 H B 0.47 -0.62 4.43 5.65 4.57 9.18 9.56 459 H B 0.46 -0.57 4.45 5.02 4.56 8.88 9.48 460 H E 0.46 -0.34 4.47 4.83 4.58 8.16 10.24 461 H E 0.45 -0.30 4.48 4.85 4.60 9.67 10.32 462 H B 0.44 -0.42 4.49 4.90 4.59 9.77 9.00 463 H B 0.44 -0.43 4.56 4.88 4.57 9.26 9.29 464 H E 0.45 -0.20 4.56 4.86 4.58 10.70 10.75 465 H E 0.44 -0.03 4.59 4.91 4.60 11.88 10.41 466 H E 0.44 0.08 4.58 4.94 4.59 11.40 9.46 467 H E 0.44 0.18 4.58 4.98 5.25 10.44 10.82 468 C E 0.41 0.35 4.76 5.09 6.97 10.73 11.97 469 C E 0.41 0.40 4.78 5.06 8.50 11.13 12.24 470 C E 0.41 0.56 4.79 5.68 8.98 11.13 12.36 471 C E 0.40 0.68 4.78 6.29 9.28 11.29 12.59 472 C E 0.38 0.59 4.81 5.75 10.12 13.35 12.90 473 C E 0.40 0.53 4.74 5.79 10.04 13.52 11.14 474 C E 0.38 0.63 5.92 5.38 10.46 13.60 11.16 475 H E 0.38 0.61 6.45 4.93 10.88 13.36 10.67 476 H E 0.38 0.70 6.62 4.95 11.53 14.05 10.98 477 C E 0.38 0.68 6.42 4.99 11.21 15.09 11.05 478 C E 0.40 0.49 4.67 4.98 10.57 14.10 11.31 479 C E 0.43 0.48 4.64 4.98 10.23 14.16 10.59 480 C E 0.44 0.51 4.64 4.97 10.13 14.06 9.24 481 C B 0.43 0.32 4.72 5.01 9.87 12.78 9.16 482 C E 0.43 0.28 4.71 5.03 8.58 12.36 9.29 483 C E 0.43 0.19 4.69 4.97 7.36 11.08 9.25 484 C E 0.44 0.01 4.60 4.88 5.96 11.03 7.60 485 C B 0.45 -0.09 4.53 4.86 4.63 10.94 6.50 486 C E 0.44 0.16 4.56 4.89 4.58 10.57 6.17 487 C E 0.44 0.36 4.55 4.87 4.60 10.90 6.13 488 C E 0.44 0.47 4.56 4.85 4.70 10.59 6.16 489 C E 0.45 0.14 4.54 4.81 4.67 10.10 6.18 490 H B 0.42 -0.17 4.61 4.90 4.59 10.39 6.10 491 H E 0.43 -0.12 4.53 4.78 4.52 11.15 6.04 492 H E 0.42 -0.07 4.56 4.76 4.56 10.93 6.10 493 H B 0.42 -0.26 4.56 4.76 4.54 10.00 6.11 494 H B 0.42 -0.31 4.56 4.75 4.53 10.84 6.10 495 C E 0.43 -0.13 4.52 4.66 4.65 11.32 6.16 496 C E 0.44 -0.06 4.50 4.64 4.63 10.78 6.17 497 C E 0.46 0.06 4.49 4.64 4.60 10.76 7.39 498 C E 0.44 0.13 4.64 4.72 4.70 11.23 7.58 499 C E 0.43 0.10 4.64 4.75 4.73 10.98 8.56 500 H E 0.41 0.02 4.58 6.15 4.64 10.21 8.23 501 H E 0.42 0.05 4.55 6.61 4.69 10.64 9.31 502 C E 0.43 0.10 4.55 7.01 4.59 10.63 10.27 503 C E 0.42 0.13 4.59 7.53 4.64 10.33 10.79 504 C E 0.44 -0.05 4.55 7.68 4.64 10.09 9.73 505 H E 0.45 -0.08 4.43 8.04 4.62 10.34 9.83 506 H E 0.45 -0.18 4.47 8.41 4.69 9.93 9.27 507 H E 0.44 -0.19 4.49 8.72 4.66 9.83 7.91 508 H E 0.45 -0.21 4.47 8.78 4.62 9.70 7.20 509 H E 0.45 -0.26 4.40 7.49 4.60 9.27 6.54 510 H E 0.45 -0.43 4.40 4.86 4.60 9.91 6.74 511 H E 0.45 -0.37 4.41 4.78 4.55 9.61 6.85 512 H E 0.46 -0.20 4.39 4.82 4.56 8.99 6.49 513 H E 0.46 -0.30 4.39 4.80 4.59 9.97 6.68 514 C B 0.45 -0.34 4.52 4.88 4.68 10.26 7.11 515 C B 0.45 -0.32 4.54 4.94 4.69 10.40 7.06 516 C E 0.45 -0.05 4.51 4.87 4.71 11.20 7.11 517 C E 0.44 0.13 4.59 4.91 4.80 11.82 7.73 518 C E 0.42 0.02 4.63 4.94 4.80 10.99 9.43 519 C B 0.42 -0.07 4.63 4.90 4.82 10.45 10.54 520 C E 0.42 0.03 4.55 4.89 4.86 11.00 11.71 521 C E 0.42 -0.03 4.90 4.85 4.84 10.64 12.57 522 C E 0.41 0.20 5.18 4.91 4.92 9.56 13.75 523 C E 0.42 0.05 4.92 4.80 4.86 10.87 15.61 524 C B 0.42 0.01 4.79 4.80 4.88 11.46 16.41 525 C E 0.43 0.14 4.52 4.76 4.78 11.78 15.93 526 C E 0.44 0.29 4.51 4.72 4.78 13.36 17.38 527 C E 0.44 0.44 4.51 4.73 4.81 14.30 18.37 528 C E 0.44 0.52 4.51 4.71 4.80 12.84 17.51 529 C E 0.43 0.67 4.60 6.12 4.85 12.13 16.33 530 C E 0.43 0.59 4.58 6.35 4.88 12.06 15.22 531 C E 0.44 0.46 4.56 5.66 4.81 11.74 15.63 532 C E 0.44 0.40 4.55 4.88 4.78 11.21 15.53 533 C E 0.44 0.43 4.55 4.85 6.55 11.13 14.74 534 C E 0.44 0.32 4.55 4.82 8.05 11.04 13.99 535 C E 0.44 0.23 4.56 4.87 10.35 10.22 13.27 536 C E 0.41 0.26 4.68 5.01 11.44 10.39 12.05 537 H E 0.40 0.17 4.67 4.81 11.81 9.26 11.96 538 H E 0.42 0.26 4.59 4.72 12.32 7.91 12.36 539 H E 0.42 0.11 4.61 4.79 10.75 5.62 11.77 540 C E 0.44 0.14 4.51 4.84 9.67 5.56 11.28 541 C E 0.43 0.16 4.54 4.82 7.99 5.61 12.34 542 C E 0.45 0.13 4.47 4.80 5.42 5.65 13.00 543 C E 0.45 0.12 4.49 4.87 4.74 5.72 13.58 544 C E 0.44 0.21 4.48 4.85 4.72 5.70 13.65 545 C E 0.44 0.07 4.48 4.83 4.69 5.69 14.72 546 C E 0.43 0.05 4.51 4.92 4.65 5.78 15.80 547 C E 0.43 0.04 4.48 4.92 4.63 5.78 16.92 548 C E 0.44 0.09 4.42 4.82 4.58 6.16 17.51 549 C E 0.43 0.02 4.49 4.92 4.66 6.86 18.20 550 C E 0.44 0.16 4.42 4.91 4.62 7.83 18.27 551 C E 0.43 0.24 4.48 4.97 4.69 7.21 17.75 552 C E 0.43 0.29 4.43 4.88 4.66 7.71 16.33 553 C E 0.42 0.39 4.49 5.00 4.73 7.14 15.81 554 C E 0.41 0.51 4.50 5.05 4.77 8.28 15.04 555 C E 0.41 0.32 4.51 5.01 4.73 7.99 13.71 556 C E 0.44 0.21 4.46 4.97 4.65 8.64 13.16 557 C E 0.43 0.13 4.49 5.04 4.68 9.35 13.38 558 C B 0.43 0.01 4.50 5.05 4.68 8.43 13.74 559 C E 0.43 0.13 4.50 5.02 4.71 8.78 13.44 560 C E 0.43 0.18 4.46 4.95 4.71 8.70 13.17 561 C E 0.42 0.19 4.47 5.03 4.69 9.07 13.52 562 C E 0.42 0.11 4.48 5.09 4.70 9.31 14.04 563 C E 0.41 0.22 4.55 5.20 4.74 10.38 13.35 564 C E 0.41 0.56 4.56 5.25 4.76 10.00 12.70 565 C E 0.41 0.62 4.55 5.22 4.74 9.32 12.88 566 C E 0.41 0.50 4.49 5.10 4.68 10.08 13.08 567 C E 0.41 0.22 4.48 5.05 4.66 9.73 12.97 568 H B 0.40 -0.02 4.63 5.12 4.81 10.13 11.49 569 H E 0.40 0.11 4.61 5.14 4.75 10.87 10.69 570 H E 0.40 -0.05 4.53 5.08 4.73 10.39 9.93 571 H B 0.40 -0.25 4.58 5.09 4.79 9.83 8.47 572 H E 0.40 -0.24 4.58 5.11 4.81 9.70 6.92 573 H E 0.40 -0.21 4.53 5.07 4.78 9.41 6.47 574 C E 0.42 -0.20 4.59 5.07 4.84 8.96 6.29 575 C E 0.42 -0.22 4.60 5.06 4.85 9.28 6.25 576 C E 0.43 -0.29 4.59 5.09 4.89 8.61 6.23 577 H B 0.43 -0.50 4.47 4.95 4.78 8.78 6.13 578 H B 0.44 -0.52 4.39 4.81 4.68 9.26 6.02 579 H E 0.45 -0.44 4.32 4.76 4.62 9.49 5.89 580 H B 0.45 -0.62 4.31 4.78 4.65 9.10 5.89 581 H B 0.45 -0.68 4.31 4.72 4.65 8.22 5.90 582 H E 0.44 -0.57 4.39 4.78 4.71 8.59 5.93 583 H B 0.45 -0.58 4.32 4.76 4.68 8.40 5.82 584 H B 0.45 -0.53 4.32 4.74 4.70 9.08 6.10 585 H B 0.44 -0.41 4.40 4.77 4.84 8.80 7.04 586 H E 0.43 -0.13 4.44 4.83 4.85 8.39 7.39 587 H E 0.43 -0.09 4.45 4.87 4.90 8.16 8.56 588 C E 0.43 0.03 4.48 4.85 4.87 8.29 9.14 589 C E 0.43 0.31 4.50 4.86 4.83 8.15 9.45 590 C E 0.43 0.55 4.50 4.81 4.80 7.50 10.52 591 C E 0.43 0.49 4.56 4.86 4.80 7.65 12.62 592 C E 0.43 0.32 4.51 4.78 5.57 6.71 12.42 593 C E 0.42 0.10 4.60 4.74 5.64 5.80 11.96 594 C E 0.42 -0.11 4.57 4.75 5.36 5.73 11.27 595 C B 0.40 -0.50 4.60 4.78 5.13 5.82 9.61 596 H B 0.41 -0.60 4.45 4.66 5.05 5.84 7.19 597 H B 0.40 -0.58 4.50 4.73 5.04 5.89 7.93 598 H E 0.41 -0.56 4.47 4.67 5.21 5.86 7.44 599 H E 0.42 -0.54 4.46 4.68 4.77 5.80 6.92 600 H B 0.42 -0.60 4.47 4.73 4.67 5.85 7.21 601 H E 0.42 -0.35 4.46 4.72 4.67 5.90 7.27 602 H E 0.41 -0.09 4.48 4.72 4.71 5.88 7.39 603 H E 0.41 -0.11 4.49 4.85 4.72 5.88 7.65 604 C E 0.41 -0.13 4.61 6.05 4.69 5.99 7.62 605 H E 0.40 -0.01 4.58 5.34 4.84 7.66 8.29 606 H E 0.41 0.01 4.54 5.26 4.81 7.58 8.84 607 H E 0.43 -0.07 4.44 4.81 4.71 7.54 8.63 608 H E 0.43 -0.20 4.44 4.78 4.70 8.06 8.17 609 H B 0.43 -0.36 4.43 4.80 4.72 7.63 8.64 610 H E 0.43 -0.20 4.43 4.85 4.65 6.49 8.11 611 H E 0.43 -0.13 4.44 4.85 4.67 7.43 8.12 612 H B 0.44 -0.25 4.42 4.84 4.63 7.41 8.62 613 H B 0.43 -0.34 4.49 4.97 4.67 7.54 8.47 614 H E 0.44 -0.06 4.42 4.91 4.62 7.57 8.20 615 H E 0.43 0.15 4.45 4.94 4.66 8.52 9.25 616 H E 0.43 0.09 4.45 4.96 4.63 8.66 8.96 617 H E 0.43 -0.03 4.45 5.01 4.62 8.00 8.17 618 H E 0.42 0.13 4.54 5.10 4.81 8.13 9.00 619 H E 0.42 0.12 5.21 5.19 4.81 7.61 9.75 620 H E 0.42 0.05 5.99 5.56 4.84 7.54 9.51 621 H E 0.43 -0.02 6.48 6.75 4.84 7.63 8.83 622 H E 0.43 -0.09 5.77 5.76 4.74 7.42 8.39 623 H E 0.42 -0.12 5.66 5.31 4.70 6.80 7.80 624 H E 0.42 0.04 5.12 5.15 4.63 5.85 6.90 625 H E 0.43 -0.04 4.52 5.12 4.62 5.85 6.27 626 H E 0.43 -0.10 4.52 5.09 4.59 5.84 6.21 627 H E 0.42 0.04 4.46 5.08 4.60 5.87 6.22 628 H E 0.42 0.10 4.47 5.07 4.62 5.85 6.25 629 H E 0.42 0.15 4.46 5.05 4.63 5.89 6.21 630 H E 0.42 0.19 4.45 5.01 4.59 5.91 6.15 631 H E 0.41 0.31 4.47 5.00 4.61 5.88 6.17 632 C E 0.43 0.43 4.53 5.05 4.63 5.84 6.20 633 C E 0.45 0.45 4.45 4.94 4.55 5.77 6.14 634 C E 0.45 0.52 4.46 4.93 4.54 5.80 6.10 635 C E 0.45 0.74 4.45 4.91 4.53 5.77 6.86 636 C E 0.44 0.83 4.46 4.88 4.56 5.82 7.79 637 H E 0.42 1.32 4.45 4.84 4.70 5.95 7.78 638 H E 0.41 1.55 4.46 4.86 4.74 6.01 7.81 639 H E 0.41 1.24 4.46 4.84 4.73 5.99 7.58 640 H E 0.41 1.38 4.47 4.79 4.72 5.94 7.34 641 C E 0.41 1.05 4.54 4.87 4.63 5.86 7.86 642 C E 0.47 0.77 4.46 4.79 4.63 5.73 7.09 643 C E 0.51 0.57 4.44 4.72 4.63 5.73 7.78 644 C E 0.53 0.41 4.33 4.65 4.63 5.71 6.46 645 C E 0.56 0.48 4.28 4.62 4.55 5.64 5.93 646 C E 0.55 0.57 4.30 4.64 4.58 5.68 5.91 647 C E 0.56 0.60 4.23 4.52 4.48 5.63 5.93 648 C E 0.55 0.64 4.24 4.51 4.49 5.68 5.97 649 C E 0.59 0.46 4.18 4.48 4.42 5.59 5.88 650 C E 0.63 0.67 4.14 4.43 4.35 5.52 5.80 651 C E 0.64 0.74 4.12 4.35 4.31 5.54 5.82 652 C E 0.64 0.71 4.12 4.34 4.35 5.54 5.82 653 C E 0.68 0.56 4.02 4.26 4.25 5.38 5.66 654 C E 0.75 0.50 3.87 4.12 4.09 5.24 5.52 655 C E 0.74 0.33 3.89 4.09 4.14 5.25 5.51 656 C E 0.78 0.26 3.85 3.99 4.11 5.23 5.49 657 C B 0.78 -0.12 3.84 4.03 4.10 5.16 5.43 658 C B 0.79 -0.35 3.78 3.97 4.02 5.16 5.42 659 C B 0.78 -0.61 3.79 3.93 4.07 5.04 5.30 660 C B 0.79 -0.57 4.59 3.89 4.00 4.98 5.25 661 S B 0.76 -0.61 6.53 3.84 3.75 4.87 5.12 662 S B 0.76 -0.48 7.88 3.92 3.79 4.97 5.20 663 C B 0.80 -0.26 6.68 3.87 3.77 4.90 5.14 664 C E 0.81 0.02 3.78 4.03 3.93 5.10 5.32 665 C E 0.82 -0.02 3.80 4.10 6.50 5.10 5.33 666 C E 0.82 -0.15 3.87 4.10 6.52 5.16 5.41 667 C B 0.81 -0.48 3.87 4.08 6.36 5.04 5.30 668 C B 0.81 -0.53 3.83 4.08 6.75 4.99 5.26 669 S B 0.82 -0.68 3.44 3.74 6.44 4.65 4.93 670 S B 0.81 -0.72 3.44 3.73 3.53 4.55 4.83 671 S B 0.81 -0.79 3.44 3.73 3.51 4.52 4.88 672 S B 0.81 -0.80 3.48 3.83 3.57 4.57 4.93 673 C B 0.77 -0.68 3.91 4.29 3.91 4.99 5.27 674 C B 0.76 -0.65 4.03 4.38 4.01 5.10 5.39 675 C B 0.77 -0.76 4.00 4.38 4.00 5.11 5.40 676 C B 0.76 -0.74 3.95 4.39 3.97 5.07 5.37 677 S B 0.80 -0.65 3.63 4.07 3.71 4.84 5.13 678 S B 0.78 -0.71 3.59 4.02 3.65 4.79 5.07 679 S B 0.80 -0.67 3.53 4.01 4.50 4.74 5.01 680 H B 0.80 -0.49 4.06 4.34 4.44 5.14 5.39 681 H E 0.82 -0.24 4.13 4.27 4.55 5.00 5.24 682 H E 0.82 -0.21 4.11 4.31 4.29 5.00 5.22 683 H B 0.82 -0.46 3.78 4.36 3.95 4.97 5.21 684 H B 0.86 -0.37 3.68 4.24 3.84 4.84 5.16 685 H E 0.86 -0.10 3.68 4.26 3.89 4.83 5.14 686 H B 0.86 -0.10 3.68 4.31 3.89 4.89 5.12 687 H B 0.86 -0.06 3.69 4.32 3.86 5.49 5.87 688 H E 0.55 0.41 4.37 4.99 4.56 9.21 8.02 689 H E 0.49 0.66 4.53 5.20 4.70 8.35 9.34 690 C E 0.53 0.82 4.44 5.18 4.74 7.78 10.39 691 C E 0.45 0.55 4.59 6.66 4.85 8.10 10.63 692 C E 0.45 0.46 4.72 7.72 5.03 8.58 10.13 693 C E 0.79 0.35 3.94 8.18 4.29 5.58 6.95 694 C E 0.81 -0.10 6.64 9.85 4.44 5.04 5.24 695 C B 0.73 -0.52 9.15 11.45 5.65 5.24 5.53 696 C B 0.73 -0.47 10.61 13.02 5.51 5.25 5.54 697 C B 0.75 -0.46 10.75 15.36 5.28 5.19 5.50 698 C B 0.74 -0.39 10.49 15.99 5.18 5.22 5.53 699 C B 0.77 -0.09 8.68 15.71 4.49 5.14 5.45 700 C E 0.81 0.24 6.57 16.24 4.40 5.03 5.32 701 C E 0.84 0.19 3.69 15.65 4.14 4.83 5.03 702 H B 0.80 0.17 3.98 15.62 4.36 5.08 5.35 703 H E 0.80 0.44 3.99 17.58 4.36 5.09 5.34 704 H E 0.82 0.40 3.97 18.54 4.30 5.07 5.33 705 S B 0.82 0.06 3.80 17.26 4.24 4.85 5.20 706 S B 0.82 0.01 3.68 18.72 4.17 4.75 5.03 707 S E 0.82 0.02 3.67 19.17 4.18 4.86 5.14 708 S B 0.82 0.08 3.65 18.65 4.13 4.87 5.15 709 S B 0.74 0.49 3.83 20.54 4.31 6.21 6.80 710 S B 0.66 0.98 4.15 20.70 4.60 6.67 7.45 711 C E 0.53 1.96 4.59 23.22 5.01 8.52 9.24 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).