%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.00 1.40 30.17 30.86 32.73 31.64 26.13 2 C E 0.00 0.92 28.23 29.13 30.80 29.89 25.57 3 H E 0.00 0.29 27.31 26.72 29.38 28.81 23.82 4 H B 0.00 -0.09 26.38 26.06 27.91 27.73 22.10 5 H B 0.00 -0.29 25.15 26.24 27.04 26.74 22.42 6 H B 0.00 -0.40 23.77 24.18 25.66 25.48 22.24 7 H B 0.00 -0.45 22.77 22.04 24.07 24.51 20.43 8 H B 0.00 -0.59 21.69 22.22 22.86 23.62 19.48 9 H B 0.00 -0.62 20.39 21.61 22.12 22.50 20.07 10 H B 0.00 -0.65 19.65 19.12 20.64 21.56 19.20 11 H B 0.00 -0.62 18.86 17.90 19.11 20.63 17.35 12 H B 0.00 -0.66 17.18 18.43 18.41 19.56 17.23 13 H B 0.00 -0.55 16.71 17.06 17.55 19.09 17.77 14 H B 0.00 -0.49 16.96 15.40 17.01 18.19 17.14 15 H B 0.01 -0.51 15.95 14.94 16.08 17.10 16.15 16 H B 0.01 -0.49 14.69 15.10 14.99 16.82 15.80 17 H B 0.01 -0.67 14.28 14.27 14.73 16.43 16.15 18 H B 0.01 -0.41 14.52 13.40 15.68 16.38 16.22 19 H B 0.02 1.64 13.71 13.63 14.73 15.97 15.71 20 H B 0.02 1.72 12.50 13.38 13.57 15.53 15.86 21 C B 0.05 1.05 11.30 11.24 13.87 14.17 15.46 22 C B 0.05 1.07 10.31 10.05 13.09 12.89 13.72 23 C E 0.05 1.26 9.43 9.18 11.46 10.63 12.88 24 C E 0.11 1.30 8.67 8.98 9.81 9.33 12.00 25 C E 0.34 1.28 7.48 8.16 7.62 6.65 9.67 26 C E 0.58 0.66 6.83 7.68 7.11 6.00 8.95 27 S B 0.97 -0.07 5.69 6.56 6.03 5.36 8.13 28 S E 0.97 -0.22 5.34 6.06 5.60 5.05 7.89 29 S B 0.97 -0.72 4.84 5.67 5.30 4.87 7.75 30 S B 0.97 -0.93 4.69 5.42 5.15 4.80 7.68 31 S B 0.97 -1.10 4.36 5.14 4.98 4.66 7.63 32 S B 0.97 -1.23 4.19 4.89 4.80 4.60 7.59 33 S B 0.97 -1.22 3.90 4.66 4.67 4.50 7.59 34 S B 0.97 -1.15 3.69 4.42 4.55 4.44 7.63 35 C B 0.97 -1.18 3.82 4.62 4.82 4.70 7.99 36 C B 0.97 -1.08 3.64 4.36 4.66 4.59 7.98 37 C B 0.97 -1.09 3.73 4.30 4.63 4.64 7.98 38 C B 0.97 -1.00 3.68 4.06 4.50 4.53 7.98 39 C B 0.97 -0.96 3.91 4.09 4.52 4.60 8.02 40 C B 0.97 -0.96 3.92 4.28 4.63 4.70 8.05 41 C B 0.97 -0.77 4.16 4.33 4.61 4.73 7.99 42 C B 0.97 -0.51 4.19 4.45 4.68 4.75 7.99 43 C E 0.97 -0.32 4.20 4.59 4.84 4.83 8.05 44 C E 0.95 -0.24 4.08 4.66 4.97 4.91 8.16 45 C E 0.95 0.08 4.01 4.81 5.06 4.91 8.28 46 C E 0.95 0.14 4.04 4.79 5.17 4.95 8.29 47 C E 0.91 0.20 3.84 4.71 5.09 4.93 8.34 48 C E 0.89 0.20 3.81 4.58 4.96 4.88 8.28 49 C E 0.87 0.28 3.88 4.64 4.97 4.91 8.37 50 C E 0.84 0.21 4.10 4.81 5.01 4.94 8.39 51 C B 0.86 0.28 4.21 4.90 5.06 4.99 8.36 52 C E 0.67 0.45 5.18 5.49 6.73 5.49 8.86 53 C E 0.55 0.74 6.93 6.69 7.21 7.82 9.24 54 C E 0.26 0.74 8.10 8.38 8.93 9.21 9.69 55 C E 0.26 0.76 10.00 9.12 9.91 10.62 11.86 56 C E 0.31 0.82 11.81 10.79 10.78 11.74 12.98 57 C E 0.46 0.90 10.95 11.69 8.69 11.93 13.47 58 C E 0.75 0.90 9.06 11.38 8.20 11.06 13.41 59 C E 0.77 0.82 7.30 10.29 7.14 9.60 13.18 60 C E 0.82 0.54 6.75 8.35 6.19 7.92 10.92 61 C B 0.92 -0.01 4.25 5.38 5.75 4.94 8.29 62 C B 0.92 -0.46 4.36 5.12 5.63 4.46 8.15 63 C B 0.97 -0.62 4.19 4.65 4.89 4.93 8.02 64 C B 0.97 -0.77 4.30 4.58 4.82 4.86 8.02 65 H B 0.97 -0.83 4.37 4.59 4.72 4.86 7.94 66 H B 0.97 -0.90 4.64 4.82 4.84 4.98 7.97 67 H B 0.97 -0.92 4.64 4.92 4.97 5.01 7.99 68 H B 0.97 -0.95 4.53 4.89 4.91 4.96 7.95 69 H B 0.97 -0.82 4.81 4.99 4.92 5.05 7.96 70 H B 0.97 -0.63 5.03 5.22 5.09 5.17 8.02 71 H B 0.97 -0.63 4.93 5.30 5.17 5.14 8.02 72 H B 0.97 -0.52 4.89 5.25 5.10 5.11 7.98 73 H E 0.97 -0.20 5.21 5.43 5.17 5.24 8.04 74 H E 0.97 -0.05 5.36 5.65 5.34 5.32 8.09 75 H B 0.97 -0.12 5.29 5.68 5.39 5.28 8.07 76 H B 0.97 -0.01 5.36 5.70 5.35 5.31 8.09 77 H E 0.97 0.52 5.70 5.95 5.49 5.46 8.18 78 C E 0.97 0.68 5.82 6.14 5.68 5.52 8.24 79 C E 0.97 0.61 5.71 6.13 5.71 5.47 8.24 80 C E 0.97 0.05 5.74 6.18 5.67 5.44 8.19 81 C B 0.97 0.06 5.50 6.08 5.66 5.40 8.21 82 S B 0.97 -0.41 4.84 5.34 5.13 4.86 7.72 83 S B 0.97 -0.70 4.47 5.05 4.87 4.69 7.64 84 S B 0.97 -0.88 4.27 4.75 4.68 4.59 7.58 85 S B 0.97 -0.91 3.93 4.59 4.62 4.48 7.59 86 S B 0.97 -0.87 3.75 4.38 4.53 4.43 7.64 87 C B 0.97 -0.86 4.00 4.78 4.93 4.75 8.05 88 C B 0.97 -0.90 3.98 4.53 4.80 4.71 8.10 89 C B 0.97 -0.83 3.89 4.33 4.68 4.65 8.11 90 C B 0.97 -0.71 4.00 4.22 4.62 4.67 8.07 91 C B 0.97 -0.82 4.10 4.05 4.56 4.62 8.13 92 C B 0.97 -0.86 4.02 4.04 4.56 4.59 8.16 93 C B 0.97 -0.80 3.86 4.12 4.59 4.61 8.16 94 H B 0.97 -1.05 4.01 4.24 4.60 4.64 8.18 95 H B 0.97 -0.90 4.30 4.30 4.58 4.65 8.21 96 H B 0.97 -0.81 4.27 4.21 4.51 4.60 8.06 97 H B 0.97 -0.87 4.24 4.09 4.47 4.56 8.08 98 H B 0.97 -0.79 4.44 4.13 4.46 4.57 8.18 99 H B 0.97 -0.65 4.72 4.26 4.49 4.64 8.18 100 H B 0.97 -0.49 4.72 4.26 4.53 4.70 8.15 101 C E 0.97 -0.30 4.64 4.20 4.54 4.71 8.24 102 C B 0.97 -0.38 4.51 4.13 4.56 4.72 8.16 103 H E 0.97 -0.37 4.70 4.23 4.54 4.74 8.09 104 H B 0.97 -0.57 4.51 4.24 4.54 4.72 8.01 105 H B 0.97 -0.70 4.35 4.16 4.53 4.70 7.99 106 H B 0.97 -0.64 4.63 4.28 4.60 4.79 8.04 107 H E 0.97 -0.43 4.78 4.45 4.64 4.87 8.01 108 H B 0.97 -0.60 4.61 4.50 4.64 4.86 7.96 109 H B 0.97 -0.65 4.49 4.51 4.66 4.85 7.96 110 H E 0.97 -0.39 4.78 4.68 4.75 4.98 8.04 111 C E 0.96 -0.38 5.12 4.98 4.93 5.19 8.16 112 C B 0.95 -0.52 4.95 5.03 4.97 5.17 8.13 113 C E 0.96 -0.50 4.92 5.05 4.96 5.13 8.10 114 C B 0.97 -0.75 4.62 4.93 4.94 5.00 8.05 115 C B 0.97 -0.80 4.69 5.12 5.08 5.04 8.09 116 S B 0.97 -0.95 4.08 4.54 4.62 4.51 7.67 117 S B 0.97 -1.04 3.86 4.29 4.49 4.38 7.65 118 S B 0.95 -1.02 3.89 4.44 4.65 4.45 7.81 119 S B 0.96 -0.95 3.95 4.29 4.61 4.47 7.93 120 C B 0.97 -1.13 3.97 4.44 4.72 4.60 8.10 121 H B 0.97 -1.06 4.10 4.47 4.73 4.71 8.22 122 H B 0.97 -1.00 4.07 4.22 4.61 4.67 8.19 123 C B 0.97 -0.74 4.32 4.25 4.73 4.64 8.28 124 C B 0.97 -0.76 4.52 4.33 4.77 4.66 8.39 125 C B 0.97 -0.69 4.44 4.17 4.59 4.63 8.31 126 C E 0.97 -0.41 4.76 4.16 4.62 4.69 8.39 127 C B 0.97 -0.33 4.87 4.31 4.75 4.75 8.46 128 H B 0.97 -0.11 4.90 4.35 4.87 4.79 8.47 129 H E 0.97 0.08 5.13 4.35 4.79 4.76 8.50 130 H E 0.97 -0.29 4.91 4.12 4.63 4.68 8.31 131 H B 0.97 -0.46 4.68 4.17 4.70 4.92 8.29 132 H E 0.97 -0.27 5.02 4.56 4.98 5.21 8.36 133 H E 0.97 -0.06 5.35 4.92 5.23 5.40 8.31 134 H B 0.97 -0.36 4.71 4.57 4.99 5.06 8.25 135 H B 0.97 -0.29 4.97 4.28 4.82 4.80 8.22 136 H E 0.97 0.19 5.15 4.43 4.90 4.86 8.29 137 C E 0.97 0.11 5.10 4.58 4.95 5.07 8.35 138 C B 0.97 -0.14 4.89 4.55 4.86 4.97 8.20 139 C E 0.97 -0.13 5.04 4.84 4.98 5.09 8.22 140 C B 0.97 -0.63 4.82 4.88 5.02 5.03 8.17 141 C B 0.97 -0.73 4.73 4.90 5.10 4.98 8.21 142 S B 0.97 -0.89 4.11 4.27 4.58 4.43 7.77 143 S B 0.97 -1.01 4.03 4.47 4.69 4.42 7.78 144 S B 0.97 -0.95 4.10 4.64 4.83 4.48 7.94 145 S B 0.97 -0.88 4.26 4.95 5.04 4.56 8.01 146 S B 0.97 -0.94 4.28 4.99 5.04 4.55 8.08 147 S B 0.97 -0.73 4.34 4.75 4.94 4.53 8.13 148 S B 0.97 -0.38 4.65 4.83 5.05 4.57 8.21 149 S B 0.97 -0.08 4.83 4.77 5.04 4.62 8.30 150 C E 0.97 0.53 5.48 5.18 5.64 5.09 8.74 151 C E 0.97 0.83 5.91 5.09 5.74 5.38 8.85 152 C E 0.64 0.75 6.54 5.67 6.18 6.08 9.50 153 C E 0.97 0.74 5.88 5.22 5.69 5.56 8.64 154 C E 0.89 0.57 5.90 5.63 6.39 5.99 8.97 155 C B 0.89 0.38 5.35 5.13 5.24 5.13 8.63 156 C E 0.96 0.57 5.29 5.11 5.45 5.07 8.52 157 C E 0.95 0.46 5.31 5.05 5.57 5.47 8.51 158 C E 0.96 0.01 5.11 4.88 5.25 5.01 8.40 159 C B 0.95 -0.30 4.98 4.95 5.28 5.19 8.34 160 C E 0.96 -0.25 5.01 5.50 5.57 5.00 8.46 161 C E 0.96 -0.43 4.93 5.65 5.63 5.00 8.37 162 S B 0.97 -0.62 4.46 5.11 5.07 4.64 7.91 163 S B 0.97 -0.54 4.41 5.02 5.02 4.65 7.84 164 S B 0.97 -0.53 4.57 5.31 5.17 4.76 7.86 165 S B 0.97 -0.28 4.62 5.28 5.08 4.79 7.81 166 S E 0.97 0.09 4.88 5.55 5.20 4.93 7.86 167 S E 0.97 0.34 4.94 5.63 5.23 4.96 7.84 168 C E 0.97 0.74 5.67 6.34 5.80 5.54 8.35 169 C E 0.97 0.70 5.73 6.58 5.98 5.61 8.44 170 S B 0.97 0.06 5.12 6.01 5.52 5.06 7.94 171 S E 0.97 -0.34 4.88 5.77 5.40 4.93 7.89 172 S B 0.97 -0.71 4.64 5.55 5.27 4.80 7.80 173 S B 0.97 -0.93 4.46 5.40 5.21 4.71 7.81 174 S B 0.97 -0.94 4.22 5.10 5.02 4.59 7.76 175 S B 0.97 -1.00 4.16 5.06 5.02 4.54 7.81 176 S B 0.97 -1.01 4.16 4.86 5.01 4.55 7.90 177 S B 0.97 -1.00 4.03 4.78 4.91 4.44 7.87 178 C B 0.97 -0.85 4.23 4.93 5.05 4.75 8.25 179 C B 0.97 -0.65 4.26 5.04 5.05 4.76 8.29 180 C E 0.97 -0.28 4.51 5.21 5.14 4.81 8.40 181 C E 0.97 -0.18 4.52 5.09 5.09 4.87 8.41 182 C B 0.97 -0.42 4.44 4.77 4.94 4.78 8.36 183 C E 0.97 -0.12 4.72 4.83 4.95 4.81 8.44 184 C E 0.97 0.13 4.71 4.94 4.94 4.85 8.47 185 C E 0.97 -0.09 4.43 4.70 4.83 4.78 8.37 186 C B 0.97 -0.19 4.38 4.44 4.64 4.62 8.32 187 C E 0.97 -0.07 4.75 4.63 4.73 4.66 8.46 188 C B 0.97 0.07 4.92 4.87 4.86 4.71 8.49 189 C E 0.97 0.47 5.06 4.77 5.03 4.86 8.64 190 C E 0.97 0.29 5.19 4.91 5.23 4.93 8.69 191 C B 0.97 -0.22 4.89 4.88 5.22 4.91 8.63 192 S E 0.97 -0.22 4.56 4.76 4.87 4.46 8.17 193 S B 0.97 -0.41 4.35 4.86 4.90 4.50 8.13 194 C E 0.97 -0.31 4.60 5.33 5.25 4.72 8.31 195 C E 0.97 -0.22 4.80 5.74 5.54 4.95 8.47 196 H B 0.97 -0.54 4.65 5.66 5.51 4.94 8.39 197 H B 0.97 -0.48 4.80 5.94 5.66 4.97 8.34 198 H E 0.97 -0.22 4.96 6.05 5.77 5.01 8.43 199 H B 0.97 -0.48 4.78 5.77 5.64 4.95 8.40 200 H B 0.97 -0.58 4.70 5.79 5.63 4.96 8.31 201 H E 0.97 -0.37 4.96 6.15 5.88 5.07 8.38 202 H E 0.97 -0.18 4.98 6.11 5.90 5.09 8.44 203 H B 0.97 -0.31 4.87 5.91 5.77 5.06 8.37 204 H B 0.97 -0.27 4.95 6.12 5.86 5.10 8.33 205 H E 0.97 0.17 5.18 6.40 6.08 5.21 8.43 206 H E 0.96 0.14 5.16 6.25 6.02 5.22 8.46 207 H B 0.96 0.06 5.12 6.18 5.93 5.22 8.38 208 H E 0.97 0.45 5.29 6.51 6.13 5.29 8.41 209 H E 0.96 0.85 5.45 6.67 6.30 5.40 8.55 210 C E 0.96 0.73 5.47 6.55 6.23 5.46 8.58 211 C E 0.97 0.75 5.61 6.71 6.29 5.50 8.54 212 C B 0.96 -0.21 5.33 6.38 6.02 5.32 8.36 213 C E 0.97 0.02 5.46 6.59 6.15 5.38 8.40 214 S B 0.97 -0.41 4.88 5.95 5.59 4.92 7.94 215 S B 0.97 -0.71 4.53 5.61 5.34 4.71 7.81 216 S B 0.97 -0.95 4.27 5.32 5.14 4.61 7.74 217 S B 0.97 -1.03 4.10 5.16 5.04 4.53 7.75 218 S B 0.97 -1.04 3.97 4.85 4.92 4.47 7.73 219 S B 0.97 -1.04 3.96 4.79 4.93 4.52 7.88 220 C B 0.97 -1.04 4.02 4.89 4.99 4.73 8.15 221 C B 0.97 -0.88 4.18 5.14 5.12 4.79 8.23 222 C B 0.97 -0.80 4.20 5.24 5.19 4.84 8.23 223 C B 0.97 -0.56 4.47 5.55 5.44 4.98 8.30 224 H E 0.97 -0.31 4.61 5.72 5.46 4.94 8.27 225 H E 0.97 -0.36 4.53 5.66 5.43 4.90 8.26 226 H B 0.97 -0.47 4.49 5.61 5.43 4.89 8.18 227 H E 0.97 -0.36 4.80 5.93 5.65 4.98 8.23 228 H E 0.97 -0.23 4.88 6.07 5.70 5.00 8.28 229 H B 0.97 -0.41 4.74 5.94 5.65 4.97 8.24 230 H B 0.97 -0.35 4.92 6.12 5.79 5.04 8.23 231 H E 0.97 -0.05 5.20 6.43 5.98 5.13 8.32 232 H E 0.97 0.01 5.28 6.57 6.11 5.24 8.47 233 C B 0.97 -0.25 5.09 6.37 6.00 5.17 8.40 234 C E 0.97 -0.01 5.32 6.64 6.20 5.28 8.44 235 C E 0.97 -0.13 5.27 6.53 6.12 5.27 8.39 236 C B 0.97 -0.37 5.00 6.18 5.86 5.11 8.26 237 S B 0.97 -0.57 4.96 6.11 5.78 5.04 8.12 238 S B 0.97 -0.74 4.53 5.52 5.29 4.66 7.76 239 S B 0.97 -0.89 4.16 5.25 5.10 4.55 7.73 240 S B 0.97 -0.94 3.97 4.98 4.93 4.52 7.71 241 C B 0.97 -0.81 4.05 5.14 5.08 4.80 8.08 242 C B 0.97 -0.86 3.95 4.92 5.02 4.78 8.12 243 C B 0.97 -0.80 3.88 4.80 4.92 4.74 8.17 244 C B 0.97 -0.80 3.96 4.95 5.01 4.78 8.19 245 C B 0.97 -0.74 3.84 4.81 4.98 4.77 8.14 246 C B 0.96 -0.60 4.11 5.11 5.19 4.85 8.16 247 C B 0.96 -0.54 4.29 5.17 5.29 4.90 8.17 248 C B 0.96 -0.43 4.71 5.54 5.57 5.06 8.26 249 C B 0.91 -0.19 4.93 5.68 5.72 5.14 8.29 250 C E 0.91 0.11 5.33 6.01 5.99 5.28 8.38 251 C E 0.87 0.20 5.60 6.13 6.17 5.41 8.52 252 C E 0.87 0.43 5.40 5.96 6.10 5.40 8.55 253 C E 0.87 0.32 5.00 5.65 5.85 5.28 8.45 254 C B 0.86 0.19 4.98 5.54 5.79 5.30 8.47 255 C E 0.87 0.37 4.65 5.31 5.64 5.22 8.47 256 C E 0.87 0.40 4.49 5.24 5.58 5.18 8.50 257 C E 0.88 0.54 4.39 5.20 5.47 5.10 8.41 258 C E 0.86 0.44 4.68 5.50 5.67 5.20 8.49 259 C E 0.88 0.26 4.80 5.62 5.70 5.17 8.41 260 C E 0.88 0.24 4.83 5.76 5.73 5.18 8.45 261 C E 0.89 0.06 5.18 6.07 5.97 5.31 8.52 262 C E 0.92 -0.05 5.22 6.04 5.93 5.22 8.36 263 C B 0.92 -0.27 5.07 5.89 5.81 5.18 8.28 264 C B 0.97 -0.36 4.98 5.87 5.72 5.07 8.16 265 S B 0.97 -0.35 4.81 5.76 5.57 4.86 8.01 266 S E 0.97 -0.25 5.03 5.96 5.72 4.82 8.01 267 S B 0.97 -0.21 4.97 6.06 5.69 4.84 8.00 268 S E 0.96 0.18 5.38 6.52 5.96 5.06 8.12 269 C E 0.92 0.38 5.55 6.76 6.25 5.28 8.42 270 C E 0.89 0.66 5.85 7.12 6.51 5.46 8.60 271 C E 0.89 0.77 5.96 7.27 6.64 5.52 8.62 272 C E 0.89 0.57 6.10 7.32 6.70 5.55 8.64 273 C E 0.89 0.23 5.79 7.04 6.50 5.47 8.54 274 S E 0.92 -0.01 5.32 6.45 5.92 5.04 8.05 275 S B 0.97 -0.52 4.84 5.95 5.60 4.78 7.88 276 S B 0.97 -0.86 4.73 5.66 5.48 4.69 7.86 277 S B 0.97 -0.91 4.35 5.37 5.20 4.59 7.75 278 S B 0.97 -0.96 4.13 5.09 5.02 4.54 7.70 279 S B 0.97 -0.85 4.00 4.97 5.01 4.64 7.86 280 C B 0.97 -0.68 4.12 4.99 5.11 4.83 8.04 281 C B 0.97 -0.56 3.97 4.87 5.08 4.84 8.13 282 H B 0.97 -0.70 3.74 4.59 4.87 4.76 8.10 283 H B 0.97 -0.57 3.75 4.42 4.78 4.74 8.09 284 H B 0.97 -0.49 3.95 4.58 4.84 4.81 8.04 285 C B 0.97 -0.56 3.93 4.62 4.89 4.78 8.00 286 S B 0.97 -0.53 3.93 4.62 4.80 4.61 7.76 287 S B 0.97 -0.66 4.04 4.72 4.78 4.62 7.68 288 S B 0.97 -0.72 4.08 4.84 4.86 4.59 7.66 289 S B 0.97 -0.59 4.40 5.09 5.01 4.67 7.65 290 S B 0.97 -0.62 4.56 5.33 5.18 4.71 7.68 291 S B 0.97 -0.42 4.89 5.62 5.35 4.82 7.74 292 S B 0.97 -0.32 4.92 5.78 5.46 4.84 7.77 293 S E 0.97 0.00 5.22 6.11 5.67 4.96 7.85 294 S B 0.97 0.08 5.28 6.24 5.74 4.98 7.89 295 S B 0.97 0.50 5.68 6.60 6.07 5.20 8.08 296 C E 0.97 1.03 6.09 7.11 6.46 5.62 8.49 297 C E 0.97 1.15 6.00 7.10 6.48 5.57 8.49 298 C B 0.97 0.78 5.60 6.74 6.23 5.41 8.37 299 C E 0.97 0.57 5.62 6.74 6.22 5.31 8.28 300 S B 0.97 0.18 5.20 6.24 5.78 4.94 7.91 301 S B 0.97 0.11 5.56 6.52 6.01 5.08 8.02 302 S E 0.97 0.11 5.52 6.32 5.92 5.06 8.00 303 S B 0.97 -0.12 5.18 6.05 5.75 5.02 7.99 304 C E 0.97 0.01 5.30 6.01 5.78 5.09 8.06 305 C B 0.97 -0.16 5.20 5.86 5.73 5.15 8.13 306 C E 0.97 -0.24 4.87 5.54 5.51 5.01 8.04 307 S E 0.97 -0.34 4.33 5.03 5.08 4.72 7.80 308 S B 0.97 -0.40 4.46 5.06 5.11 4.81 7.85 309 C B 0.97 -0.40 4.49 5.08 5.25 4.98 8.07 310 C B 0.97 -0.21 4.46 4.98 5.14 4.98 8.05 311 C E 0.97 0.16 4.67 5.08 5.31 5.09 8.18 312 C E 0.97 0.55 4.93 5.19 5.40 5.18 8.24 313 C E 0.97 0.58 5.16 5.42 5.53 5.28 8.26 314 C B 0.97 0.18 5.03 5.34 5.35 5.23 8.17 315 C E 0.97 0.29 5.14 5.35 5.32 5.28 8.19 316 C E 0.97 0.22 4.96 5.15 5.14 5.17 8.11 317 C B 0.97 0.05 5.17 5.24 5.13 5.24 8.11 318 H E 0.95 0.06 5.29 5.28 5.13 5.24 8.11 319 H E 0.95 0.07 5.30 5.22 5.05 5.23 8.09 320 H B 0.95 -0.25 4.96 4.95 4.89 5.08 8.02 321 H E 0.95 -0.08 4.94 4.97 4.93 5.06 8.05 322 H E 0.97 0.05 5.14 5.07 4.96 5.08 8.06 323 H B 0.97 -0.25 4.97 4.86 4.82 5.00 8.02 324 H B 0.97 -0.33 4.70 4.70 4.74 4.89 8.00 325 H E 0.97 0.05 4.88 4.88 4.85 4.93 8.06 326 H E 0.97 0.14 5.05 4.93 4.84 4.96 8.09 327 H B 0.97 -0.14 4.84 4.67 4.70 4.84 8.06 328 H E 0.97 0.08 4.67 4.66 4.70 4.79 8.09 329 H E 0.97 0.40 4.89 4.88 4.81 4.85 8.16 330 H E 0.97 0.28 4.98 4.76 4.72 4.80 8.17 331 H B 0.97 0.15 4.73 4.56 4.64 4.71 8.15 332 H E 0.97 0.39 4.80 4.77 4.76 4.74 8.22 333 H E 0.97 0.70 5.18 4.92 4.84 4.78 8.29 334 H B 0.97 0.51 5.01 4.70 4.68 4.71 8.28 335 H B 0.89 0.05 4.94 4.83 4.81 4.81 8.44 336 C E 0.88 0.30 5.42 5.26 5.12 5.03 8.69 337 C E 0.91 0.64 5.28 4.96 4.80 4.74 8.43 338 S E 0.92 0.05 5.28 4.93 4.71 4.62 8.39 339 S B 0.92 -0.20 5.04 4.71 4.54 4.55 8.34 340 S B 0.92 -0.27 5.19 4.84 4.61 4.51 8.35 341 S E 0.92 -0.15 5.44 5.19 4.75 4.67 8.46 342 S B 0.92 -0.21 5.52 5.42 4.87 4.82 8.69 343 C E 0.92 0.15 6.09 5.99 5.32 5.20 9.09 344 C B 0.92 -0.02 5.92 6.01 5.27 5.22 9.09 345 S E 0.91 -0.05 5.63 5.86 5.16 5.12 8.96 346 S B 0.91 -0.35 5.37 5.61 5.01 5.05 8.87 347 S E 0.91 -0.27 5.26 5.76 5.11 5.15 8.95 348 C E 0.91 -0.22 4.96 5.58 5.08 5.12 8.89 349 C E 0.91 -0.02 5.02 5.82 5.30 5.27 9.03 350 C E 0.89 -0.15 4.97 5.94 5.43 5.39 9.12 351 C E 0.89 -0.05 5.25 6.23 5.55 5.51 9.26 352 C E 0.89 -0.02 5.22 6.06 5.32 5.35 9.12 353 C B 0.90 -0.16 5.09 5.96 5.34 5.39 9.14 354 C B 0.91 -0.17 5.07 6.10 5.49 5.48 9.21 355 C E 0.91 -0.08 5.32 6.31 5.52 5.53 9.27 356 C E 0.91 -0.14 5.51 6.34 5.45 5.53 9.29 357 C B 0.91 -0.35 5.49 6.20 5.33 5.45 9.23 358 C B 0.92 -0.63 5.35 5.97 5.21 5.33 9.12 359 H B 0.92 -0.59 5.47 5.84 5.11 5.24 9.06 360 H B 0.92 -0.72 5.16 5.53 4.97 5.10 8.90 361 H B 0.92 -0.82 4.99 5.50 4.97 5.10 8.87 362 H B 0.92 -0.81 5.22 5.59 4.98 5.12 8.92 363 H B 0.92 -0.84 5.20 5.37 4.87 5.02 8.84 364 H B 0.92 -0.88 4.85 5.14 4.81 4.94 8.72 365 H B 0.92 -0.86 4.87 5.24 4.89 4.98 8.75 366 H B 0.92 -0.84 5.14 5.27 4.86 4.99 8.80 367 H B 0.92 -0.83 4.95 4.98 4.74 4.88 8.68 368 H B 0.92 -0.83 4.72 4.92 4.78 4.85 8.61 369 H B 0.92 -0.74 4.96 5.09 4.83 4.92 8.70 370 H B 0.92 -0.51 5.09 4.96 4.77 4.89 8.69 371 H B 0.92 -0.36 4.79 4.69 4.69 4.78 8.56 372 H B 0.90 -0.22 4.80 4.85 4.79 4.85 8.60 373 H E 0.81 0.23 5.29 5.18 5.05 5.12 8.90 374 H E 0.74 0.86 5.38 5.27 5.20 5.21 8.98 375 H E 0.73 1.37 5.51 5.45 5.38 5.28 9.08 376 H E 0.70 2.15 5.79 5.77 5.53 5.41 9.22 377 C E 0.69 2.89 5.83 5.94 5.64 5.41 9.20 378 C E 0.69 2.68 5.98 6.27 5.80 5.51 9.30 379 C E 0.70 1.87 6.39 6.37 5.80 5.57 9.38 380 C E 0.73 1.12 5.93 6.16 5.57 5.53 9.25 381 C B 0.75 0.56 5.95 5.89 5.46 5.41 9.23 382 C E 0.82 0.53 5.51 5.58 5.22 5.21 9.00 383 C E 0.87 0.37 5.22 5.57 5.19 5.14 8.88 384 C B 0.92 -0.36 5.08 5.44 5.06 5.06 8.78 385 C B 0.92 -0.55 5.30 5.58 5.10 5.14 8.89 386 S B 0.92 -0.69 4.86 5.27 4.79 4.82 8.55 387 S B 0.92 -0.81 4.48 5.00 4.63 4.66 8.38 388 S B 0.92 -0.77 4.47 5.17 4.77 4.80 8.42 389 S B 0.92 -0.72 4.38 5.10 4.76 4.81 8.50 390 C B 0.91 -0.63 4.79 5.65 5.27 5.29 8.97 391 C B 0.91 -0.60 4.86 5.75 5.31 5.33 9.04 392 C B 0.92 -0.51 4.60 5.60 5.32 5.28 8.96 393 C B 0.91 -0.63 4.35 5.24 5.06 5.07 8.74 394 C B 0.91 -0.59 4.40 5.17 4.90 4.94 8.65 395 C B 0.91 -0.55 4.53 5.30 5.11 5.08 8.78 396 C B 0.91 -0.40 4.83 5.47 5.18 5.14 8.88 397 C B 0.91 -0.28 5.24 5.66 5.39 5.19 8.96 398 C B 0.91 -0.02 5.31 5.63 5.32 5.14 8.93 399 C E 0.78 0.46 5.68 6.07 5.46 5.40 9.20 400 C E 0.79 0.94 6.11 6.12 5.57 5.37 9.21 401 C E 0.59 1.02 6.51 6.68 6.09 5.77 9.60 402 C E 0.38 0.36 6.66 6.85 6.44 6.03 9.82 403 C E 0.79 0.73 6.25 6.23 5.94 5.42 9.22 404 C E 0.74 0.57 6.63 6.42 6.03 5.53 9.37 405 C B 0.92 0.10 6.09 5.86 5.46 5.13 8.98 406 C E 0.92 -0.16 6.02 5.62 5.63 5.00 8.90 407 S B 0.92 -0.49 5.20 5.07 4.84 4.72 8.52 408 S B 0.92 -0.64 4.92 4.76 4.58 4.56 8.31 409 H B 0.91 -0.62 4.80 4.76 4.72 4.75 8.47 410 H E 0.92 -0.41 4.78 4.92 4.84 4.80 8.49 411 H B 0.92 -0.55 4.87 5.09 4.89 4.86 8.61 412 H B 0.92 -0.71 4.68 4.88 4.75 4.81 8.55 413 H B 0.92 -0.61 4.43 4.77 4.78 4.79 8.48 414 H B 0.92 -0.50 4.54 5.02 4.93 4.90 8.60 415 H B 0.92 -0.55 4.57 5.09 4.91 4.95 8.67 416 C B 0.92 -0.53 4.36 4.89 4.87 4.92 8.60 417 C B 0.92 -0.48 4.17 4.78 4.88 4.87 8.51 418 C B 0.92 -0.50 3.71 4.47 4.67 4.65 8.25 419 C E 0.92 -0.08 3.89 4.48 4.77 4.78 8.37 420 C B 0.92 -0.23 3.87 4.52 4.79 4.79 8.38 421 S E 0.91 -0.52 3.73 4.29 4.53 4.53 8.15 422 S B 0.92 -0.61 3.80 4.36 4.43 4.44 8.09 423 S B 0.92 -0.57 3.77 4.45 4.45 4.44 8.06 424 S B 0.92 -0.62 3.97 4.68 4.53 4.50 8.13 425 S B 0.92 -0.62 4.08 4.96 4.68 4.61 8.19 426 S B 0.92 -0.54 4.35 5.25 4.81 4.69 8.27 427 S B 0.92 -0.53 4.57 5.54 4.97 4.85 8.41 428 S E 0.92 -0.34 4.81 5.85 5.11 4.96 8.52 429 H B 0.92 -0.29 5.39 6.35 5.52 5.40 9.00 430 H E 0.92 -0.08 5.48 6.52 5.64 5.49 9.06 431 H B 0.92 -0.36 5.18 6.23 5.51 5.39 8.95 432 H B 0.92 -0.56 5.13 6.09 5.40 5.33 8.94 433 H B 0.92 -0.47 5.42 6.37 5.54 5.47 9.09 434 H E 0.92 -0.39 5.29 6.35 5.58 5.48 9.07 435 H B 0.92 -0.66 5.06 6.06 5.43 5.36 8.98 436 H B 0.92 -0.74 5.26 6.21 5.45 5.43 9.08 437 H B 0.92 -0.70 5.39 6.44 5.61 5.55 9.18 438 H B 0.92 -0.63 5.15 6.21 5.56 5.46 9.09 439 H B 0.92 -0.65 5.13 6.11 5.44 5.41 9.08 440 H B 0.92 -0.48 5.40 6.46 5.66 5.63 9.30 441 H E 0.78 -0.27 5.75 6.90 6.12 6.02 9.67 442 H E 0.75 -0.02 5.69 6.93 6.22 6.08 9.75 443 C B 0.75 0.00 5.75 6.89 6.02 6.03 9.72 444 C E 0.74 0.26 5.88 6.98 6.32 6.09 9.79 445 C E 0.64 0.68 6.05 7.06 6.90 6.18 9.89 446 C E 0.36 1.22 7.99 7.82 9.86 7.80 10.95 447 C E 0.34 1.24 7.39 8.07 8.54 7.77 11.00 448 C E 0.23 1.06 7.35 8.13 7.66 7.96 10.67 449 C E 0.45 0.61 6.97 7.54 7.59 7.58 10.22 450 C E 0.78 0.23 5.21 6.83 5.92 5.89 9.59 451 C E 0.81 -0.02 4.91 6.21 5.90 5.72 9.40 452 C B 0.92 -0.36 4.64 5.77 5.41 5.32 8.99 453 C B 0.92 -0.68 4.79 5.86 5.40 5.34 9.00 454 C B 0.92 -0.90 4.85 5.82 5.20 5.21 8.91 455 S B 0.92 -1.10 4.65 5.50 4.91 4.95 8.66 456 S B 0.92 -1.09 4.74 5.42 4.82 4.91 8.65 457 S B 0.92 -1.06 4.86 5.40 4.81 4.89 8.64 458 C B 0.92 -0.78 5.20 5.56 5.00 5.08 8.86 459 C B 0.92 -0.58 5.40 5.75 5.11 5.17 8.95 460 S B 0.92 -0.79 5.21 5.72 4.98 5.02 8.76 461 S B 0.92 -0.71 5.37 5.92 5.01 5.06 8.82 462 S B 0.92 -0.70 5.33 6.04 5.09 5.13 8.85 463 S B 0.92 -0.55 5.54 6.33 5.22 5.28 9.00 464 S B 0.92 -0.48 5.48 6.41 5.29 5.33 9.04 465 S B 0.92 -0.20 5.91 6.78 5.62 5.65 9.27 466 C B 0.91 0.07 6.06 7.06 5.91 5.91 9.61 467 C E 0.90 0.51 6.34 7.40 6.12 6.11 9.79 468 C E 0.90 0.52 6.27 7.39 6.15 6.09 9.75 469 C E 0.90 0.61 6.15 7.31 6.18 6.06 9.70 470 C E 0.90 0.47 5.87 7.00 6.04 5.92 9.55 471 C E 0.91 0.36 5.81 6.90 5.95 5.83 9.44 472 C E 0.92 0.28 5.99 7.09 5.98 5.89 9.52 473 C B 0.92 -0.15 5.86 6.89 5.79 5.76 9.42 474 S B 0.92 -0.42 5.51 6.47 5.41 5.40 9.06 475 S E 0.92 -0.29 5.75 6.64 5.45 5.44 9.12 476 S E 0.92 -0.15 5.67 6.45 5.34 5.32 9.01 477 S B 0.92 -0.32 5.44 6.16 5.19 5.17 8.86 478 S E 0.92 -0.30 5.47 6.07 5.12 5.11 8.84 479 S B 0.91 -0.33 5.32 5.83 5.02 5.02 8.75 480 S E 0.90 0.26 5.54 5.85 5.10 5.13 8.89 481 C B 0.80 0.34 5.99 6.28 5.51 5.50 9.26 482 C E 0.80 1.00 5.77 6.00 5.37 5.34 9.10 483 C E 0.80 1.18 5.93 6.29 5.50 5.46 9.16 484 C B 0.82 0.82 6.15 6.28 5.54 5.45 9.26 485 C E 0.79 0.63 6.34 6.22 5.59 5.49 9.35 486 C E 0.78 0.53 6.46 6.29 5.59 5.56 9.42 487 C E 0.78 0.35 6.20 6.23 5.50 5.53 9.36 488 C E 0.79 0.19 6.48 6.58 5.69 5.72 9.54 489 C B 0.91 0.30 6.23 6.53 5.58 5.61 9.39 490 C E 0.91 0.48 6.18 6.61 5.60 5.58 9.32 491 C E 0.91 0.19 5.83 6.45 5.39 5.34 9.04 492 C B 0.91 0.02 5.83 6.57 5.61 5.54 9.21 493 C E 0.92 0.21 5.93 6.76 5.73 5.61 9.24 494 C E 0.92 0.37 5.84 6.79 5.78 5.62 9.21 495 C E 0.92 0.44 5.81 6.81 5.80 5.59 9.15 496 C B 0.92 0.03 5.66 6.55 5.64 5.47 9.06 497 S E 0.92 -0.23 4.93 5.81 5.07 4.91 8.50 498 S B 0.92 -0.55 4.76 5.52 4.90 4.81 8.44 499 S B 0.92 -0.64 4.49 5.19 4.74 4.69 8.33 500 S B 0.92 -0.78 4.37 5.08 4.68 4.67 8.33 501 S B 0.92 -0.85 4.18 4.79 4.56 4.57 8.24 502 S B 0.92 -0.78 4.09 4.80 4.61 4.61 8.26 503 C B 0.92 -0.70 4.28 5.02 4.98 4.98 8.61 504 C B 0.90 -0.67 4.02 4.91 5.01 4.98 8.56 505 C B 0.89 -0.62 4.11 5.06 5.11 5.06 8.64 506 C B 0.89 -0.31 4.19 5.17 5.04 4.99 8.57 507 C B 0.89 -0.28 4.28 5.27 5.19 5.11 8.67 508 C E 0.89 -0.06 4.12 5.18 5.19 5.07 8.59 509 C B 0.89 -0.13 4.40 5.50 5.39 5.24 8.78 510 C E 0.91 -0.18 4.29 5.41 5.34 5.22 8.78 511 C B 0.92 -0.20 4.47 5.64 5.44 5.31 8.90 512 C B 0.92 -0.29 4.60 5.83 5.57 5.38 8.96 513 C B 0.92 -0.35 4.65 5.76 5.43 5.31 8.88 514 H E 0.92 -0.08 4.64 5.77 5.56 5.26 8.79 515 H B 0.92 -0.23 4.77 5.87 5.44 5.26 8.80 516 H B 0.92 -0.15 4.62 5.61 5.47 5.18 8.73 517 C E 0.91 0.23 4.46 5.50 5.51 5.15 8.67 518 C E 0.92 0.51 4.56 5.41 5.57 5.08 8.58 519 C B 0.92 0.36 4.52 5.48 5.44 5.13 8.58 520 C E 0.92 0.54 4.39 5.37 5.38 4.94 8.38 521 C E 0.92 0.52 4.69 5.64 5.55 4.97 8.43 522 C E 0.91 0.33 4.57 5.50 5.22 5.03 8.55 523 C E 0.81 0.32 4.44 5.40 5.32 5.11 8.64 524 C E 0.92 0.20 4.21 4.94 5.03 4.90 8.46 525 C B 0.90 -0.01 4.04 4.71 4.94 4.89 8.45 526 C B 0.92 -0.15 4.17 4.58 4.86 4.85 8.48 527 H B 0.92 -0.17 4.16 4.43 4.76 4.77 8.42 528 H B 0.92 -0.50 4.10 4.35 4.71 4.72 8.36 529 H B 0.92 -0.55 4.25 4.60 4.77 4.81 8.49 530 H B 0.92 -0.59 4.33 4.52 4.64 4.71 8.42 531 H E 0.92 -0.53 4.42 4.36 4.59 4.66 8.37 532 H B 0.92 -0.69 4.52 4.53 4.63 4.72 8.46 533 H B 0.92 -0.71 4.70 4.75 4.66 4.78 8.55 534 H B 0.92 -0.54 4.82 4.66 4.62 4.74 8.51 535 H E 0.92 -0.32 4.87 4.59 4.61 4.74 8.53 536 H B 0.92 -0.42 5.09 4.85 4.69 4.82 8.65 537 H B 0.92 -0.26 5.25 5.00 4.75 4.85 8.69 538 H E 0.92 0.25 5.33 4.88 4.74 4.82 8.65 539 H E 0.92 0.56 5.51 4.96 4.81 4.89 8.74 540 C E 0.92 0.44 5.85 5.38 5.06 5.11 8.99 541 C E 0.92 0.41 5.92 5.39 5.07 5.04 8.92 542 C E 0.92 0.38 5.99 5.60 5.13 5.07 8.97 543 C B 0.92 0.21 5.74 5.53 4.98 5.02 8.90 544 C E 0.92 0.22 5.96 5.87 5.17 5.20 9.09 545 C B 0.92 0.12 5.83 5.85 5.13 5.24 9.10 546 C E 0.92 0.31 5.95 6.12 5.25 5.36 9.23 547 C E 0.92 0.11 5.90 6.26 5.31 5.45 9.29 548 C E 0.92 0.12 6.07 6.36 5.35 5.50 9.34 549 C B 0.92 -0.26 6.05 6.51 5.44 5.58 9.39 550 C B 0.91 -0.53 5.76 6.26 5.34 5.46 9.25 551 S B 0.92 -0.68 5.43 6.10 5.13 5.23 9.00 552 S B 0.92 -0.46 5.59 6.29 5.15 5.26 9.03 553 S B 0.92 -0.43 5.59 6.66 5.41 5.35 9.10 554 S B 0.87 0.11 6.36 7.19 5.78 5.79 9.47 555 C E 0.31 0.33 7.84 8.99 7.47 7.14 10.84 556 C E 0.20 0.87 8.33 8.84 7.90 8.53 10.97 557 C E 0.19 1.19 8.74 9.79 8.24 8.75 11.33 558 C E 0.05 0.32 9.40 9.74 8.71 9.38 12.72 559 C E 0.03 0.09 10.75 10.60 10.82 11.14 13.28 560 C E 0.03 0.27 12.15 12.39 11.78 11.99 14.13 561 C E 0.03 0.20 13.40 14.23 13.09 12.77 15.56 562 C B 0.03 0.26 14.70 16.16 14.37 14.44 17.44 563 C E 0.03 0.42 16.06 17.69 15.82 15.93 19.03 564 C E 0.03 0.56 17.30 19.31 17.06 17.13 20.56 565 C E 0.03 0.70 18.69 20.89 18.52 18.73 22.28 566 C E 0.00 0.38 20.47 22.70 19.97 20.61 24.09 567 C E 0.00 0.36 20.43 23.19 20.45 20.68 25.35 568 C E 0.00 0.38 20.64 23.64 21.30 20.33 26.45 569 C E 0.00 0.26 21.80 24.73 22.06 21.64 27.00 570 C E 0.00 0.29 22.91 25.60 22.83 22.69 28.36 571 C E 0.00 0.22 23.16 25.38 23.48 22.43 29.35 572 C E 0.00 0.15 23.57 25.29 24.04 22.47 29.71 573 C E 0.00 0.12 23.84 25.13 24.63 21.93 30.09 574 C E 0.00 0.07 24.32 24.67 25.44 21.87 30.78 575 C E 0.00 0.12 24.67 24.47 25.96 22.05 30.51 576 C B 0.00 0.04 24.89 23.62 26.00 22.60 30.60 577 C E 0.00 0.12 26.07 23.37 26.41 23.30 30.62 578 C E 0.00 0.11 26.53 23.26 26.42 23.73 30.77 579 C E 0.00 -0.11 25.93 22.80 25.90 23.33 30.22 580 C B 0.00 -0.19 26.44 22.18 26.01 23.41 30.19 581 C E 0.00 -0.04 27.27 21.93 27.17 23.61 29.15 582 C E 0.00 -0.06 27.68 21.79 28.04 23.73 28.21 583 C E 0.00 -0.03 26.87 21.05 27.79 23.08 26.57 584 C E 0.00 -0.09 24.90 21.04 25.44 21.74 24.63 585 C E 0.00 -0.10 24.01 21.61 24.30 21.04 23.75 586 C B 0.00 -0.10 22.89 22.43 22.44 20.80 22.91 587 C E 0.00 -0.13 23.07 24.38 21.66 20.94 22.17 588 H E 0.00 -0.18 22.92 25.75 20.65 21.04 20.35 589 H B 0.00 -0.28 21.91 24.22 20.46 20.46 19.88 590 H B 0.00 -0.46 22.30 25.01 20.04 20.39 19.97 591 H B 0.00 -0.52 22.60 27.25 19.43 21.21 18.44 592 H B 0.00 -0.46 22.20 27.49 19.38 21.40 17.39 593 H B 0.00 -0.49 21.98 26.75 19.80 21.31 18.81 594 H B 0.00 -0.47 21.87 28.83 20.45 21.72 18.59 595 H B 0.00 -0.44 21.98 30.43 21.00 23.03 17.36 596 H B 0.00 -0.45 21.91 30.02 21.51 23.71 18.72 597 H B 0.00 -0.31 22.16 30.95 23.22 24.02 20.06 598 H B 0.00 -0.08 22.66 33.10 24.11 25.06 19.86 599 H B 0.00 -0.01 23.23 33.71 24.71 26.80 20.66 600 H B 0.00 0.31 23.38 33.57 25.61 27.76 20.24 601 C B 0.00 0.86 24.21 34.85 26.92 28.31 21.68 602 C E 0.09 1.70 25.60 36.12 29.12 29.52 22.83 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).