#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svm n LYS 266 N 0.00 2.80 -4.79 -0.78 4.76 -1.26 -4.95 118.16 113.94 1svm n LYS 266 Ca 0.00 -2.33 -0.33 0.00 -2.87 0.00 0.00 58.31 52.78 1svm n LYS 266 Cb 0.00 -1.41 -0.13 0.00 -1.84 0.00 0.00 35.03 31.66 1svm n LYS 266 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1svm s GLN 267 N -1.00 2.77 0.53 1.97 0.74 -1.26 -5.08 119.66 118.33 1svm s GLN 267 Ca 0.35 -0.65 -0.20 0.00 0.05 0.00 0.00 55.36 54.91 1svm s GLN 267 Cb 0.18 -2.50 -0.06 0.00 1.10 0.00 0.00 33.01 31.73 1svm s GLN 267 CO 0.24 0.54 1.12 0.14 -0.55 0.00 0.00 175.29 176.77 1svm s VAL 268 N -0.50 3.27 -0.41 1.34 -7.23 -1.26 -5.00 120.40 110.61 1svm s VAL 268 Ca 0.07 0.80 -0.18 0.00 -1.81 0.00 0.00 61.98 60.86 1svm s VAL 268 Cb -0.12 -3.33 0.02 0.00 0.56 0.00 0.00 36.38 33.51 1svm s VAL 268 CO 0.02 -0.16 0.49 -0.55 -0.31 0.00 0.00 175.10 174.58 1svm s SER 269 N -1.79 6.24 0.22 4.85 0.15 -1.26 -4.91 113.70 117.20 1svm s SER 269 Ca 0.71 -0.47 -0.05 0.00 0.70 0.00 0.00 55.95 56.84 1svm s SER 269 Cb -0.23 -2.25 0.21 0.00 -1.71 0.00 0.00 66.02 62.04 1svm s SER 269 CO 0.26 -0.59 1.67 -0.50 1.20 0.00 0.00 173.24 175.28 1svm h TRP 270 N 8.70 0.93 -0.87 3.44 4.06 -1.97 -2.94 115.95 127.30 1svm h TRP 270 Ca -0.27 -0.17 0.08 0.00 2.06 0.00 0.00 58.89 60.59 1svm h TRP 270 Cb 1.11 -0.24 -0.07 0.00 -1.00 0.00 0.00 29.16 28.97 1svm h TRP 270 CO 0.66 0.90 0.53 -0.22 -3.56 0.00 0.00 178.44 176.75 1svm h LYS 271 N 0.76 0.88 -0.52 0.49 3.64 -1.98 -0.97 116.57 118.88 1svm h LYS 271 Ca 0.13 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1svm h LYS 271 Cb 0.61 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1svm h LYS 271 CO 0.04 0.58 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.73 1svm h LEU 272 N 0.91 0.90 -0.55 5.20 3.38 -1.94 0.19 115.31 123.39 1svm h LEU 272 Ca 0.40 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1svm h LEU 272 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1svm h LEU 272 CO -0.22 0.99 0.31 0.58 0.09 0.00 0.00 178.44 180.19 1svm h VAL 273 N 0.78 1.18 -0.68 1.22 2.07 -1.31 -0.72 116.25 118.79 1svm h VAL 273 Ca 0.15 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1svm h VAL 273 Cb 0.53 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1svm h VAL 273 CO 0.03 0.19 0.40 0.74 0.02 0.00 0.00 177.57 178.94 1svm h THR 274 N 0.75 1.20 -0.79 2.57 2.02 -0.96 -1.05 112.91 116.65 1svm h THR 274 Ca 0.20 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1svm h THR 274 Cb 0.03 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 1svm h THR 274 CO -0.03 0.21 0.50 -0.08 0.37 0.00 0.00 175.52 176.49 1svm h GLU 275 N 0.92 0.96 -0.36 6.66 4.81 -0.31 0.17 114.58 127.42 1svm h GLU 275 Ca 0.24 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1svm h GLU 275 Cb -0.01 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1svm h GLU 275 CO -0.04 0.63 0.11 -0.92 -0.73 0.00 0.00 179.01 178.06 1svm h TYR 276 N 0.99 0.58 -0.80 0.92 3.20 -0.57 -1.16 116.97 120.14 1svm h TYR 276 Ca 0.31 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 1svm h TYR 276 Cb -0.00 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1svm h TYR 276 CO -0.03 0.57 0.39 0.00 -1.64 0.00 0.00 178.16 177.45 1svm h ALA 277 N 0.95 1.18 -0.42 1.82 0.00 -0.52 -1.88 119.26 120.38 1svm h ALA 277 Ca 0.12 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1svm h ALA 277 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1svm h ALA 277 CO -0.00 0.63 -0.04 1.98 0.00 0.00 0.00 179.25 181.82 1svm h MET 278 N 1.13 0.77 0.00 0.00 1.85 -0.46 0.12 114.93 118.35 1svm h MET 278 Ca 0.28 -0.26 -0.03 0.00 -0.61 0.00 0.00 59.70 59.07 1svm h MET 278 Cb 0.11 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.07 1svm h MET 278 CO -0.04 0.86 -0.16 0.93 -0.40 0.00 0.00 176.91 178.11 1svm h GLU 279 N 0.60 0.00 -0.17 0.39 5.08 -0.96 -2.72 114.58 116.80 1svm h GLU 279 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1svm h GLU 279 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1svm h GLU 279 CO 0.03 0.16 0.00 0.25 -1.00 0.00 0.00 179.01 178.45 1svm n THR 280 N -3.37 0.28 -3.92 1.13 -2.24 -0.73 -4.97 114.28 100.46 1svm n THR 280 Ca -0.00 -0.64 -0.29 0.00 -2.27 0.00 0.00 64.05 60.85 1svm n THR 280 Cb 0.36 1.13 0.02 0.00 -2.10 0.00 0.00 70.33 69.73 1svm n THR 280 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1svm n LYS 281 N 1.04 -4.90 -3.07 -0.78 4.76 0.18 -4.90 118.16 110.50 1svm n LYS 281 Ca 0.13 0.55 -0.42 0.00 -2.87 0.00 0.00 58.31 55.70 1svm n LYS 281 Cb 0.47 -5.29 -0.06 0.00 -1.84 0.00 0.00 35.03 28.31 1svm n LYS 281 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1svm n ASP 283 N 6.13 2.59 -4.13 0.00 5.75 -1.26 -4.61 116.55 121.03 1svm n ASP 283 Ca -0.00 -3.35 -0.34 0.00 -0.01 0.00 0.00 54.79 51.09 1svm n ASP 283 Cb 0.48 -0.51 -0.14 0.00 -1.03 0.00 0.00 41.12 39.92 1svm n ASP 283 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1svm s ASP 284 N -2.68 4.82 0.21 -1.12 -1.08 -1.26 -5.02 116.67 110.54 1svm s ASP 284 Ca 0.38 -1.48 -0.10 0.00 -0.52 0.00 0.00 52.55 50.83 1svm s ASP 284 Cb 0.33 -1.68 0.24 0.00 -1.46 0.00 0.00 42.92 40.36 1svm s ASP 284 CO 0.02 -0.29 1.79 0.58 0.52 0.00 0.00 175.17 177.79 1svm h VAL 285 N 6.54 0.92 -0.53 1.11 2.07 -1.90 -0.26 116.25 124.20 1svm h VAL 285 Ca -0.18 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1svm h VAL 285 Cb 1.05 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1svm h VAL 285 CO 0.53 0.11 0.08 -0.07 0.02 0.00 0.00 177.57 178.24 1svm h LEU 286 N 0.60 0.85 -0.48 2.57 3.38 -1.97 0.22 115.31 120.48 1svm h LEU 286 Ca 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1svm h LEU 286 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1svm h LEU 286 CO -0.21 0.90 0.25 0.25 0.09 0.00 0.00 178.44 179.72 1svm h LEU 287 N 0.77 0.61 -0.37 1.67 5.85 -1.90 0.17 115.31 122.11 1svm h LEU 287 Ca 0.16 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1svm h LEU 287 Cb 0.41 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1svm h LEU 287 CO 0.01 0.54 0.24 0.25 -0.34 0.00 0.00 178.44 179.15 1svm h LEU 288 N 0.63 0.42 -0.16 2.25 5.85 -0.80 0.20 115.31 123.70 1svm h LEU 288 Ca 0.17 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1svm h LEU 288 Cb 0.08 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1svm h LEU 288 CO -0.02 0.30 0.02 0.25 -0.34 0.00 0.00 178.44 178.65 1svm h LEU 289 N 0.49 -0.01 -0.64 2.25 5.85 -0.54 -0.42 115.31 122.30 1svm h LEU 289 Ca 0.13 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1svm h LEU 289 Cb -0.06 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1svm h LEU 289 CO -0.03 0.02 0.38 1.23 -0.34 0.00 0.00 178.44 179.70 1svm h GLY 290 N 0.09 0.94 0.94 3.75 0.00 -0.22 -2.05 103.07 106.50 1svm h GLY 290 Ca 0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1svm h GLY 290 CO -0.10 0.38 -0.02 -0.33 0.00 0.00 0.00 176.54 176.48 1svm h MET 291 N 0.87 0.67 -0.15 4.80 2.86 -0.34 -3.12 114.93 120.52 1svm h MET 291 Ca 0.23 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1svm h MET 291 Cb -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1svm h MET 291 CO -0.04 0.79 -0.35 -0.92 1.06 0.00 0.00 176.91 177.44 1svm h TYR 292 N 0.49 0.37 0.00 -0.22 3.20 -1.00 -2.40 116.97 117.41 1svm h TYR 292 Ca 0.10 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1svm h TYR 292 Cb 0.50 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1svm h TYR 292 CO 0.04 0.64 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.10 1svm h LEU 293 N 0.28 0.00 -1.07 2.82 3.38 -1.31 -1.40 115.31 118.00 1svm h LEU 293 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1svm h LEU 293 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1svm h LEU 293 CO 0.06 0.03 -0.23 -0.33 0.09 0.00 0.00 178.44 178.06 1svm h GLU 294 N 0.00 0.00 0.00 1.13 5.08 -1.39 -3.02 114.58 116.38 1svm h GLU 294 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svm h GLU 294 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1svm h GLU 294 CO 0.00 0.23 0.00 1.19 -1.00 0.00 0.00 179.01 179.43 1svm n PHE 295 N -3.38 0.00 0.27 4.33 3.72 -0.53 -3.65 117.46 118.23 1svm n PHE 295 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1svm n PHE 295 Cb 0.44 -0.44 0.69 0.00 -0.94 0.00 0.00 39.48 39.22 1svm n PHE 295 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1svm h GLN 296 N 0.00 0.00 -6.95 -1.08 3.07 -1.63 -3.38 115.11 105.13 1svm h GLN 296 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 58.65 58.25 1svm h GLN 296 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.99 1svm h GLN 296 CO 0.00 0.04 0.18 0.71 0.09 0.00 0.00 178.83 179.85 1svm s TYR 297 N -3.73 3.49 0.15 0.06 2.02 -1.24 -4.60 117.35 113.51 1svm s TYR 297 Ca 0.00 1.10 -0.34 0.00 -0.37 0.00 0.00 57.07 57.47 1svm s TYR 297 Cb 0.10 -2.50 -0.15 0.00 -0.40 0.00 0.00 41.96 39.00 1svm s TYR 297 CO 0.55 -0.21 1.32 -1.13 -1.57 0.00 0.00 175.55 174.51 1svm n SER 298 N -1.57 1.91 0.08 2.29 3.41 -1.26 -4.87 113.62 113.62 1svm n SER 298 Ca 0.03 1.12 -0.06 0.00 -0.26 0.00 0.00 58.87 59.71 1svm n SER 298 Cb 0.54 -1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.19 1svm n SER 298 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1svm h PHE 299 N 4.31 0.04 0.00 7.33 3.57 -1.91 -3.32 116.94 126.95 1svm h PHE 299 Ca -0.45 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1svm h PHE 299 Cb 1.32 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1svm h PHE 299 CO 0.58 0.90 0.00 0.39 -2.23 0.00 0.00 178.31 177.95 1svm n GLU 300 N -3.51 0.00 -1.38 1.11 -0.58 -1.26 -2.35 120.64 112.67 1svm n GLU 300 Ca -0.01 0.77 -0.24 0.00 -0.42 0.00 0.00 57.16 57.26 1svm n GLU 300 Cb 0.84 -1.19 0.10 0.00 -0.57 0.00 0.00 31.44 30.63 1svm n GLU 300 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1svm n MET 301 N -2.59 2.68 -2.24 3.49 2.81 -1.26 -5.00 117.12 115.01 1svm n MET 301 Ca 0.00 -3.45 -0.43 0.00 -1.81 0.00 0.00 57.70 52.01 1svm n MET 301 Cb 0.00 -2.17 -0.02 0.00 -0.71 0.00 0.00 33.22 30.31 1svm n MET 301 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1svm h LEU 303 N 10.27 0.99 -1.07 0.00 -0.00 -1.92 -2.76 115.31 120.81 1svm h LEU 303 Ca -0.32 -0.27 0.08 0.00 -0.00 0.00 0.00 57.88 57.37 1svm h LEU 303 Cb 1.13 -0.26 -0.07 0.00 -0.00 0.00 0.00 40.66 41.46 1svm h LEU 303 CO 0.97 1.04 0.62 0.11 -0.00 0.00 0.00 178.44 181.18 1svm h LYS 304 N 0.93 1.03 -0.03 1.13 1.57 -1.97 -0.06 116.57 119.17 1svm h LYS 304 Ca 0.17 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 1svm h LYS 304 Cb 0.53 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1svm h LYS 304 CO 0.03 0.68 -0.73 0.00 -0.57 0.00 0.00 179.45 178.86 1svm h ILE 306 N 0.12 1.27 -0.00 0.00 6.09 -1.20 -2.46 117.51 121.33 1svm h ILE 306 Ca -0.08 -1.29 0.00 0.00 -1.37 0.00 0.00 64.86 62.11 1svm h ILE 306 Cb 1.41 1.43 0.00 0.00 0.47 0.00 0.00 36.82 40.13 1svm h ILE 306 CO 0.15 0.40 -0.07 0.29 -3.07 0.00 0.00 178.15 175.85 1svm n LYS 307 N -4.11 0.56 -4.11 2.19 5.02 -0.06 -4.94 118.16 112.72 1svm n LYS 307 Ca -0.01 -0.13 -0.33 0.00 -2.02 0.00 0.00 58.31 55.83 1svm n LYS 307 Cb 0.41 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1svm n LYS 307 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svm n LYS 308 N -1.11 -1.49 0.02 1.97 4.76 -0.93 -4.89 118.16 116.49 1svm n LYS 308 Ca 0.14 0.21 -0.19 0.00 -2.87 0.00 0.00 58.31 55.60 1svm n LYS 308 Cb 0.26 -3.68 -0.14 0.00 -1.84 0.00 0.00 35.03 29.63 1svm n LYS 308 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1svm h GLU 309 N -1.99 0.23 -4.05 1.97 4.11 -1.84 -3.45 114.58 109.54 1svm h GLU 309 Ca -0.66 -0.39 -0.53 0.00 0.07 0.00 0.00 59.36 57.85 1svm h GLU 309 Cb 1.39 0.14 -0.38 0.00 0.50 0.00 0.00 28.75 30.41 1svm h GLU 309 CO 0.62 1.18 -0.79 -0.65 0.07 0.00 0.00 179.01 179.45 1svm s GLN 310 N -2.39 1.27 0.24 1.06 -1.52 -1.26 -5.02 119.66 112.04 1svm s GLN 310 Ca -0.16 -0.36 -0.04 0.00 -1.95 0.00 0.00 55.36 52.85 1svm s GLN 310 Cb 0.00 -1.77 0.39 0.00 -0.22 0.00 0.00 33.01 31.41 1svm s GLN 310 CO 0.79 -0.39 1.81 -1.35 -0.25 0.00 0.00 175.29 175.90 1svm h PRO 311 N 8.17 0.78 0.00 2.91 0.11 -1.97 0.16 132.00 142.16 1svm h PRO 311 Ca -0.24 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1svm h PRO 311 Cb 1.12 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1svm h PRO 311 CO 0.38 0.52 0.13 0.66 -0.21 0.00 0.00 178.00 179.48 1svm h SER 312 N 0.81 0.00 0.00 -2.05 4.64 -1.99 -2.55 113.55 112.40 1svm h SER 312 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1svm h SER 312 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1svm h SER 312 CO -0.24 0.00 -0.29 1.57 -0.87 0.00 0.00 176.83 177.00 1svm n HIS 313 N -2.35 0.00 0.31 4.77 -0.00 0.45 -4.62 115.22 113.78 1svm n HIS 313 Ca -0.01 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 57.88 1svm n HIS 313 Cb 0.17 -0.15 0.99 0.00 -0.00 0.00 0.00 29.99 31.01 1svm n HIS 313 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 1svm h TYR 314 N -0.29 0.00 -0.00 1.57 -0.00 -1.26 -0.23 116.97 116.76 1svm h TYR 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1svm h TYR 314 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.02 1svm h TYR 314 CO -0.13 0.00 -0.09 1.63 -0.00 0.00 0.00 178.16 179.57 1svm n LYS 315 N -3.65 0.32 0.00 0.10 5.02 -0.96 -4.19 118.16 114.80 1svm n LYS 315 Ca -0.03 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1svm n LYS 315 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1svm n LYS 315 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1svm n TYR 316 N -1.28 0.00 -0.18 2.13 4.02 -0.53 -4.86 117.16 116.46 1svm n TYR 316 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.97 1svm n TYR 316 Cb 0.29 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.65 1svm n TYR 316 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1svm h HIS 317 N 0.00 -0.52 -0.05 -0.72 2.76 -1.25 -1.23 115.15 114.13 1svm h HIS 317 Ca 0.00 0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1svm h HIS 317 Cb 0.00 0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1svm h HIS 317 CO 0.00 -0.30 -0.06 1.49 -1.30 0.00 0.00 177.93 177.76 1svm h GLU 318 N -0.08 -0.08 -0.79 5.26 4.81 -1.87 0.57 114.58 122.40 1svm h GLU 318 Ca 0.25 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1svm h GLU 318 Cb 0.48 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1svm h GLU 318 CO -0.61 -0.05 0.35 -0.22 -0.73 0.00 0.00 179.01 177.75 1svm h LYS 319 N -0.08 1.16 -0.01 1.92 3.64 -1.77 -3.12 116.57 118.30 1svm h LYS 319 Ca 0.05 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1svm h LYS 319 Cb 0.15 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1svm h LYS 319 CO -0.11 0.91 -0.17 0.72 -2.27 0.00 0.00 179.45 178.53 1svm n HIS 320 N -4.30 0.00 -0.09 1.91 8.25 -0.51 -4.49 115.22 116.00 1svm n HIS 320 Ca 0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.46 1svm n HIS 320 Cb 0.16 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1svm n HIS 320 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1svm h TYR 321 N 2.33 -0.75 -0.04 4.41 3.20 -0.82 0.13 116.97 125.43 1svm h TYR 321 Ca 0.00 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1svm h TYR 321 Cb 0.62 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 1svm h TYR 321 CO 0.00 -0.35 -0.08 0.00 -1.64 0.00 0.00 178.16 176.09 1svm h ALA 322 N 0.81 -0.05 -0.69 1.82 0.00 -1.81 -1.36 119.26 117.98 1svm h ALA 322 Ca 0.16 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1svm h ALA 322 Cb 0.50 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1svm h ALA 322 CO -0.47 -0.56 0.15 -0.97 0.00 0.00 0.00 179.25 177.40 1svm h ASN 323 N -0.12 1.05 -0.15 0.00 -1.24 -1.78 -2.87 115.58 110.47 1svm h ASN 323 Ca 0.05 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.77 1svm h ASN 323 Cb 0.19 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 1svm h ASN 323 CO -0.12 1.01 -0.07 0.00 -1.29 0.00 0.00 177.43 176.97 1svm h ALA 324 N 1.11 1.35 -0.55 1.57 0.00 -0.50 0.80 119.26 123.04 1svm h ALA 324 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1svm h ALA 324 Cb 0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1svm h ALA 324 CO 0.01 0.44 0.19 0.00 0.00 0.00 0.00 179.25 179.89 1svm h ALA 325 N 1.49 1.31 0.12 0.00 0.00 -1.03 0.39 119.26 121.54 1svm h ALA 325 Ca 0.09 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1svm h ALA 325 Cb 0.40 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.98 1svm h ALA 325 CO 0.02 0.51 -1.22 0.82 0.00 0.00 0.00 179.25 179.38 1svm h ILE 326 N 0.80 1.34 -0.80 0.00 2.04 -1.34 -3.23 117.51 116.32 1svm h ILE 326 Ca 0.19 -2.60 0.03 0.00 1.00 0.00 0.00 64.86 63.47 1svm h ILE 326 Cb 0.20 2.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1svm h ILE 326 CO -0.01 0.78 0.53 0.15 0.00 0.00 0.00 178.15 179.59 1svm h PHE 327 N 0.22 0.96 0.00 1.37 3.57 -0.35 -1.31 116.94 121.40 1svm h PHE 327 Ca -0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 1svm h PHE 327 Cb 1.90 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 40.31 1svm h PHE 327 CO 0.10 0.57 -0.00 0.00 -2.23 0.00 0.00 178.31 176.74 1svm h ALA 328 N 1.53 1.28 -0.02 2.41 0.00 -0.95 -1.44 119.26 122.06 1svm h ALA 328 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1svm h ALA 328 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1svm h ALA 328 CO -0.09 0.01 -0.26 -0.25 0.00 0.00 0.00 179.25 178.66 1svm n ASP 329 N -3.49 2.41 -4.78 0.00 8.00 -0.51 -5.00 116.55 113.19 1svm n ASP 329 Ca -0.03 -1.71 -0.33 0.00 0.71 0.00 0.00 54.79 53.44 1svm n ASP 329 Cb 0.09 0.27 0.04 0.00 -0.02 0.00 0.00 41.12 41.49 1svm n ASP 329 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1svm s SER 330 N -2.21 5.27 0.00 -2.24 0.15 -0.54 -4.97 113.70 109.17 1svm s SER 330 Ca 0.22 1.91 0.17 0.00 0.70 0.00 0.00 55.95 58.94 1svm s SER 330 Cb 0.18 -2.54 0.24 0.00 -1.71 0.00 0.00 66.02 62.20 1svm s SER 330 CO 0.44 -1.52 1.15 0.29 1.20 0.00 0.00 173.24 174.80 1svm n LYS 331 N -2.44 1.83 -1.57 5.44 5.02 -1.26 -4.44 118.16 120.73 1svm n LYS 331 Ca 0.10 -1.78 -0.06 0.00 -2.02 0.00 0.00 58.31 54.55 1svm n LYS 331 Cb 0.52 -1.35 0.09 0.00 -0.02 0.00 0.00 35.03 34.27 1svm n LYS 331 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1svm n ASN 332 N 0.98 2.74 -0.07 4.39 3.02 -1.26 -4.90 115.26 120.17 1svm n ASN 332 Ca 0.12 -3.30 -0.07 0.00 -0.03 0.00 0.00 54.58 51.31 1svm n ASN 332 Cb 0.45 -0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1svm n ASN 332 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1svm h GLN 333 N 1.66 -0.18 -0.54 3.52 4.20 -1.89 -1.38 115.11 120.51 1svm h GLN 333 Ca 0.08 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1svm h GLN 333 Cb 1.36 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 1svm h GLN 333 CO 0.31 -0.12 0.07 -0.22 -0.67 0.00 0.00 178.83 178.20 1svm h LYS 334 N -0.18 0.86 -0.71 1.46 3.64 -1.97 -1.87 116.57 117.80 1svm h LYS 334 Ca 0.15 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1svm h LYS 334 Cb 0.42 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1svm h LYS 334 CO -0.40 0.82 0.23 1.15 -2.27 0.00 0.00 179.45 178.98 1svm h THR 335 N 0.82 1.26 -0.37 1.00 2.02 -1.83 0.10 112.91 115.90 1svm h THR 335 Ca 0.17 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 1svm h THR 335 Cb 0.39 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1svm h THR 335 CO 0.01 0.34 0.16 0.40 0.37 0.00 0.00 175.52 176.80 1svm h ILE 336 N 1.04 1.19 -0.22 3.11 2.04 -0.96 -2.41 117.51 121.30 1svm h ILE 336 Ca 0.23 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 1svm h ILE 336 Cb 0.29 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1svm h ILE 336 CO -0.01 0.20 -0.20 0.00 0.00 0.00 0.00 178.15 178.14 1svm h GLN 338 N 0.36 0.97 -0.42 0.00 1.08 -0.68 0.58 115.11 117.00 1svm h GLN 338 Ca 0.06 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 56.93 1svm h GLN 338 Cb 0.56 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 1svm h GLN 338 CO 0.04 0.91 -0.04 0.37 -0.95 0.00 0.00 178.83 179.15 1svm h GLN 339 N 0.87 0.70 -0.08 1.46 4.15 -1.25 0.56 115.11 121.52 1svm h GLN 339 Ca 0.18 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1svm h GLN 339 Cb 0.40 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1svm h GLN 339 CO 0.01 0.75 0.01 0.00 -1.93 0.00 0.00 178.83 177.67 1svm h ALA 340 N 1.30 0.11 -0.69 3.38 0.00 -1.02 -1.86 119.26 120.47 1svm h ALA 340 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1svm h ALA 340 Cb 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1svm h ALA 340 CO 0.02 -0.23 0.30 0.28 0.00 0.00 0.00 179.25 179.62 1svm h VAL 341 N -0.11 1.23 -0.65 0.00 2.07 -0.69 -1.91 116.25 116.20 1svm h VAL 341 Ca 0.02 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1svm h VAL 341 Cb 0.30 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1svm h VAL 341 CO 0.00 0.29 0.34 0.44 0.02 0.00 0.00 177.57 178.65 1svm h ASP 342 N 0.99 0.80 -0.72 0.57 3.32 -0.73 -0.42 116.42 120.23 1svm h ASP 342 Ca 0.24 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1svm h ASP 342 Cb 0.15 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1svm h ASP 342 CO -0.02 0.66 0.26 0.74 -1.72 0.00 0.00 179.24 179.16 1svm h THR 343 N 0.90 1.25 -0.47 0.35 2.02 -0.58 0.19 112.91 116.59 1svm h THR 343 Ca 0.23 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1svm h THR 343 Cb 0.05 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1svm h THR 343 CO -0.03 0.33 0.10 0.58 0.37 0.00 0.00 175.52 176.86 1svm h VAL 344 N 1.05 1.24 -0.32 3.16 2.07 -0.75 -1.33 116.25 121.38 1svm h VAL 344 Ca 0.24 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1svm h VAL 344 Cb 0.25 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1svm h VAL 344 CO -0.01 0.31 -0.17 -0.07 0.02 0.00 0.00 177.57 177.64 1svm h LEU 345 N 0.63 0.56 -0.44 2.57 3.38 -0.76 -1.76 115.31 119.51 1svm h LEU 345 Ca 0.14 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1svm h LEU 345 Cb 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1svm h LEU 345 CO 0.00 0.75 0.11 0.00 0.09 0.00 0.00 178.44 179.39 1svm h ALA 346 N 1.30 0.57 -0.74 1.53 0.00 -0.29 -0.81 119.26 120.83 1svm h ALA 346 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1svm h ALA 346 Cb 0.59 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1svm h ALA 346 CO 0.04 0.25 0.44 -0.22 0.00 0.00 0.00 179.25 179.77 1svm h LYS 347 N 0.57 1.01 -0.85 0.00 1.63 -1.02 -0.24 116.57 117.67 1svm h LYS 347 Ca 0.14 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1svm h LYS 347 Cb 0.31 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1svm h LYS 347 CO 0.00 0.72 0.47 -0.22 -3.45 0.00 0.00 179.45 176.97 1svm h LYS 348 N 1.01 1.18 -0.35 1.90 1.63 -1.01 -0.75 116.57 120.20 1svm h LYS 348 Ca 0.26 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 1svm h LYS 348 Cb -0.03 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.36 1svm h LYS 348 CO -0.05 0.86 0.04 -0.09 -3.45 0.00 0.00 179.45 176.76 1svm h ARG 349 N 1.19 0.59 -0.09 1.90 9.65 -0.44 -1.48 114.38 125.69 1svm h ARG 349 Ca 0.30 -0.17 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1svm h ARG 349 Cb 0.02 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1svm h ARG 349 CO -0.05 0.68 0.02 0.28 2.80 0.00 0.00 179.97 183.70 1svm h VAL 350 N 0.41 0.97 -0.93 0.20 2.07 -0.75 -2.67 116.25 115.55 1svm h VAL 350 Ca 0.10 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1svm h VAL 350 Cb 0.39 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1svm h VAL 350 CO 0.01 0.01 0.60 0.44 0.02 0.00 0.00 177.57 178.66 1svm h ASP 351 N 0.06 0.99 -0.19 0.57 3.32 -1.04 0.17 116.42 120.31 1svm h ASP 351 Ca 0.04 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1svm h ASP 351 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1svm h ASP 351 CO -0.05 0.67 0.08 0.28 -1.72 0.00 0.00 179.24 178.50 1svm h SER 352 N 1.15 0.31 0.58 6.45 0.02 -0.99 -0.76 113.55 120.31 1svm h SER 352 Ca 0.38 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.24 1svm h SER 352 Cb 0.04 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1svm h SER 352 CO -0.13 0.31 -1.47 0.18 -1.14 0.00 0.00 176.83 174.57 1svm n LEU 353 N -4.41 0.56 -0.00 5.07 7.99 -0.86 -4.61 117.00 120.73 1svm n LEU 353 Ca 0.01 0.23 0.02 0.00 -0.01 0.00 0.00 56.01 56.25 1svm n LEU 353 Cb 0.14 0.03 -0.02 0.00 -0.11 0.00 0.00 43.42 43.46 1svm n LEU 353 CO 0.36 -0.01 -0.09 0.00 -1.51 0.00 0.00 177.39 176.14 1svm n GLN 354 N -2.62 4.81 -3.50 3.23 6.02 -0.01 -5.02 117.38 120.29 1svm n GLN 354 Ca -0.06 -0.01 -0.29 0.00 -0.01 0.00 0.00 57.00 56.64 1svm n GLN 354 Cb 0.67 -0.75 -0.04 0.00 1.02 0.00 0.00 30.24 31.14 1svm n GLN 354 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1svm s LEU 355 N -2.36 4.15 0.64 1.08 1.43 -0.31 -5.04 118.68 118.27 1svm s LEU 355 Ca 0.01 0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 53.61 1svm s LEU 355 Cb 0.03 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 1svm s LEU 355 CO 0.17 -0.10 1.05 0.42 0.23 0.00 0.00 176.35 178.11 1svm s THR 356 N -1.93 4.11 0.48 5.49 -4.23 -1.26 -4.89 115.64 113.40 1svm s THR 356 Ca 0.42 0.80 0.14 0.00 -1.18 0.00 0.00 61.69 61.87 1svm s THR 356 Cb -0.11 -3.49 0.24 0.00 1.34 0.00 0.00 72.50 70.48 1svm s THR 356 CO 0.28 -0.78 2.08 0.03 -0.54 0.00 0.00 174.62 175.69 1svm h ARG 357 N -0.17 0.08 -0.32 3.99 3.08 -1.97 -2.12 114.38 116.94 1svm h ARG 357 Ca -0.45 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.53 1svm h ARG 357 Cb 1.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1svm h ARG 357 CO 0.58 0.12 -0.03 1.49 -1.07 0.00 0.00 179.97 181.06 1svm h GLU 358 N 0.08 0.58 -0.77 0.04 4.81 -1.91 -2.14 114.58 115.27 1svm h GLU 358 Ca 0.02 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1svm h GLU 358 Cb 0.11 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1svm h GLU 358 CO 0.00 0.74 0.50 1.96 -0.73 0.00 0.00 179.01 181.48 1svm h GLN 359 N 0.37 1.01 0.04 1.92 4.20 -1.78 0.67 115.11 121.55 1svm h GLN 359 Ca 0.09 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1svm h GLN 359 Cb 0.49 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1svm h GLN 359 CO 0.02 0.68 -0.04 0.52 -0.67 0.00 0.00 178.83 179.34 1svm h MET 360 N 1.04 -0.09 -0.63 1.46 2.86 -1.11 -0.35 114.93 118.12 1svm h MET 360 Ca 0.28 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1svm h MET 360 Cb -0.11 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1svm h MET 360 CO -0.06 -0.06 0.37 1.25 1.06 0.00 0.00 176.91 179.47 1svm h LEU 361 N -0.10 0.77 -0.61 1.22 6.46 -0.86 -2.03 115.31 120.16 1svm h LEU 361 Ca 0.00 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.73 1svm h LEU 361 Cb 0.09 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.78 1svm h LEU 361 CO -0.01 0.62 0.35 0.74 -0.62 0.00 0.00 178.44 179.51 1svm h THR 362 N 0.85 1.01 -0.55 1.05 2.02 -0.52 0.14 112.91 116.91 1svm h THR 362 Ca 0.22 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1svm h THR 362 Cb 0.00 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 1svm h THR 362 CO -0.04 0.12 0.16 0.78 0.37 0.00 0.00 175.52 176.91 1svm h ASN 363 N 0.67 0.77 -0.18 4.18 2.35 -0.72 -0.83 115.58 121.81 1svm h ASN 363 Ca 0.26 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1svm h ASN 363 Cb 0.11 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1svm h ASN 363 CO -0.15 0.74 0.03 -0.09 -1.65 0.00 0.00 177.43 176.30 1svm h ARG 364 N 0.80 0.31 -0.67 0.81 9.65 -0.54 -1.81 114.38 122.93 1svm h ARG 364 Ca 0.18 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 59.01 1svm h ARG 364 Cb 0.26 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 1svm h ARG 364 CO -0.01 0.48 0.41 0.74 2.80 0.00 0.00 179.97 184.39 1svm h PHE 365 N 0.09 0.76 -0.62 2.20 -1.00 -0.45 -0.84 116.94 117.09 1svm h PHE 365 Ca 0.06 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1svm h PHE 365 Cb 0.32 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1svm h PHE 365 CO 0.02 0.43 0.36 -0.91 -1.61 0.00 0.00 178.31 176.60 1svm h ASN 366 N 0.80 0.75 -0.51 2.17 2.35 -1.02 0.11 115.58 120.22 1svm h ASN 366 Ca 0.27 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1svm h ASN 366 Cb 0.04 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1svm h ASN 366 CO -0.12 0.59 -0.09 0.44 -1.65 0.00 0.00 177.43 176.60 1svm h ASP 367 N 0.86 0.96 -0.52 5.81 3.32 -0.36 -1.56 116.42 124.93 1svm h ASP 367 Ca 0.22 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 1svm h ASP 367 Cb -0.02 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1svm h ASP 367 CO -0.04 1.09 0.01 -0.07 -1.72 0.00 0.00 179.24 178.50 1svm h LEU 368 N 0.82 0.90 -1.30 1.55 3.38 -0.47 -2.31 115.31 117.88 1svm h LEU 368 Ca 0.13 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1svm h LEU 368 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1svm h LEU 368 CO 0.04 0.98 0.22 -0.07 0.09 0.00 0.00 178.44 179.70 1svm h LEU 369 N 0.79 0.63 -0.68 1.67 3.38 -0.67 0.15 115.31 120.58 1svm h LEU 369 Ca 0.15 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1svm h LEU 369 Cb 0.52 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1svm h LEU 369 CO 0.03 0.55 0.29 0.44 0.09 0.00 0.00 178.44 179.84 1svm h ASP 370 N 0.70 0.92 -0.47 -0.43 3.32 -0.92 0.11 116.42 119.65 1svm h ASP 370 Ca 0.17 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1svm h ASP 370 Cb 0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1svm h ASP 370 CO -0.02 0.83 -0.04 0.03 -1.72 0.00 0.00 179.24 178.32 1svm h ARG 371 N 0.96 0.91 -0.42 3.56 3.08 -0.70 -2.88 114.38 118.90 1svm h ARG 371 Ca 0.23 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1svm h ARG 371 Cb 0.18 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1svm h ARG 371 CO -0.02 0.93 -0.14 0.52 -1.07 0.00 0.00 179.97 180.18 1svm h MET 372 N 0.84 0.77 -0.83 0.04 2.86 -0.12 -1.33 114.93 117.16 1svm h MET 372 Ca 0.15 -0.27 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1svm h MET 372 Cb 0.55 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 1svm h MET 372 CO 0.03 0.87 0.51 -0.44 1.06 0.00 0.00 176.91 178.94 1svm h ASP 373 N 0.69 0.80 0.04 1.22 3.45 -0.58 -1.26 116.42 120.77 1svm h ASP 373 Ca 0.11 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 1svm h ASP 373 Cb 0.63 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1svm h ASP 373 CO 0.04 0.51 -0.02 0.40 -1.57 0.00 0.00 179.24 178.61 1svm h ILE 374 N 0.93 1.16 -0.41 0.35 2.04 -1.43 -2.71 117.51 117.44 1svm h ILE 374 Ca 0.36 -1.71 0.08 0.00 1.00 0.00 0.00 64.86 64.59 1svm h ILE 374 Cb 0.16 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1svm h ILE 374 CO -0.17 0.37 0.28 0.00 0.00 0.00 0.00 178.15 178.63 1svm h MET 375 N -0.94 0.21 -0.54 2.37 -0.00 -1.21 0.23 114.93 115.06 1svm h MET 375 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1svm h MET 375 Cb 0.64 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.19 1svm h MET 375 CO 0.01 0.14 0.00 1.19 -0.00 0.00 0.00 176.91 178.25 1svm n PHE 376 N -4.46 1.34 -3.23 -0.10 3.72 -0.48 -1.47 117.46 112.77 1svm n PHE 376 Ca 0.06 -0.66 -0.03 0.00 -0.05 0.00 0.00 57.45 56.77 1svm n PHE 376 Cb 0.33 -0.26 0.01 0.00 -0.94 0.00 0.00 39.48 38.61 1svm n PHE 376 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svm n GLY 377 N 0.71 2.39 0.30 1.37 0.00 0.05 -4.96 105.19 105.05 1svm n GLY 377 Ca 0.24 -2.16 0.06 0.00 0.00 0.00 0.00 46.02 44.15 1svm n GLY 377 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1svm h SER 378 N 0.05 0.35 -0.45 1.61 4.64 -1.86 -1.89 113.55 116.00 1svm h SER 378 Ca -0.04 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1svm h SER 378 Cb 0.17 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1svm h SER 378 CO 0.06 0.25 0.00 0.35 -0.87 0.00 0.00 176.83 176.62 1svm n THR 379 N -4.49 0.59 -2.55 2.95 -2.24 -1.26 -4.98 114.28 102.30 1svm n THR 379 Ca 0.02 -0.77 -0.26 0.00 -2.27 0.00 0.00 64.05 60.77 1svm n THR 379 Cb 0.09 0.85 0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1svm n THR 379 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1svm s GLY 380 N -1.39 1.58 0.00 3.38 0.00 -0.71 -4.95 107.32 105.23 1svm s GLY 380 Ca 0.41 -0.72 0.09 0.00 0.00 0.00 0.00 44.72 44.50 1svm s GLY 380 CO 0.32 -0.48 0.63 1.44 0.00 0.00 0.00 173.10 175.00 1svm n SER 381 N -2.43 1.25 -4.80 1.64 7.64 -1.21 -4.84 113.62 110.88 1svm n SER 381 Ca 0.03 -1.13 -0.37 0.00 1.01 0.00 0.00 58.87 58.42 1svm n SER 381 Cb 0.57 0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 64.09 1svm n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1svm s ALA 382 N -1.17 3.38 -0.41 -0.43 0.00 -0.54 -5.04 121.76 117.54 1svm s ALA 382 Ca 0.08 0.27 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 1svm s ALA 382 Cb 0.07 -2.91 0.07 0.00 0.00 0.00 0.00 23.12 20.34 1svm s ALA 382 CO 0.20 0.29 0.26 0.34 0.00 0.00 0.00 175.76 176.86 1svm s ASP 383 N -1.54 5.72 0.48 0.00 3.68 -1.26 -4.57 116.67 119.17 1svm s ASP 383 Ca 0.43 -1.36 0.28 0.00 2.13 0.00 0.00 52.55 54.03 1svm s ASP 383 Cb -0.18 -2.02 1.34 0.00 -1.45 0.00 0.00 42.92 40.61 1svm s ASP 383 CO 0.22 -0.51 1.80 -0.29 0.13 0.00 0.00 175.17 176.52 1svm h ILE 384 N 5.99 0.48 -0.63 4.11 6.09 -1.94 0.55 117.51 132.16 1svm h ILE 384 Ca -0.24 -0.06 -0.09 0.00 -1.37 0.00 0.00 64.86 63.10 1svm h ILE 384 Cb 1.09 0.29 -0.02 0.00 0.47 0.00 0.00 36.82 38.65 1svm h ILE 384 CO 0.75 0.03 0.04 -0.08 -3.07 0.00 0.00 178.15 175.82 1svm h GLU 385 N 0.17 1.09 -0.22 2.19 4.81 -1.99 -1.17 114.58 119.46 1svm h GLU 385 Ca 0.56 -0.33 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1svm h GLU 385 Cb 1.85 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.11 1svm h GLU 385 CO -0.14 1.03 -0.28 0.93 -0.73 0.00 0.00 179.01 179.82 1svm h GLU 386 N 1.00 0.42 0.02 1.92 5.08 -1.32 -2.09 114.58 119.61 1svm h GLU 386 Ca 0.18 -0.17 -0.21 0.00 -1.00 0.00 0.00 59.36 58.16 1svm h GLU 386 Cb 0.52 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1svm h GLU 386 CO 0.02 0.67 -0.94 -1.49 -1.00 0.00 0.00 179.01 176.27 1svm h TRP 387 N 0.37 0.35 0.00 4.33 4.06 -1.29 -2.75 115.95 121.02 1svm h TRP 387 Ca 0.05 -0.20 -0.07 0.00 2.06 0.00 0.00 58.89 60.72 1svm h TRP 387 Cb 0.69 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1svm h TRP 387 CO 0.02 1.04 -0.36 1.98 -3.56 0.00 0.00 178.44 177.57 1svm h MET 388 N 0.12 0.00 -0.12 0.49 4.05 -1.04 -0.70 114.93 117.71 1svm h MET 388 Ca -0.06 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.28 1svm h MET 388 Cb 1.60 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.38 1svm h MET 388 CO 0.15 0.36 -0.27 0.00 0.23 0.00 0.00 176.91 177.37 1svm h ALA 389 N 1.64 1.31 -0.52 0.39 0.00 -1.19 -1.51 119.26 119.38 1svm h ALA 389 Ca -0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1svm h ALA 389 Cb 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1svm h ALA 389 CO 0.05 0.47 -0.16 0.78 0.00 0.00 0.00 179.25 180.39 1svm h GLY 390 N 0.99 1.11 0.98 0.00 0.00 -0.86 -1.03 103.07 104.26 1svm h GLY 390 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 47.33 46.43 1svm h GLY 390 CO 0.04 0.86 0.33 -2.08 0.00 0.00 0.00 176.54 175.69 1svm h VAL 391 N 0.90 1.11 -0.08 4.60 2.07 -0.85 -0.24 116.25 123.75 1svm h VAL 391 Ca 0.13 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1svm h VAL 391 Cb 0.73 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1svm h VAL 391 CO 0.06 0.12 -0.02 0.00 0.02 0.00 0.00 177.57 177.75 1svm h ALA 392 N 1.19 0.05 -0.32 1.67 0.00 -0.95 0.17 119.26 121.08 1svm h ALA 392 Ca 0.19 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1svm h ALA 392 Cb -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1svm h ALA 392 CO -0.05 -0.49 0.19 2.35 0.00 0.00 0.00 179.25 181.25 1svm h TRP 393 N 0.00 0.43 -0.66 0.00 7.01 -0.92 -2.66 115.95 119.15 1svm h TRP 393 Ca 0.04 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 1svm h TRP 393 Cb 0.06 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 1svm h TRP 393 CO -0.14 0.31 0.25 -0.07 -2.79 0.00 0.00 178.44 176.01 1svm h LEU 394 N 0.42 0.89 0.00 0.65 3.38 -0.78 -0.73 115.31 119.13 1svm h LEU 394 Ca 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1svm h LEU 394 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1svm h LEU 394 CO -0.02 0.80 0.00 1.57 0.09 0.00 0.00 178.44 180.88 1svm n HIS 395 N -4.30 0.00 0.83 1.13 -0.00 0.58 -0.95 115.22 112.50 1svm n HIS 395 Ca 0.06 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.33 1svm n HIS 395 Cb 0.18 -0.41 0.02 0.00 -0.12 0.00 0.00 29.99 29.66 1svm n HIS 395 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1svm h LEU 397 N 2.52 0.55 -7.97 0.00 5.85 -0.79 -3.47 115.31 112.00 1svm h LEU 397 Ca 0.00 -0.42 -0.12 0.00 0.84 0.00 0.00 57.88 58.18 1svm h LEU 397 Cb 0.68 -0.17 -0.17 0.00 0.37 0.00 0.00 40.66 41.38 1svm h LEU 397 CO 0.00 1.21 -0.55 -0.76 -0.34 0.00 0.00 178.44 178.00 1svm s LEU 398 N -7.81 1.94 0.43 2.25 1.43 -1.26 -4.86 118.68 110.80 1svm s LEU 398 Ca -0.06 -0.65 -0.25 0.00 -1.03 0.00 0.00 54.13 52.14 1svm s LEU 398 Cb 0.09 0.53 -0.08 0.00 0.03 0.00 0.00 46.19 46.76 1svm s LEU 398 CO 0.86 -0.54 1.31 -2.84 0.23 0.00 0.00 176.35 175.38 1svm s PRO 399 N -2.98 3.82 -1.45 1.29 0.02 -1.26 -3.12 135.00 131.32 1svm s PRO 399 Ca -0.02 2.16 -0.06 0.00 0.02 0.00 0.00 61.00 63.10 1svm s PRO 399 Cb 0.01 -2.65 0.01 0.00 0.02 0.00 0.00 34.50 31.88 1svm s PRO 399 CO -0.06 -0.62 0.24 1.63 -0.33 0.00 0.00 177.00 177.85 1svm n LYS 400 N -0.11 -1.39 -0.21 5.54 5.02 -1.26 -4.77 118.16 120.98 1svm n LYS 400 Ca 0.05 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1svm n LYS 400 Cb 0.44 -3.66 0.11 0.00 -0.02 0.00 0.00 35.03 31.91 1svm n LYS 400 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1svm h MET 401 N -1.94 0.40 -0.03 1.97 4.05 -1.80 -1.22 114.93 116.35 1svm h MET 401 Ca -0.66 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 58.72 1svm h MET 401 Cb 1.39 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 32.10 1svm h MET 401 CO 0.65 0.26 -0.03 0.38 0.23 0.00 0.00 176.91 178.40 1svm h ASP 402 N 0.41 0.04 0.57 1.39 2.03 -1.91 -0.80 116.42 118.15 1svm h ASP 402 Ca 0.31 -0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.40 1svm h ASP 402 Cb 0.39 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 1svm h ASP 402 CO -0.31 0.08 -0.93 0.28 -1.03 0.00 0.00 179.24 177.32 1svm h SER 403 N 0.04 0.30 0.05 4.15 0.02 -1.62 -1.87 113.55 114.62 1svm h SER 403 Ca 0.01 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1svm h SER 403 Cb 0.08 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1svm h SER 403 CO 0.00 1.08 -0.02 0.58 -1.14 0.00 0.00 176.83 177.33 1svm h VAL 404 N 0.12 1.01 -0.27 2.27 2.07 -0.28 0.11 116.25 121.28 1svm h VAL 404 Ca -0.06 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1svm h VAL 404 Cb 1.58 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1svm h VAL 404 CO 0.15 0.05 0.17 0.58 0.02 0.00 0.00 177.57 178.53 1svm h VAL 405 N -0.14 1.08 -0.19 2.57 2.07 -1.23 -0.33 116.25 120.08 1svm h VAL 405 Ca -0.01 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1svm h VAL 405 Cb 0.12 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1svm h VAL 405 CO 0.01 0.08 -0.03 0.22 0.02 0.00 0.00 177.57 177.87 1svm h TYR 406 N 0.35 -0.06 -0.37 1.57 3.20 -1.16 -1.21 116.97 119.28 1svm h TYR 406 Ca 0.10 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1svm h TYR 406 Cb -0.02 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1svm h TYR 406 CO -0.05 -0.06 0.10 -0.44 -1.64 0.00 0.00 178.16 176.07 1svm h ASP 407 N 0.03 0.49 -0.23 -2.11 3.45 -0.54 -2.00 116.42 115.51 1svm h ASP 407 Ca 0.09 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 1svm h ASP 407 Cb 0.13 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1svm h ASP 407 CO -0.18 0.49 0.07 0.15 -1.57 0.00 0.00 179.24 178.21 1svm h PHE 408 N 0.53 0.37 -0.59 4.55 3.57 -0.40 -1.54 116.94 123.43 1svm h PHE 408 Ca 0.13 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1svm h PHE 408 Cb 0.19 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1svm h PHE 408 CO 0.01 0.43 0.33 -0.07 -2.23 0.00 0.00 178.31 176.78 1svm h LEU 409 N 0.20 0.50 -0.86 0.59 3.38 -0.82 -0.30 115.31 118.00 1svm h LEU 409 Ca 0.07 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1svm h LEU 409 Cb 0.23 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1svm h LEU 409 CO -0.00 0.34 0.30 0.11 0.09 0.00 0.00 178.44 179.27 1svm h LYS 410 N 0.63 1.13 -0.58 1.13 1.79 -1.25 0.16 116.57 119.58 1svm h LYS 410 Ca 0.26 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 1svm h LYS 410 Cb 0.12 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 1svm h LYS 410 CO -0.15 0.92 0.21 0.00 -1.08 0.00 0.00 179.45 179.35 1svm h MET 412 N 0.80 0.97 -0.09 0.00 2.86 -0.63 -1.32 114.93 117.53 1svm h MET 412 Ca 0.19 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 1svm h MET 412 Cb 0.24 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1svm h MET 412 CO -0.01 1.08 -0.12 0.28 1.06 0.00 0.00 176.91 179.20 1svm h VAL 413 N 0.84 1.38 -0.44 -2.22 2.07 -0.53 -3.19 116.25 114.16 1svm h VAL 413 Ca 0.11 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 1svm h VAL 413 Cb 0.79 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1svm h VAL 413 CO 0.07 0.38 0.13 1.88 0.02 0.00 0.00 177.57 180.05 1svm h TYR 414 N -0.21 0.65 -6.49 1.57 0.05 -0.89 -3.44 116.97 108.21 1svm h TYR 414 Ca 0.01 -0.04 -0.50 0.00 0.05 0.00 0.00 58.73 58.25 1svm h TYR 414 Cb 0.67 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 1svm h TYR 414 CO 0.10 0.54 -0.90 -1.71 -1.05 0.00 0.00 178.16 175.14 1svm n ASN 415 N -4.33 -1.10 -4.72 3.88 4.05 -0.50 -4.89 115.26 107.65 1svm n ASN 415 Ca 0.03 -1.03 -0.42 0.00 0.45 0.00 0.00 54.58 53.62 1svm n ASN 415 Cb 0.18 -3.01 -0.03 0.00 1.23 0.00 0.00 39.78 38.15 1svm n ASN 415 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1svm s ILE 416 N -3.89 4.12 -0.08 -1.44 1.01 -1.26 -4.95 121.20 114.71 1svm s ILE 416 Ca 0.09 1.59 -0.39 0.00 0.00 0.00 0.00 60.65 61.94 1svm s ILE 416 Cb -0.03 -4.02 -0.17 0.00 0.01 0.00 0.00 42.46 38.25 1svm s ILE 416 CO 0.89 0.16 1.48 -2.65 0.00 0.00 0.00 174.94 174.83 1svm n PRO 417 N 3.53 1.04 -1.31 2.79 -0.02 -1.26 -0.73 135.00 139.03 1svm n PRO 417 Ca 0.07 0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1svm n PRO 417 Cb 0.47 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 1svm n PRO 417 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1svm n LYS 418 N 3.58 -1.48 -2.73 -0.52 4.81 0.66 -4.80 118.16 117.67 1svm n LYS 418 Ca 0.22 0.86 -0.05 0.00 -0.87 0.00 0.00 58.31 58.46 1svm n LYS 418 Cb 0.15 -5.16 0.04 0.00 0.02 0.00 0.00 35.03 30.09 1svm n LYS 418 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1svm n LYS 419 N -1.23 1.51 0.00 1.64 5.02 0.09 -4.70 118.16 120.50 1svm n LYS 419 Ca -0.11 -3.42 0.02 0.00 -2.02 0.00 0.00 58.31 52.78 1svm n LYS 419 Cb 0.54 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 1svm n LYS 419 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svm n ARG 420 N -0.34 4.69 -5.19 1.97 1.74 -1.22 -4.37 116.66 113.94 1svm n ARG 420 Ca 0.09 -0.13 -0.32 0.00 -0.77 0.00 0.00 57.85 56.72 1svm n ARG 420 Cb 0.81 -0.74 -0.16 0.00 -1.02 0.00 0.00 32.46 31.35 1svm n ARG 420 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1svm s TYR 421 N -1.17 2.48 -0.04 -1.55 1.51 -1.24 -2.03 117.35 115.31 1svm s TYR 421 Ca 0.02 -0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1svm s TYR 421 Cb 0.03 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1svm s TYR 421 CO 0.13 -0.15 0.04 -1.58 -1.11 0.00 0.00 175.55 172.88 1svm s TRP 422 N -0.25 3.20 -0.20 2.71 0.52 -0.86 -1.49 118.94 122.58 1svm s TRP 422 Ca -0.01 0.19 -0.03 0.00 0.02 0.00 0.00 56.10 56.27 1svm s TRP 422 Cb -0.13 -1.75 -0.01 0.00 -1.15 0.00 0.00 33.47 30.44 1svm s TRP 422 CO 0.03 0.51 -0.07 -1.17 0.02 0.00 0.00 176.95 176.27 1svm s LEU 423 N -1.36 2.81 -0.31 2.99 2.96 0.65 -1.90 118.68 124.52 1svm s LEU 423 Ca 0.18 -0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 53.58 1svm s LEU 423 Cb -0.12 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1svm s LEU 423 CO 0.08 0.02 0.21 -0.36 -1.32 0.00 0.00 176.35 174.98 1svm s PHE 424 N 1.26 3.22 0.02 5.38 0.40 -0.08 -0.04 117.98 128.13 1svm s PHE 424 Ca 0.03 -0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.29 1svm s PHE 424 Cb -0.14 -2.42 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 1svm s PHE 424 CO -0.03 -0.28 -0.12 0.21 0.70 0.00 0.00 175.22 175.70 1svm s LYS 425 N 1.73 0.85 0.00 0.44 2.20 -0.17 -1.64 119.74 123.15 1svm s LYS 425 Ca 0.06 -0.58 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 1svm s LYS 425 Cb -0.17 -0.82 0.00 0.00 -1.51 0.00 0.00 37.83 35.33 1svm s LYS 425 CO 0.10 0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.71 1svm n GLY 426 N 2.28 0.50 3.65 5.54 0.00 -1.11 -0.48 105.19 115.58 1svm n GLY 426 Ca -0.16 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 1svm n GLY 426 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1svm s PRO 427 N -2.00 -0.40 0.37 1.61 0.02 -1.26 -4.04 135.00 129.30 1svm s PRO 427 Ca 0.00 0.14 -0.27 0.00 0.02 0.00 0.00 61.00 60.88 1svm s PRO 427 Cb 0.00 -1.67 -0.11 0.00 0.02 0.00 0.00 34.50 32.73 1svm s PRO 427 CO 0.00 -3.20 1.35 -0.89 -0.33 0.00 0.00 177.00 173.93 1svm n ILE 428 N -4.44 2.13 -3.64 2.83 5.41 -1.26 -3.26 119.36 117.13 1svm n ILE 428 Ca 0.10 -0.50 -0.22 0.00 1.00 0.00 0.00 62.75 63.13 1svm n ILE 428 Cb 0.59 -1.71 0.04 0.00 -0.71 0.00 0.00 39.64 37.85 1svm n ILE 428 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1svm n ASP 429 N 0.53 -2.57 -0.20 4.38 8.00 -1.26 -4.89 116.55 120.53 1svm n ASP 429 Ca 0.04 -0.84 0.03 0.00 0.71 0.00 0.00 54.79 54.73 1svm n ASP 429 Cb 0.38 -4.09 0.01 0.00 -0.02 0.00 0.00 41.12 37.40 1svm n ASP 429 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1svm n SER 430 N -3.01 1.23 0.00 -2.24 3.41 -1.20 -4.58 113.62 107.23 1svm n SER 430 Ca -0.24 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1svm n SER 430 Cb 0.66 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1svm n SER 430 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svm n GLY 431 N 0.57 0.86 0.33 5.00 0.00 -1.26 -4.18 105.19 106.52 1svm n GLY 431 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1svm n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svm h LYS 432 N 3.37 -0.74 -0.54 1.61 1.57 -1.95 -1.79 116.57 118.11 1svm h LYS 432 Ca 0.00 0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1svm h LYS 432 Cb 0.00 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1svm h LYS 432 CO 0.00 -0.49 -0.08 1.15 -0.57 0.00 0.00 179.45 179.46 1svm h THR 433 N -0.76 1.27 -0.30 -0.16 2.02 -1.98 -0.93 112.91 112.06 1svm h THR 433 Ca -0.07 -1.22 0.06 0.00 0.77 0.00 0.00 66.41 65.95 1svm h THR 433 Cb 0.60 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1svm h THR 433 CO 0.10 0.43 -0.04 0.74 0.37 0.00 0.00 175.52 177.12 1svm h THR 434 N 0.89 0.74 -0.15 3.16 2.02 -1.91 0.16 112.91 117.82 1svm h THR 434 Ca 0.15 -0.02 -0.18 0.00 0.77 0.00 0.00 66.41 67.13 1svm h THR 434 Cb 0.63 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1svm h THR 434 CO 0.04 0.01 -0.61 0.25 0.37 0.00 0.00 175.52 175.58 1svm h LEU 435 N 0.04 0.80 -0.73 2.58 5.85 -1.23 -2.75 115.31 119.88 1svm h LEU 435 Ca 0.15 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1svm h LEU 435 Cb 0.21 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1svm h LEU 435 CO -0.28 1.28 0.42 0.00 -0.34 0.00 0.00 178.44 179.53 1svm h ALA 436 N 0.53 0.93 -0.64 1.25 0.00 -0.91 -0.40 119.26 120.02 1svm h ALA 436 Ca -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1svm h ALA 436 Cb 1.24 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1svm h ALA 436 CO 0.13 0.42 0.10 0.00 0.00 0.00 0.00 179.25 179.90 1svm h ALA 437 N 1.22 0.97 -0.44 0.00 0.00 -0.71 0.36 119.26 120.64 1svm h ALA 437 Ca 0.26 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1svm h ALA 437 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1svm h ALA 437 CO -0.05 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 1svm h ALA 438 N 1.12 0.60 -0.25 0.00 0.00 -1.13 -1.88 119.26 117.72 1svm h ALA 438 Ca 0.20 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1svm h ALA 438 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1svm h ALA 438 CO 0.01 0.44 -0.30 -0.07 0.00 0.00 0.00 179.25 179.33 1svm h LEU 439 N 0.65 0.51 -0.21 0.00 3.38 -0.90 0.12 115.31 118.87 1svm h LEU 439 Ca 0.12 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1svm h LEU 439 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1svm h LEU 439 CO 0.03 0.79 0.11 0.25 0.09 0.00 0.00 178.44 179.71 1svm h LEU 440 N 0.43 0.26 -0.67 1.67 6.46 -0.72 -1.29 115.31 121.46 1svm h LEU 440 Ca 0.06 -0.09 -0.13 0.00 -0.12 0.00 0.00 57.88 57.59 1svm h LEU 440 Cb 0.74 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1svm h LEU 440 CO 0.06 0.28 -0.41 -0.08 -0.62 0.00 0.00 178.44 177.67 1svm h GLU 441 N 0.22 0.57 -0.74 1.25 4.81 -1.13 0.52 114.58 120.08 1svm h GLU 441 Ca 0.07 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1svm h GLU 441 Cb 0.08 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1svm h GLU 441 CO -0.01 0.88 0.46 1.25 -0.73 0.00 0.00 179.01 180.85 1svm h LEU 442 N 0.47 0.87 0.00 1.64 5.85 -0.45 -3.25 115.31 120.44 1svm h LEU 442 Ca 0.04 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1svm h LEU 442 Cb 0.91 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1svm h LEU 442 CO 0.08 0.67 -1.86 0.00 -0.34 0.00 0.00 178.44 176.99 1svm n GLY 444 N 1.29 -1.44 0.00 0.00 0.00 0.18 -4.87 105.19 100.35 1svm n GLY 444 Ca -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1svm n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svm n GLY 445 N 0.11 -0.49 3.01 -0.02 0.00 -1.25 -3.74 105.19 102.82 1svm n GLY 445 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 1svm n GLY 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svm s LYS 446 N -1.94 0.40 -0.18 1.61 -0.14 -1.06 -5.00 119.74 113.42 1svm s LYS 446 Ca 0.00 -0.78 -0.07 0.00 -1.36 0.00 0.00 55.97 53.76 1svm s LYS 446 Cb 0.00 0.14 -0.04 0.00 -1.68 0.00 0.00 37.83 36.25 1svm s LYS 446 CO 0.00 -0.07 0.06 0.00 -0.76 0.00 0.00 175.35 174.58 1svm s ALA 447 N -2.15 3.40 0.04 5.17 0.00 -1.26 -1.21 121.76 125.75 1svm s ALA 447 Ca -0.10 -0.74 0.07 0.00 0.00 0.00 0.00 51.96 51.19 1svm s ALA 447 Cb -0.05 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 1svm s ALA 447 CO -0.03 0.19 -0.18 -0.51 0.00 0.00 0.00 175.76 175.23 1svm s LEU 448 N 0.33 2.60 -0.31 0.00 1.43 0.12 -4.92 118.68 117.93 1svm s LEU 448 Ca 0.03 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1svm s LEU 448 Cb -0.12 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.61 1svm s LEU 448 CO 0.00 0.25 0.08 0.21 0.23 0.00 0.00 176.35 177.12 1svm s ASN 449 N -1.45 5.15 -0.18 2.29 3.84 -1.26 -2.75 114.94 120.58 1svm s ASN 449 Ca 0.15 -0.99 0.16 0.00 0.21 0.00 0.00 52.86 52.39 1svm s ASN 449 Cb -0.10 -1.85 0.58 0.00 -0.55 0.00 0.00 41.25 39.33 1svm s ASN 449 CO 0.05 -0.26 1.49 1.33 -2.79 0.00 0.00 177.10 176.92 1svm n VAL 450 N 4.81 2.29 0.48 -5.21 0.24 -1.26 -4.39 118.33 115.28 1svm n VAL 450 Ca -0.13 -1.70 0.12 0.00 -2.04 0.00 0.00 64.34 60.58 1svm n VAL 450 Cb 0.46 -0.20 0.19 0.00 -1.47 0.00 0.00 33.84 32.82 1svm n VAL 450 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1svm h ASN 451 N 2.36 0.00 -3.91 -1.34 2.35 -1.91 -3.36 115.58 109.76 1svm h ASN 451 Ca 0.00 -0.13 -0.46 0.00 -0.55 0.00 0.00 56.30 55.16 1svm h ASN 451 Cb 1.51 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.86 1svm h ASN 451 CO 0.26 0.06 0.24 -0.76 -1.65 0.00 0.00 177.43 175.59 1svm s LEU 452 N -4.62 4.01 0.43 1.61 1.43 -1.26 -4.68 118.68 115.60 1svm s LEU 452 Ca 0.06 1.53 -0.20 0.00 -1.03 0.00 0.00 54.13 54.48 1svm s LEU 452 Cb 0.12 -4.32 -0.15 0.00 0.03 0.00 0.00 46.19 41.87 1svm s LEU 452 CO 0.71 -0.28 0.07 -2.65 0.23 0.00 0.00 176.35 174.43 1svm n PRO 453 N -0.45 0.04 0.00 1.29 -0.02 -1.26 -4.78 135.00 129.82 1svm n PRO 453 Ca 0.05 0.02 0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1svm n PRO 453 Cb 0.53 -1.04 0.43 0.00 -0.02 0.00 0.00 33.50 33.40 1svm n PRO 453 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1svm n LEU 454 N 2.28 0.00 0.09 2.45 4.32 -1.26 -3.14 117.00 121.74 1svm n LEU 454 Ca 0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.96 1svm n LEU 454 Cb 0.42 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.14 1svm n LEU 454 CO 0.54 0.00 0.76 0.44 -1.22 0.00 0.00 177.39 177.92 1svm h ASP 455 N 0.00 -0.16 -0.61 -1.43 5.19 -2.04 -2.70 116.42 114.68 1svm h ASP 455 Ca 0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1svm h ASP 455 Cb 0.00 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1svm h ASP 455 CO 0.00 -0.00 0.00 0.54 -3.12 0.00 0.00 179.24 176.66 1svm n ARG 456 N -5.11 3.46 0.02 3.56 3.00 -1.19 -4.45 116.66 115.94 1svm n ARG 456 Ca -0.09 -2.64 -0.12 0.00 -0.01 0.00 0.00 57.85 55.00 1svm n ARG 456 Cb 0.14 -1.83 -0.07 0.00 0.00 0.00 0.00 32.46 30.71 1svm n ARG 456 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1svm h LEU 457 N 3.83 0.04 -2.08 0.55 5.85 -1.48 -2.24 115.31 119.78 1svm h LEU 457 Ca 0.00 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.74 1svm h LEU 457 Cb 1.33 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1svm h LEU 457 CO 0.20 0.09 0.23 0.78 -0.34 0.00 0.00 178.44 179.40 1svm h ASN 458 N -0.01 0.00 -0.05 1.25 4.21 -1.78 -1.30 115.58 117.90 1svm h ASN 458 Ca 0.01 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.38 1svm h ASN 458 Cb 0.06 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.27 1svm h ASN 458 CO -0.00 0.00 -0.53 -0.26 -1.29 0.00 0.00 177.43 175.35 1svm h PHE 459 N 0.00 0.63 -0.57 1.19 -1.00 -1.71 -2.48 116.94 112.99 1svm h PHE 459 Ca 0.13 -0.31 -0.02 0.00 2.81 0.00 0.00 57.97 60.58 1svm h PHE 459 Cb 0.59 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.04 1svm h PHE 459 CO 0.00 1.10 0.26 0.93 -1.61 0.00 0.00 178.31 178.99 1svm h GLU 460 N -0.03 0.83 -0.32 1.51 4.39 -0.90 -2.51 114.58 117.55 1svm h GLU 460 Ca -0.05 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1svm h GLU 460 Cb 1.21 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1svm h GLU 460 CO 0.11 0.69 0.13 -0.07 -1.16 0.00 0.00 179.01 178.70 1svm h LEU 461 N 0.78 0.40 -2.72 1.33 3.38 -1.30 -1.58 115.31 115.59 1svm h LEU 461 Ca 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1svm h LEU 461 Cb 0.14 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1svm h LEU 461 CO -0.02 0.37 -0.01 1.23 0.09 0.00 0.00 178.44 180.10 1svm h GLY 462 N 0.60 0.00 2.00 0.83 0.00 -0.97 -1.25 103.07 104.28 1svm h GLY 462 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1svm h GLY 462 CO -0.01 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 174.42 1svm h VAL 463 N 0.00 0.32 0.00 4.60 2.07 -1.30 -2.36 116.25 119.58 1svm h VAL 463 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1svm h VAL 463 Cb 0.03 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1svm h VAL 463 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1svm n ALA 464 N -2.21 2.26 -1.67 1.67 0.00 -0.47 -4.80 120.51 115.28 1svm n ALA 464 Ca -0.02 -0.12 -0.48 0.00 0.00 0.00 0.00 53.44 52.82 1svm n ALA 464 Cb 0.14 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 1svm n ALA 464 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1svm n ILE 465 N -1.32 0.27 -1.14 0.00 5.41 -0.89 -1.38 119.36 120.32 1svm n ILE 465 Ca 0.11 -0.05 -0.05 0.00 1.00 0.00 0.00 62.75 63.77 1svm n ILE 465 Cb 0.22 -1.60 -0.02 0.00 -0.71 0.00 0.00 39.64 37.52 1svm n ILE 465 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1svm n ASP 466 N 4.88 -5.03 -4.84 4.38 10.43 -1.26 -5.00 116.55 120.11 1svm n ASP 466 Ca 0.20 0.12 -0.34 0.00 2.57 0.00 0.00 54.79 57.34 1svm n ASP 466 Cb 0.27 -2.95 -0.06 0.00 1.84 0.00 0.00 41.12 40.23 1svm n ASP 466 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1svm s GLN 467 N -2.00 4.03 0.12 -1.24 -1.52 -0.48 -4.94 119.66 113.62 1svm s GLN 467 Ca 0.00 0.61 -0.13 0.00 -1.95 0.00 0.00 55.36 53.89 1svm s GLN 467 Cb 0.00 -2.72 -0.06 0.00 -0.22 0.00 0.00 33.01 30.01 1svm s GLN 467 CO 0.00 0.33 1.45 0.35 -0.25 0.00 0.00 175.29 177.18 1svm h PHE 468 N 2.96 0.96 -3.55 0.91 3.57 -1.89 -3.43 116.94 116.47 1svm h PHE 468 Ca -0.48 -0.28 -0.05 0.00 3.53 0.00 0.00 57.97 60.69 1svm h PHE 468 Cb 1.18 -0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.62 1svm h PHE 468 CO 0.63 1.06 -0.10 -0.48 -2.23 0.00 0.00 178.31 177.19 1svm s LEU 469 N -8.97 0.38 0.04 0.59 0.05 -1.24 -4.27 118.68 105.25 1svm s LEU 469 Ca -0.12 -0.72 0.03 0.00 0.05 0.00 0.00 54.13 53.38 1svm s LEU 469 Cb 0.10 1.80 -0.02 0.00 -2.05 0.00 0.00 46.19 46.01 1svm s LEU 469 CO 0.85 -1.04 -0.10 -0.69 -0.55 0.00 0.00 176.35 174.81 1svm s VAL 470 N -3.94 0.77 -0.19 1.48 1.01 0.02 -2.58 120.40 116.97 1svm s VAL 470 Ca 0.15 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1svm s VAL 470 Cb 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.65 1svm s VAL 470 CO 0.02 -0.18 -0.19 -0.69 0.00 0.00 0.00 175.10 174.06 1svm s VAL 471 N -1.04 2.08 -0.64 2.92 1.01 -0.35 -1.06 120.40 123.33 1svm s VAL 471 Ca -0.04 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.70 1svm s VAL 471 Cb -0.08 -1.93 0.10 0.00 0.00 0.00 0.00 36.38 34.47 1svm s VAL 471 CO 0.01 0.45 0.80 -0.36 0.00 0.00 0.00 175.10 176.00 1svm s PHE 472 N 1.26 2.93 0.10 5.22 0.08 0.70 0.11 117.98 128.40 1svm s PHE 472 Ca 0.03 -0.90 -0.28 0.00 0.12 0.00 0.00 56.93 55.90 1svm s PHE 472 Cb -0.14 -4.10 -0.06 0.00 -0.57 0.00 0.00 43.02 38.14 1svm s PHE 472 CO -0.12 -1.40 0.87 -2.00 -0.10 0.00 0.00 175.22 172.47 1svm s GLU 473 N 3.00 4.62 -1.09 0.44 2.56 -1.11 -1.21 118.70 125.91 1svm s GLU 473 Ca 0.16 1.28 -0.23 0.00 0.00 0.00 0.00 54.97 56.17 1svm s GLU 473 Cb -0.21 -3.35 0.03 0.00 2.00 0.00 0.00 34.13 32.60 1svm s GLU 473 CO 0.06 0.30 0.67 -3.47 -0.56 0.00 0.00 175.26 172.26 1svm n ASP 474 N 2.56 -4.52 -4.70 -1.70 4.64 -0.83 -4.79 116.55 107.21 1svm n ASP 474 Ca -0.01 -1.16 -0.42 0.00 -1.38 0.00 0.00 54.79 51.82 1svm n ASP 474 Cb 0.49 -1.89 -0.03 0.00 -1.04 0.00 0.00 41.12 38.65 1svm n ASP 474 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1svm s VAL 475 N -3.36 4.71 -0.06 5.18 -7.23 -0.23 -4.93 120.40 114.48 1svm s VAL 475 Ca 0.35 1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 62.36 1svm s VAL 475 Cb -0.18 -4.26 -0.05 0.00 0.56 0.00 0.00 36.38 32.45 1svm s VAL 475 CO 0.94 0.07 0.31 -0.54 -0.31 0.00 0.00 175.10 175.57 1svm s LYS 476 N 1.57 3.83 0.00 4.82 1.02 -1.26 -4.44 119.74 125.28 1svm s LYS 476 Ca 0.51 0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.71 1svm s LYS 476 Cb -0.21 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 1svm s LYS 476 CO 0.23 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 175.72 1svm n GLY 477 N 2.11 4.28 3.98 -3.33 0.00 -1.26 -1.27 105.19 109.70 1svm n GLY 477 Ca -0.15 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.53 1svm n GLY 477 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1svm s THR 478 N 0.05 3.81 0.00 2.61 -4.23 -1.26 -0.60 115.64 116.02 1svm s THR 478 Ca 0.00 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1svm s THR 478 Cb 0.00 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1svm s THR 478 CO 0.00 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 1svm n GLY 479 N -1.65 0.45 2.58 3.99 0.00 -1.26 -4.39 105.19 104.90 1svm n GLY 479 Ca 0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 1svm n GLY 479 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svm n GLY 480 N 0.00 0.58 0.00 -0.02 0.00 -1.26 -4.58 105.19 99.90 1svm n GLY 480 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1svm n GLY 480 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1svm n GLU 481 N -0.29 0.72 0.09 1.61 1.02 -1.26 -1.71 120.64 120.82 1svm n GLU 481 Ca -0.06 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.20 1svm n GLU 481 Cb 0.44 -1.43 0.13 0.00 -0.02 0.00 0.00 31.44 30.57 1svm n GLU 481 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1svm h SER 482 N 0.00 0.00 -0.18 1.62 0.02 -1.89 -3.32 113.55 109.80 1svm h SER 482 Ca 0.00 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 1svm h SER 482 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1svm h SER 482 CO 0.00 0.06 -0.31 0.54 -1.14 0.00 0.00 176.83 175.98 1svm n ARG 483 N -2.35 1.73 -2.38 3.45 1.74 -0.70 -4.94 116.66 113.21 1svm n ARG 483 Ca 0.02 -3.27 -0.17 0.00 -0.77 0.00 0.00 57.85 53.66 1svm n ARG 483 Cb 0.48 -1.72 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1svm n ARG 483 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1svm n ASP 484 N -1.12 -5.08 -4.49 0.55 -0.08 -1.25 -4.94 116.55 100.13 1svm n ASP 484 Ca 0.26 0.08 -0.42 0.00 -1.51 0.00 0.00 54.79 53.20 1svm n ASP 484 Cb 0.85 -4.27 -0.10 0.00 2.34 0.00 0.00 41.12 39.94 1svm n ASP 484 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1svm s LEU 485 N -5.81 4.82 0.20 -2.67 1.43 -1.05 -5.04 118.68 110.55 1svm s LEU 485 Ca 0.00 -0.64 -0.32 0.00 -1.03 0.00 0.00 54.13 52.14 1svm s LEU 485 Cb 0.00 -2.24 -0.12 0.00 0.03 0.00 0.00 46.19 43.86 1svm s LEU 485 CO 0.00 -0.42 1.74 -2.84 0.23 0.00 0.00 176.35 175.06 1svm s PRO 486 N 1.86 4.12 0.54 1.29 0.02 -1.26 -4.08 135.00 137.49 1svm s PRO 486 Ca 0.08 2.61 -0.18 0.00 0.02 0.00 0.00 61.00 63.54 1svm s PRO 486 Cb -0.18 -3.16 -0.06 0.00 0.02 0.00 0.00 34.50 31.12 1svm s PRO 486 CO 0.11 -0.77 1.03 -1.54 -0.33 0.00 0.00 177.00 175.51 1svm s SER 487 N 1.43 6.16 0.18 2.53 1.04 -1.26 -4.71 113.70 119.08 1svm s SER 487 Ca 0.76 1.80 -0.04 0.00 0.48 0.00 0.00 55.95 58.96 1svm s SER 487 Cb -0.49 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.10 1svm s SER 487 CO 0.33 -0.90 0.30 0.61 0.98 0.00 0.00 173.24 174.56 1svm n GLY 488 N -0.83 2.15 0.84 7.32 0.00 0.23 -4.94 105.19 109.96 1svm n GLY 488 Ca 0.08 -1.34 0.10 0.00 0.00 0.00 0.00 46.02 44.87 1svm n GLY 488 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svm n GLN 489 N -0.27 1.89 -0.13 1.61 1.13 -1.25 -4.02 117.38 116.33 1svm n GLN 489 Ca -0.02 -1.78 -0.05 0.00 -1.94 0.00 0.00 57.00 53.21 1svm n GLN 489 Cb 0.29 -1.40 0.02 0.00 0.11 0.00 0.00 30.24 29.26 1svm n GLN 489 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1svm h GLY 490 N 3.90 0.12 1.00 1.08 0.00 -1.34 0.93 103.07 108.76 1svm h GLY 490 Ca 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 1svm h GLY 490 CO 0.00 -0.20 0.18 -2.22 0.00 0.00 0.00 176.54 174.30 1svm h ILE 491 N -0.11 1.24 -0.84 2.60 1.08 -1.52 -1.64 117.51 118.31 1svm h ILE 491 Ca 0.21 -0.81 -0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1svm h ILE 491 Cb 0.44 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 1svm h ILE 491 CO -0.51 0.31 0.46 0.78 -0.69 0.00 0.00 178.15 178.49 1svm h ASN 492 N 0.81 1.05 -0.66 1.72 2.35 -1.68 -1.37 115.58 117.81 1svm h ASN 492 Ca 0.19 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1svm h ASN 492 Cb 0.28 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1svm h ASN 492 CO -0.01 0.85 0.10 0.78 -1.65 0.00 0.00 177.43 177.50 1svm h ASN 493 N 1.18 1.05 -0.09 5.81 2.35 -0.43 -2.64 115.58 122.81 1svm h ASN 493 Ca 0.30 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1svm h ASN 493 Cb 0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1svm h ASN 493 CO -0.05 1.05 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.51 1svm h LEU 494 N 1.01 0.49 -0.62 1.61 3.38 -0.84 -1.94 115.31 118.40 1svm h LEU 494 Ca 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1svm h LEU 494 Cb 0.45 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1svm h LEU 494 CO 0.01 0.70 0.00 -0.67 0.09 0.00 0.00 178.44 178.57 1svm n ASP 495 N -4.15 0.66 -0.28 -0.43 4.64 -0.56 -1.41 116.55 115.02 1svm n ASP 495 Ca 0.00 0.65 0.12 0.00 -1.38 0.00 0.00 54.79 54.19 1svm n ASP 495 Cb 0.37 -0.80 0.23 0.00 -1.04 0.00 0.00 41.12 39.88 1svm n ASP 495 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1svm n ASN 496 N -2.22 1.25 -1.87 1.67 3.02 -0.75 -4.12 115.26 112.25 1svm n ASN 496 Ca 0.02 -1.01 -0.21 0.00 -0.03 0.00 0.00 54.58 53.35 1svm n ASN 496 Cb 0.24 0.29 0.09 0.00 -0.61 0.00 0.00 39.78 39.79 1svm n ASN 496 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1svm n LEU 497 N -0.61 5.45 -0.35 3.41 4.77 -0.50 -4.79 117.00 124.38 1svm n LEU 497 Ca 0.10 -4.36 0.03 0.00 -0.03 0.00 0.00 56.01 51.75 1svm n LEU 497 Cb 0.38 -0.59 0.18 0.00 -2.33 0.00 0.00 43.42 41.06 1svm n LEU 497 CO 0.28 1.71 1.23 0.03 -1.33 0.00 0.00 177.39 179.31 1svm h ARG 498 N 1.80 1.02 0.00 3.23 3.08 -1.71 -0.31 114.38 121.49 1svm h ARG 498 Ca 0.39 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1svm h ARG 498 Cb 1.39 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1svm h ARG 498 CO 0.88 0.68 0.00 0.38 -1.07 0.00 0.00 179.97 180.83 1svm h ASP 499 N 1.05 0.00 0.00 7.04 2.03 -1.93 -0.73 116.42 123.88 1svm h ASP 499 Ca 0.44 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.73 1svm h ASP 499 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 1svm h ASP 499 CO -0.21 0.00 -0.03 1.88 -1.03 0.00 0.00 179.24 179.86 1svm h TYR 500 N 0.00 0.02 -0.34 4.15 -1.99 -1.42 -3.22 116.97 114.18 1svm h TYR 500 Ca 0.00 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.61 1svm h TYR 500 Cb 0.39 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 1svm h TYR 500 CO 0.00 0.96 -0.23 -0.07 -0.00 0.00 0.00 178.16 178.82 1svm h LEU 501 N -0.92 0.66 -0.56 3.88 3.38 -1.21 -3.18 115.31 117.37 1svm h LEU 501 Ca -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1svm h LEU 501 Cb 0.97 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1svm h LEU 501 CO 0.01 0.88 0.35 0.44 0.09 0.00 0.00 178.44 180.20 1svm h ASP 502 N 0.58 0.66 -1.57 -0.43 3.32 -1.27 -3.42 116.42 114.29 1svm h ASP 502 Ca 0.08 -0.04 -0.24 0.00 0.02 0.00 0.00 57.03 56.85 1svm h ASP 502 Cb 0.70 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1svm h ASP 502 CO 0.05 0.51 -0.30 0.61 -1.72 0.00 0.00 179.24 178.39 1svm n GLY 503 N -1.18 0.06 0.13 2.75 0.00 -1.20 -0.25 105.19 105.51 1svm n GLY 503 Ca 0.03 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 1svm n GLY 503 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1svm n SER 504 N -0.26 1.96 -4.72 1.61 7.64 -1.26 -4.69 113.62 113.90 1svm n SER 504 Ca -0.14 0.26 -0.27 0.00 1.01 0.00 0.00 58.87 59.73 1svm n SER 504 Cb 0.58 -0.80 -0.07 0.00 -1.01 0.00 0.00 64.21 62.91 1svm n SER 504 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1svm s VAL 505 N -2.47 4.04 0.35 0.44 -7.23 -1.26 -5.07 120.40 109.19 1svm s VAL 505 Ca -0.32 -1.23 -0.26 0.00 -1.81 0.00 0.00 61.98 58.35 1svm s VAL 505 Cb 0.10 -3.03 -0.09 0.00 0.56 0.00 0.00 36.38 33.92 1svm s VAL 505 CO 0.59 -0.07 1.09 -0.54 -0.31 0.00 0.00 175.10 175.85 1svm s LYS 506 N -2.90 4.33 0.38 4.82 1.02 -1.26 -4.63 119.74 121.50 1svm s LYS 506 Ca 0.28 1.68 0.08 0.00 0.02 0.00 0.00 55.97 58.03 1svm s LYS 506 Cb -0.10 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 1svm s LYS 506 CO 0.20 -0.03 0.20 0.14 -0.92 0.00 0.00 175.35 174.95 1svm s VAL 507 N -1.42 2.77 -0.41 3.17 -7.23 0.10 -4.80 120.40 112.58 1svm s VAL 507 Ca 0.52 -1.61 -0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1svm s VAL 507 Cb -0.27 -3.00 0.08 0.00 0.56 0.00 0.00 36.38 33.75 1svm s VAL 507 CO 0.35 -0.09 0.24 0.20 -0.31 0.00 0.00 175.10 175.48 1svm s ASN 508 N -3.92 5.55 -0.14 4.85 0.01 -1.26 -1.20 114.94 118.83 1svm s ASN 508 Ca 0.41 -1.57 -0.16 0.00 -0.71 0.00 0.00 52.86 50.83 1svm s ASN 508 Cb -0.01 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.65 1svm s ASN 508 CO 0.24 -0.53 0.38 -0.76 -1.51 0.00 0.00 177.10 174.92 1svm s LEU 509 N 1.38 4.27 -0.05 0.60 1.43 0.69 -4.99 118.68 122.00 1svm s LEU 509 Ca 0.03 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.73 1svm s LEU 509 Cb -0.23 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 1svm s LEU 509 CO 0.01 0.06 0.21 -0.70 0.23 0.00 0.00 176.35 176.16 1svm s GLU 510 N 0.48 3.52 -0.28 1.70 2.12 -1.26 -1.99 118.70 123.00 1svm s GLU 510 Ca 0.21 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1svm s GLU 510 Cb -0.14 -3.14 0.15 0.00 0.26 0.00 0.00 34.13 31.26 1svm s GLU 510 CO 0.07 0.71 0.39 0.21 -0.54 0.00 0.00 175.26 176.10 1svm s LYS 511 N -1.46 0.39 -0.05 4.30 2.20 -0.17 -3.84 119.74 121.11 1svm s LYS 511 Ca 0.22 0.24 -0.00 0.00 -0.36 0.00 0.00 55.97 56.07 1svm s LYS 511 Cb -0.13 -0.37 -0.00 0.00 -1.51 0.00 0.00 37.83 35.82 1svm s LYS 511 CO 0.12 -0.92 0.04 1.17 -0.36 0.00 0.00 175.35 175.40 1svm n LYS 512 N 5.35 -0.10 -1.70 4.03 4.81 -1.26 -4.23 118.16 125.07 1svm n LYS 512 Ca -0.01 0.26 -0.21 0.00 -0.87 0.00 0.00 58.31 57.49 1svm n LYS 512 Cb 0.49 -1.72 -0.08 0.00 0.02 0.00 0.00 35.03 33.74 1svm n LYS 512 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1svm n HIS 513 N -1.35 -0.14 -3.64 5.64 8.25 -1.26 -4.95 115.22 117.77 1svm n HIS 513 Ca -0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1svm n HIS 513 Cb 0.50 -3.52 -0.07 0.00 1.12 0.00 0.00 29.99 28.03 1svm n HIS 513 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1svm s LEU 514 N -4.89 -0.51 -0.84 2.41 2.96 -1.26 -5.07 118.68 111.48 1svm s LEU 514 Ca 0.00 0.93 -0.25 0.00 -0.22 0.00 0.00 54.13 54.59 1svm s LEU 514 Cb 0.00 1.92 -0.09 0.00 0.50 0.00 0.00 46.19 48.52 1svm s LEU 514 CO 0.00 -0.16 2.17 0.20 -1.32 0.00 0.00 176.35 177.24 1svm s ASN 515 N 0.52 4.53 0.00 3.68 0.01 -1.26 -1.00 114.94 121.42 1svm s ASN 515 Ca -0.00 -0.31 0.24 0.00 -0.71 0.00 0.00 52.86 52.08 1svm s ASN 515 Cb -0.05 -2.55 1.21 0.00 0.41 0.00 0.00 41.25 40.27 1svm s ASN 515 CO -0.08 -3.29 1.79 0.29 -1.51 0.00 0.00 177.10 174.30 1svm n LYS 516 N 8.84 0.36 -3.61 -0.60 4.76 -0.84 -4.83 118.16 122.25 1svm n LYS 516 Ca 0.43 0.06 -0.02 0.00 -2.87 0.00 0.00 58.31 55.91 1svm n LYS 516 Cb 0.45 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.08 1svm n LYS 516 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1svm s ARG 517 N -2.54 0.41 -0.28 1.97 3.52 -0.88 -5.03 118.95 116.12 1svm s ARG 517 Ca 0.23 0.75 -0.09 0.00 -0.13 0.00 0.00 55.73 56.49 1svm s ARG 517 Cb 0.16 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.69 1svm s ARG 517 CO 0.36 -0.09 0.14 0.99 -0.81 0.00 0.00 175.30 175.88 1svm s THR 518 N 1.60 4.73 0.26 4.11 2.01 -1.26 -0.22 115.64 126.86 1svm s THR 518 Ca -0.08 -0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.57 1svm s THR 518 Cb -0.04 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.18 1svm s THR 518 CO -0.16 0.21 0.64 0.00 -0.69 0.00 0.00 174.62 174.62 1svm s GLN 519 N 1.66 1.67 0.04 4.92 -2.07 -0.34 -4.88 119.66 120.66 1svm s GLN 519 Ca 0.06 -1.01 -0.31 0.00 -1.82 0.00 0.00 55.36 52.28 1svm s GLN 519 Cb -0.16 0.57 -0.06 0.00 -1.09 0.00 0.00 33.01 32.27 1svm s GLN 519 CO 0.07 -0.74 1.32 0.42 -1.32 0.00 0.00 175.29 175.04 1svm s ILE 520 N -3.93 3.74 0.40 3.63 -1.09 -1.26 0.03 121.20 122.72 1svm s ILE 520 Ca 0.13 1.20 -0.26 0.00 -2.23 0.00 0.00 60.65 59.49 1svm s ILE 520 Cb -0.04 -3.77 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 1svm s ILE 520 CO 0.05 0.05 1.32 0.12 -1.23 0.00 0.00 174.94 175.26 1svm s PHE 521 N 1.65 2.80 0.72 3.97 5.36 -1.26 -4.92 117.98 126.30 1svm s PHE 521 Ca 0.62 1.39 -0.13 0.00 -0.96 0.00 0.00 56.93 57.84 1svm s PHE 521 Cb -0.32 -3.70 0.03 0.00 -0.34 0.00 0.00 43.02 38.69 1svm s PHE 521 CO 0.28 -2.17 1.12 -1.25 -1.46 0.00 0.00 175.22 171.74 1svm s PRO 522 N -2.21 2.43 0.76 10.12 0.04 -1.26 -4.75 135.00 140.14 1svm s PRO 522 Ca 0.56 1.40 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 1svm s PRO 522 Cb -0.39 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.43 1svm s PRO 522 CO 0.50 -1.54 0.97 -0.35 0.04 0.00 0.00 177.00 176.62 1svm n PRO 523 N -2.89 -1.24 0.00 0.56 -0.04 -1.26 -4.61 135.00 125.53 1svm n PRO 523 Ca 0.11 -1.50 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 1svm n PRO 523 Cb 0.52 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1svm n PRO 523 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1svm n GLY 524 N -1.73 -0.56 3.18 0.55 0.00 -0.86 -0.80 105.19 104.97 1svm n GLY 524 Ca 0.12 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 1svm n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svm s ILE 525 N -4.00 1.01 -0.07 -0.61 1.01 -0.22 -2.03 121.20 116.29 1svm s ILE 525 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 60.65 59.07 1svm s ILE 525 Cb 0.00 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.17 1svm s ILE 525 CO 0.00 -0.49 -0.09 -0.69 0.00 0.00 0.00 174.94 173.68 1svm s VAL 526 N -2.21 0.89 0.02 2.92 1.01 -0.80 -0.21 120.40 122.02 1svm s VAL 526 Ca 0.04 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1svm s VAL 526 Cb -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1svm s VAL 526 CO 0.01 0.31 -0.17 0.42 0.00 0.00 0.00 175.10 175.67 1svm s THR 527 N 0.95 2.87 0.09 3.92 -4.23 -0.35 -0.90 115.64 117.99 1svm s THR 527 Ca -0.10 -1.06 -0.26 0.00 -1.18 0.00 0.00 61.69 59.09 1svm s THR 527 Cb -0.15 -2.19 0.08 0.00 1.34 0.00 0.00 72.50 71.59 1svm s THR 527 CO 0.00 0.40 0.80 0.00 -0.54 0.00 0.00 174.62 175.29 1svm s MET 528 N -1.26 1.08 0.40 3.99 0.23 -0.65 -1.07 119.30 122.02 1svm s MET 528 Ca 0.14 -0.45 -0.06 0.00 -1.03 0.00 0.00 55.69 54.28 1svm s MET 528 Cb -0.11 0.46 0.09 0.00 -1.53 0.00 0.00 34.83 33.75 1svm s MET 528 CO 0.04 -0.48 0.55 0.09 -2.03 0.00 0.00 175.02 173.19 1svm n ASN 529 N -0.33 0.12 -3.39 -1.18 5.03 -1.26 -2.73 115.26 111.51 1svm n ASN 529 Ca -0.10 -1.24 -0.35 0.00 0.87 0.00 0.00 54.58 53.75 1svm n ASN 529 Cb 0.62 -0.41 -0.02 0.00 -1.02 0.00 0.00 39.78 38.95 1svm n ASN 529 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1svm n GLU 530 N -2.15 2.86 -3.38 3.52 1.02 -1.26 -4.60 120.64 116.65 1svm n GLU 530 Ca 0.07 -2.04 -0.22 0.00 -0.02 0.00 0.00 57.16 54.95 1svm n GLU 530 Cb 0.25 -2.81 -0.01 0.00 -0.02 0.00 0.00 31.44 28.85 1svm n GLU 530 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1svm s TYR 531 N 3.01 3.37 0.34 -0.32 1.51 -1.26 -4.84 117.35 119.16 1svm s TYR 531 Ca 0.56 0.18 -0.26 0.00 -1.01 0.00 0.00 57.07 56.54 1svm s TYR 531 Cb 0.15 -1.96 -0.09 0.00 -0.11 0.00 0.00 41.96 39.94 1svm s TYR 531 CO -0.04 0.03 1.00 0.45 -1.11 0.00 0.00 175.55 175.88 1svm s SER 532 N -4.09 7.12 -0.17 2.29 0.15 -1.26 -5.05 113.70 112.69 1svm s SER 532 Ca 0.42 1.96 0.00 0.00 0.70 0.00 0.00 55.95 59.03 1svm s SER 532 Cb -0.10 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1svm s SER 532 CO 0.35 -0.23 -0.15 -0.69 1.20 0.00 0.00 173.24 173.72 1svm s VAL 533 N -1.57 2.59 0.50 4.45 1.01 -1.26 -4.81 120.40 121.31 1svm s VAL 533 Ca 0.52 -0.78 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 1svm s VAL 533 Cb -0.21 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 1svm s VAL 533 CO 0.27 0.51 1.32 -2.65 0.00 0.00 0.00 175.10 174.55 1svm n PRO 534 N 4.27 1.81 0.22 2.72 -0.02 -1.26 -4.72 135.00 138.01 1svm n PRO 534 Ca -0.19 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.01 1svm n PRO 534 Cb 0.51 -2.51 0.58 0.00 -0.02 0.00 0.00 33.50 32.06 1svm n PRO 534 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1svm h LYS 535 N 1.70 0.07 -0.69 -0.52 2.10 -1.99 0.29 116.57 117.54 1svm h LYS 535 Ca -0.50 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.11 1svm h LYS 535 Cb 1.30 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.58 1svm h LYS 535 CO 0.58 0.09 0.27 1.79 -2.00 0.00 0.00 179.45 180.19 1svm h THR 536 N 0.07 1.24 0.15 0.07 1.35 -2.00 -2.05 112.91 111.73 1svm h THR 536 Ca 0.02 -0.75 -0.29 0.00 -0.55 0.00 0.00 66.41 64.84 1svm h THR 536 Cb 0.08 0.42 0.02 0.00 -1.73 0.00 0.00 68.15 66.94 1svm h THR 536 CO 0.00 0.30 -1.28 0.25 -0.25 0.00 0.00 175.52 174.55 1svm h LEU 537 N 1.00 0.66 -2.16 3.87 5.85 -1.60 -3.23 115.31 119.70 1svm h LEU 537 Ca 0.23 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1svm h LEU 537 Cb 0.20 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1svm h LEU 537 CO -0.02 1.49 0.01 -0.61 -0.34 0.00 0.00 178.44 178.98 1svm h GLN 538 N 0.16 0.00 0.00 1.25 5.75 -0.77 -1.43 115.11 120.07 1svm h GLN 538 Ca -0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1svm h GLN 538 Cb 1.97 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.52 1svm h GLN 538 CO 0.23 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.41 1svm n ALA 539 N -2.47 1.51 1.06 3.38 0.00 -0.79 -1.88 120.51 121.33 1svm n ALA 539 Ca -0.03 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1svm n ALA 539 Cb 0.10 -1.35 0.16 0.00 0.00 0.00 0.00 19.45 18.36 1svm n ALA 539 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1svm n ARG 540 N -2.17 0.41 -3.38 0.00 5.12 -0.54 -4.79 116.66 111.32 1svm n ARG 540 Ca 0.01 -0.29 -0.44 0.00 -1.93 0.00 0.00 57.85 55.21 1svm n ARG 540 Cb 0.18 -1.49 -0.08 0.00 -1.16 0.00 0.00 32.46 29.90 1svm n ARG 540 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1svm s PHE 541 N -2.78 3.22 0.08 -1.55 2.99 -0.79 -3.71 117.98 115.43 1svm s PHE 541 Ca 0.15 -0.74 0.18 0.00 0.00 0.00 0.00 56.93 56.52 1svm s PHE 541 Cb 0.18 -3.02 0.52 0.00 0.00 0.00 0.00 43.02 40.70 1svm s PHE 541 CO 0.67 -0.75 1.65 -0.39 -0.00 0.00 0.00 175.22 176.40 1svm h VAL 542 N 5.73 0.87 -3.39 -0.44 -1.51 -1.54 -3.45 116.25 112.52 1svm h VAL 542 Ca -0.28 -1.71 -0.20 0.00 -1.23 0.00 0.00 66.70 63.28 1svm h VAL 542 Cb 1.11 2.07 -0.28 0.00 -2.13 0.00 0.00 31.29 32.06 1svm h VAL 542 CO 0.84 0.40 -0.57 -0.75 -1.23 0.00 0.00 177.57 176.26 1svm s LYS 543 N -3.42 0.14 -0.13 5.19 2.20 -1.24 -5.07 119.74 117.41 1svm s LYS 543 Ca 0.01 0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.85 1svm s LYS 543 Cb 0.10 0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.47 1svm s LYS 543 CO 0.70 -0.04 -0.17 -1.14 -0.36 0.00 0.00 175.35 174.33 1svm s GLN 544 N 0.24 2.53 -0.19 4.03 0.74 -1.26 -0.25 119.66 125.49 1svm s GLN 544 Ca -0.01 -0.67 -0.04 0.00 0.05 0.00 0.00 55.36 54.68 1svm s GLN 544 Cb -0.03 -2.14 -0.02 0.00 1.10 0.00 0.00 33.01 31.92 1svm s GLN 544 CO -0.01 -0.09 -0.02 0.42 -0.55 0.00 0.00 175.29 175.04 1svm s ILE 545 N 1.04 3.80 -0.32 -2.34 1.01 0.94 -4.95 121.20 120.37 1svm s ILE 545 Ca -0.04 -0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1svm s ILE 545 Cb -0.15 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1svm s ILE 545 CO -0.04 0.44 0.33 -1.81 0.00 0.00 0.00 174.94 173.87 1svm s ASP 546 N 0.93 6.16 0.18 3.58 1.01 -1.26 -0.99 116.67 126.28 1svm s ASP 546 Ca 0.01 -0.13 -0.12 0.00 0.71 0.00 0.00 52.55 53.01 1svm s ASP 546 Cb -0.14 -2.19 -0.07 0.00 1.01 0.00 0.00 42.92 41.53 1svm s ASP 546 CO 0.01 -0.27 0.54 -0.36 0.21 0.00 0.00 175.17 175.30 1svm s PHE 547 N 1.97 3.52 -0.02 4.23 0.40 0.37 -4.97 117.98 123.49 1svm s PHE 547 Ca 0.11 0.96 0.01 0.00 -0.60 0.00 0.00 56.93 57.41 1svm s PHE 547 Cb -0.16 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.07 1svm s PHE 547 CO 0.11 0.37 -0.03 1.03 0.70 0.00 0.00 175.22 177.40 1svm s ARG 548 N -2.33 0.40 0.48 0.44 0.52 -1.26 -4.30 118.95 112.91 1svm s ARG 548 Ca 0.42 -0.08 -0.23 0.00 -0.52 0.00 0.00 55.73 55.31 1svm s ARG 548 Cb -0.13 -0.44 -0.07 0.00 0.52 0.00 0.00 34.95 34.83 1svm s ARG 548 CO 0.20 0.01 1.28 -2.14 0.02 0.00 0.00 175.30 174.67 1svm s PRO 549 N 0.34 3.55 -0.07 3.54 0.02 -1.26 -4.88 135.00 136.23 1svm s PRO 549 Ca -0.03 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.04 1svm s PRO 549 Cb -0.07 -2.42 0.03 0.00 0.02 0.00 0.00 34.50 32.06 1svm s PRO 549 CO -0.01 -0.81 -0.01 0.15 -0.33 0.00 0.00 177.00 175.99 1svm s LYS 550 N -2.69 0.74 0.23 5.54 1.02 -1.26 -5.04 119.74 118.29 1svm s LYS 550 Ca 0.65 0.04 -0.06 0.00 0.02 0.00 0.00 55.97 56.62 1svm s LYS 550 Cb -0.36 -1.02 0.39 0.00 -0.52 0.00 0.00 37.83 36.32 1svm s LYS 550 CO 0.44 -0.26 1.74 -0.44 -0.92 0.00 0.00 175.35 175.90 1svm h ASP 551 N 8.13 0.29 -0.14 2.83 3.32 -2.00 -1.84 116.42 127.01 1svm h ASP 551 Ca -0.24 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1svm h ASP 551 Cb 1.13 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1svm h ASP 551 CO 0.31 0.14 -0.01 0.10 -1.72 0.00 0.00 179.24 178.06 1svm h TYR 552 N 0.46 0.38 -0.53 4.55 -0.00 -1.89 0.57 116.97 120.51 1svm h TYR 552 Ca 0.37 -0.03 -0.10 0.00 0.00 0.00 0.00 58.73 58.98 1svm h TYR 552 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 36.73 37.11 1svm h TYR 552 CO -0.16 0.40 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.28 1svm h LEU 553 N 0.37 0.97 -0.01 0.10 3.38 -1.56 0.11 115.31 118.66 1svm h LEU 553 Ca 0.08 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1svm h LEU 553 Cb 0.26 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1svm h LEU 553 CO 0.01 1.07 0.00 0.50 0.09 0.00 0.00 178.44 180.11 1svm h LYS 554 N 0.85 0.01 -0.61 1.13 3.64 -1.05 -2.32 116.57 118.22 1svm h LYS 554 Ca 0.14 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1svm h LYS 554 Cb 0.60 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1svm h LYS 554 CO 0.04 0.25 0.23 0.45 -2.27 0.00 0.00 179.45 178.15 1svm h HIS 555 N -0.23 0.90 0.01 1.91 3.86 -0.81 -1.83 115.15 118.97 1svm h HIS 555 Ca 0.00 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1svm h HIS 555 Cb 0.25 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1svm h HIS 555 CO 0.01 0.70 -0.03 0.00 0.86 0.00 0.00 177.93 179.47 1svm h LEU 557 N -0.07 0.93 -2.17 0.00 3.38 -1.01 0.65 115.31 117.02 1svm h LEU 557 Ca 0.01 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1svm h LEU 557 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1svm h LEU 557 CO -0.03 0.61 0.19 -0.33 0.09 0.00 0.00 178.44 178.97 1svm h GLU 558 N 1.07 0.00 -0.40 1.13 5.08 -1.03 0.56 114.58 120.99 1svm h GLU 558 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1svm h GLU 558 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1svm h GLU 558 CO -0.16 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.39 1svm n ARG 559 N -4.01 2.96 -2.74 2.33 1.74 0.06 -4.46 116.66 112.53 1svm n ARG 559 Ca 0.02 -2.34 -0.04 0.00 -0.77 0.00 0.00 57.85 54.73 1svm n ARG 559 Cb 0.32 -1.46 0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1svm n ARG 559 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1svm n SER 560 N 0.49 0.67 -0.53 0.55 7.64 0.11 -4.23 113.62 118.32 1svm n SER 560 Ca 0.16 -2.31 0.44 0.00 1.01 0.00 0.00 58.87 58.17 1svm n SER 560 Cb 0.58 -0.15 0.75 0.00 -1.01 0.00 0.00 64.21 64.38 1svm n SER 560 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1svm h GLU 561 N 2.40 0.04 -0.05 1.43 3.07 -1.57 -0.44 114.58 119.46 1svm h GLU 561 Ca -0.19 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1svm h GLU 561 Cb 1.25 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1svm h GLU 561 CO 0.19 0.02 0.05 0.27 -1.40 0.00 0.00 179.01 178.14 1svm h PHE 562 N 0.04 0.00 0.00 4.33 -5.15 -1.94 -0.11 116.94 114.11 1svm h PHE 562 Ca 0.81 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 58.55 1svm h PHE 562 Cb 3.02 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 39.18 1svm h PHE 562 CO -0.00 0.00 -0.14 -0.07 -2.00 0.00 0.00 178.31 176.09 1svm h LEU 563 N 0.00 0.00 0.01 2.10 3.38 -1.44 -0.84 115.31 118.53 1svm h LEU 563 Ca 0.02 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.59 1svm h LEU 563 Cb 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1svm h LEU 563 CO -0.00 0.14 -2.31 0.18 0.09 0.00 0.00 178.44 176.55 1svm n LEU 564 N -4.19 2.31 -0.16 1.67 4.77 -0.51 -1.29 117.00 119.60 1svm n LEU 564 Ca -0.02 0.20 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 1svm n LEU 564 Cb 0.22 -0.89 0.39 0.00 -2.33 0.00 0.00 43.42 40.80 1svm n LEU 564 CO 0.34 0.67 1.21 -0.33 -1.33 0.00 0.00 177.39 177.95 1svm h GLU 565 N -0.61 0.65 -0.72 3.23 5.08 -1.06 -0.39 114.58 120.77 1svm h GLU 565 Ca -0.60 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1svm h GLU 565 Cb 1.70 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1svm h GLU 565 CO -0.25 0.43 0.00 1.63 -1.00 0.00 0.00 179.01 179.82 1svm n LYS 566 N -4.48 2.69 -3.88 2.33 5.02 -0.32 -4.97 118.16 114.55 1svm n LYS 566 Ca 0.10 -2.59 -0.25 0.00 -2.02 0.00 0.00 58.31 53.56 1svm n LYS 566 Cb 0.26 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1svm n LYS 566 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svm n ARG 567 N 1.58 -3.57 -0.06 1.97 1.74 -0.16 -4.93 116.66 113.25 1svm n ARG 567 Ca 0.24 0.46 -0.20 0.00 -0.77 0.00 0.00 57.85 57.57 1svm n ARG 567 Cb 0.61 -4.65 -0.13 0.00 -1.02 0.00 0.00 32.46 27.27 1svm n ARG 567 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1svm h ILE 568 N -1.85 1.12 0.00 0.55 2.04 -1.43 -3.32 117.51 114.62 1svm h ILE 568 Ca -0.63 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 62.94 1svm h ILE 568 Cb 1.37 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 1svm h ILE 568 CO 0.60 0.52 0.00 2.30 0.00 0.00 0.00 178.15 181.57 1svm n ILE 569 N -4.27 0.94 -0.32 -0.67 -5.35 -1.16 -1.79 119.36 106.73 1svm n ILE 569 Ca -0.25 0.25 0.08 0.00 -0.27 0.00 0.00 62.75 62.56 1svm n ILE 569 Cb 0.72 -1.09 0.24 0.00 -1.74 0.00 0.00 39.64 37.76 1svm n ILE 569 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1svm n GLN 570 N -1.85 2.90 -3.44 6.28 0.00 -1.26 -4.74 117.38 115.27 1svm n GLN 570 Ca 0.03 -2.38 -0.38 0.00 0.00 0.00 0.00 57.00 54.27 1svm n GLN 570 Cb 0.19 -1.46 -0.06 0.00 0.00 0.00 0.00 30.24 28.92 1svm n GLN 570 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1svm s SER 571 N -1.04 6.86 0.39 2.61 0.15 -0.74 -2.61 113.70 119.32 1svm s SER 571 Ca 0.36 1.03 0.16 0.00 0.70 0.00 0.00 55.95 58.20 1svm s SER 571 Cb 0.20 -2.27 0.82 0.00 -1.71 0.00 0.00 66.02 63.05 1svm s SER 571 CO 0.22 0.29 1.83 1.23 1.20 0.00 0.00 173.24 178.01 1svm h GLY 572 N 4.50 0.00 1.91 9.45 0.00 -1.83 -2.23 103.07 114.86 1svm h GLY 572 Ca -0.51 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1svm h GLY 572 CO 0.63 0.00 -0.39 -2.22 0.00 0.00 0.00 176.54 174.55 1svm h ILE 573 N 0.00 1.29 -0.60 2.60 2.04 -1.91 -0.82 117.51 120.11 1svm h ILE 573 Ca -0.00 -1.41 -0.09 0.00 1.00 0.00 0.00 64.86 64.36 1svm h ILE 573 Cb 0.68 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1svm h ILE 573 CO 0.04 0.41 0.04 0.00 0.00 0.00 0.00 178.15 178.65 1svm h ALA 574 N 1.51 0.80 -0.08 1.87 0.00 -1.65 -0.84 119.26 120.88 1svm h ALA 574 Ca 0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1svm h ALA 574 Cb 0.74 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1svm h ALA 574 CO 0.06 0.60 -0.56 -0.07 0.00 0.00 0.00 179.25 179.28 1svm h LEU 575 N 0.93 0.27 -0.52 0.00 3.38 -1.34 -1.39 115.31 116.64 1svm h LEU 575 Ca 0.17 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1svm h LEU 575 Cb 0.50 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1svm h LEU 575 CO 0.02 0.78 -0.38 0.25 0.09 0.00 0.00 178.44 179.20 1svm h LEU 576 N 0.19 0.83 -0.91 1.67 5.85 -0.94 -0.72 115.31 121.28 1svm h LEU 576 Ca -0.00 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1svm h LEU 576 Cb 1.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1svm h LEU 576 CO 0.09 1.12 0.26 -0.07 -0.34 0.00 0.00 178.44 179.50 1svm h LEU 577 N 0.65 0.98 -0.21 2.25 3.38 -0.97 -0.69 115.31 120.70 1svm h LEU 577 Ca 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1svm h LEU 577 Cb 0.94 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1svm h LEU 577 CO 0.09 0.89 0.07 -0.03 0.09 0.00 0.00 178.44 179.55 1svm h MET 578 N 1.03 0.32 -0.84 1.13 4.05 -0.88 -1.05 114.93 118.69 1svm h MET 578 Ca 0.24 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1svm h MET 578 Cb 0.23 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.94 1svm h MET 578 CO -0.02 0.40 0.54 -0.07 0.23 0.00 0.00 176.91 178.00 1svm h LEU 579 N 0.18 0.98 -0.91 3.39 3.38 -0.86 0.73 115.31 122.20 1svm h LEU 579 Ca 0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1svm h LEU 579 Cb 0.21 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1svm h LEU 579 CO -0.00 0.73 0.41 0.40 0.09 0.00 0.00 178.44 180.06 1svm h ILE 580 N 1.15 1.25 -0.10 1.22 2.04 -0.90 0.18 117.51 122.35 1svm h ILE 580 Ca 0.31 -0.70 -0.23 0.00 1.00 0.00 0.00 64.86 65.24 1svm h ILE 580 Cb -0.11 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1svm h ILE 580 CO -0.06 0.30 -0.86 -0.25 0.00 0.00 0.00 178.15 177.28 1svm h TRP 581 N 1.18 1.00 0.05 1.37 2.91 -0.56 -3.39 115.95 118.50 1svm h TRP 581 Ca 0.29 -0.47 -0.36 0.00 1.13 0.00 0.00 58.89 59.47 1svm h TRP 581 Cb 0.10 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.56 1svm h TRP 581 CO 0.01 1.30 -2.17 0.66 -1.03 0.00 0.00 178.44 177.22 1svm n TYR 582 N -3.89 0.63 -2.96 2.65 4.02 0.19 -5.01 117.16 112.79 1svm n TYR 582 Ca -0.08 0.16 -0.40 0.00 -0.01 0.00 0.00 57.90 57.57 1svm n TYR 582 Cb 0.79 -1.09 -0.06 0.00 -0.02 0.00 0.00 39.34 38.96 1svm n TYR 582 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1svm s ARG 583 N -2.54 4.58 0.40 -0.72 1.81 0.62 -5.04 118.95 118.05 1svm s ARG 583 Ca -0.22 1.17 -0.27 0.00 -1.72 0.00 0.00 55.73 54.69 1svm s ARG 583 Cb 0.08 -3.29 -0.10 0.00 -0.45 0.00 0.00 34.95 31.19 1svm s ARG 583 CO 0.73 0.50 1.41 -2.14 -0.68 0.00 0.00 175.30 175.13 1svm s PRO 584 N -0.91 3.96 0.44 3.54 0.02 -1.26 -4.82 135.00 135.97 1svm s PRO 584 Ca 0.37 2.41 0.18 0.00 0.02 0.00 0.00 61.00 63.97 1svm s PRO 584 Cb -0.23 -2.83 1.11 0.00 0.02 0.00 0.00 34.50 32.56 1svm s PRO 584 CO 0.26 -0.59 1.90 0.28 -0.33 0.00 0.00 177.00 178.52 1svm h VAL 585 N 2.66 0.74 0.00 3.83 2.07 -1.96 -0.54 116.25 123.04 1svm h VAL 585 Ca -0.50 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1svm h VAL 585 Cb 1.25 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1svm h VAL 585 CO 0.63 0.07 -0.01 0.00 0.02 0.00 0.00 177.57 178.28 1svm h ALA 586 N 1.63 1.05 0.00 1.67 0.00 -1.99 -2.16 119.26 119.47 1svm h ALA 586 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1svm h ALA 586 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1svm h ALA 586 CO -0.12 0.01 0.00 0.93 0.00 0.00 0.00 179.25 180.07 1svm h GLU 587 N 0.00 0.00 -6.84 0.00 5.08 -1.45 -3.45 114.58 107.92 1svm h GLU 587 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.86 1svm h GLU 587 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1svm h GLU 587 CO 0.00 0.00 0.12 -0.06 -1.00 0.00 0.00 179.01 178.07 1svm s PHE 588 N -3.25 3.46 0.33 4.33 0.40 -0.81 -5.01 117.98 117.43 1svm s PHE 588 Ca 0.07 1.06 -0.28 0.00 -0.60 0.00 0.00 56.93 57.18 1svm s PHE 588 Cb 0.08 -2.45 -0.13 0.00 0.51 0.00 0.00 43.02 41.03 1svm s PHE 588 CO 0.61 -0.09 1.24 0.00 0.70 0.00 0.00 175.22 177.68 1svm n ALA 589 N -1.22 1.00 -0.28 5.36 0.00 -1.26 -4.76 120.51 119.35 1svm n ALA 589 Ca 0.02 0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.90 1svm n ALA 589 Cb 0.54 -2.21 0.19 0.00 0.00 0.00 0.00 19.45 17.96 1svm n ALA 589 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1svm h GLN 590 N 2.51 0.10 0.00 0.00 -0.00 -1.93 -1.81 115.11 113.97 1svm h GLN 590 Ca -0.45 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.19 1svm h GLN 590 Cb 1.29 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 28.75 1svm h GLN 590 CO 0.63 0.06 -0.05 0.66 -0.00 0.00 0.00 178.83 180.13 1svm h SER 591 N 0.10 0.00 0.17 0.06 4.64 -2.02 -2.94 113.55 113.56 1svm h SER 591 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1svm h SER 591 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1svm h SER 591 CO -0.71 0.05 -1.31 2.30 -0.87 0.00 0.00 176.83 176.29 1svm n ILE 592 N -4.32 0.07 -0.30 0.95 -5.35 -0.71 -4.60 119.36 105.09 1svm n ILE 592 Ca -0.03 -0.25 -0.01 0.00 -0.27 0.00 0.00 62.75 62.20 1svm n ILE 592 Cb 0.13 0.39 0.06 0.00 -1.74 0.00 0.00 39.64 38.48 1svm n ILE 592 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1svm h GLN 593 N 0.00 -0.05 -0.74 6.28 4.20 -1.28 0.32 115.11 123.85 1svm h GLN 593 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 1svm h GLN 593 Cb 0.74 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 1svm h GLN 593 CO 0.00 -0.03 0.48 0.66 -0.67 0.00 0.00 178.83 179.27 1svm h SER 594 N -0.05 0.70 -0.14 1.46 4.64 -1.81 0.12 113.55 118.48 1svm h SER 594 Ca 0.34 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.50 1svm h SER 594 Cb 0.59 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1svm h SER 594 CO -0.86 0.46 -0.46 -0.09 -0.87 0.00 0.00 176.83 175.02 1svm h ARG 595 N 0.80 0.69 -0.65 4.77 2.43 -0.79 -2.80 114.38 118.84 1svm h ARG 595 Ca 0.31 -0.39 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1svm h ARG 595 Cb 0.20 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1svm h ARG 595 CO -0.10 1.01 0.15 0.82 -1.51 0.00 0.00 179.97 180.33 1svm h ILE 596 N 0.55 1.26 -0.65 1.20 1.08 0.91 -2.82 117.51 119.04 1svm h ILE 596 Ca 0.03 -0.96 0.04 0.00 -0.39 0.00 0.00 64.86 63.58 1svm h ILE 596 Cb 1.01 0.63 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 1svm h ILE 596 CO 0.10 0.36 0.39 0.58 -0.69 0.00 0.00 178.15 178.88 1svm h VAL 597 N 0.97 1.03 -0.44 1.67 2.07 -0.71 0.07 116.25 120.91 1svm h VAL 597 Ca 0.20 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1svm h VAL 597 Cb 0.38 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1svm h VAL 597 CO 0.00 0.13 0.15 -0.33 0.02 0.00 0.00 177.57 177.55 1svm h GLU 598 N 0.74 0.31 -0.17 1.57 5.08 -1.26 -0.08 114.58 120.77 1svm h GLU 598 Ca 0.28 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1svm h GLU 598 Cb 0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1svm h GLU 598 CO -0.14 0.20 -0.31 -1.49 -1.00 0.00 0.00 179.01 176.27 1svm h TRP 599 N 0.32 0.38 -0.67 4.33 4.06 -1.17 0.52 115.95 123.71 1svm h TRP 599 Ca 0.21 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 61.03 1svm h TRP 599 Cb 0.21 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 1svm h TRP 599 CO -0.16 0.61 0.23 0.87 -3.56 0.00 0.00 178.44 176.44 1svm h LYS 600 N 0.29 1.03 -0.53 0.49 1.57 -0.10 0.62 116.57 119.94 1svm h LYS 600 Ca 0.04 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 1svm h LYS 600 Cb 0.70 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1svm h LYS 600 CO 0.05 0.88 -0.15 0.93 -0.57 0.00 0.00 179.45 180.60 1svm h GLU 601 N 0.97 1.03 -0.73 3.15 5.08 -0.55 -1.07 114.58 122.45 1svm h GLU 601 Ca 0.22 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1svm h GLU 601 Cb 0.26 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1svm h GLU 601 CO -0.01 1.09 0.36 -0.09 -1.00 0.00 0.00 179.01 179.36 1svm h ARG 602 N 0.90 1.04 -0.21 2.33 9.65 -0.51 -2.37 114.38 125.22 1svm h ARG 602 Ca 0.13 -0.15 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 1svm h ARG 602 Cb 0.72 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 1svm h ARG 602 CO 0.06 0.81 -0.12 -0.07 2.80 0.00 0.00 179.97 183.45 1svm h LEU 603 N 1.02 0.47 -0.96 3.80 4.07 -0.69 -2.72 115.31 120.31 1svm h LEU 603 Ca 0.25 -0.42 0.02 0.00 0.08 0.00 0.00 57.88 57.81 1svm h LEU 603 Cb 0.10 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 41.66 1svm h LEU 603 CO -0.03 0.79 0.63 0.44 -1.08 0.00 0.00 178.44 179.19 1svm h ASP 604 N 0.16 1.08 1.14 -0.43 3.32 -1.09 0.19 116.42 120.79 1svm h ASP 604 Ca 0.05 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1svm h ASP 604 Cb 0.62 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1svm h ASP 604 CO 0.03 0.76 -0.19 0.07 -1.72 0.00 0.00 179.24 178.20 1svm h LYS 605 N 1.26 0.00 0.13 3.56 2.10 -1.44 -3.16 116.57 119.03 1svm h LYS 605 Ca 0.36 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.69 1svm h LYS 605 Cb -0.10 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.23 1svm h LYS 605 CO -0.09 0.19 -1.61 0.93 -2.00 0.00 0.00 179.45 176.86 1svm h GLU 606 N 0.00 0.28 -3.94 0.07 4.39 -1.00 -3.46 114.58 110.92 1svm h GLU 606 Ca -0.00 -0.48 -0.38 0.00 0.34 0.00 0.00 59.36 58.84 1svm h GLU 606 Cb 0.81 0.18 -0.34 0.00 -0.10 0.00 0.00 28.75 29.30 1svm h GLU 606 CO 0.02 1.15 -0.76 -0.06 -1.16 0.00 0.00 179.01 178.20 1svm s PHE 607 N -2.60 0.58 0.53 4.33 0.40 0.59 -5.10 117.98 116.71 1svm s PHE 607 Ca -0.11 -0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1svm s PHE 607 Cb 0.06 -0.55 -0.03 0.00 0.51 0.00 0.00 43.02 43.01 1svm s PHE 607 CO 0.85 -0.16 0.86 -1.54 0.70 0.00 0.00 175.22 175.93 1svm s SER 608 N 0.88 6.09 0.22 1.36 1.04 -1.26 -4.38 113.70 117.65 1svm s SER 608 Ca -0.11 0.96 -0.08 0.00 0.48 0.00 0.00 55.95 57.21 1svm s SER 608 Cb -0.14 -2.15 0.29 0.00 0.10 0.00 0.00 66.02 64.12 1svm s SER 608 CO -0.00 -0.75 1.79 0.25 0.98 0.00 0.00 173.24 175.50 1svm h LEU 609 N 0.02 0.48 -1.34 2.42 5.85 -1.98 -1.47 115.31 119.28 1svm h LEU 609 Ca -0.46 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1svm h LEU 609 Cb 1.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1svm h LEU 609 CO 0.62 0.29 -0.13 0.77 -0.34 0.00 0.00 178.44 179.65 1svm h SER 610 N 0.62 0.26 -0.42 1.25 4.64 -1.98 -0.16 113.55 117.76 1svm h SER 610 Ca 0.32 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.50 1svm h SER 610 Cb 0.29 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1svm h SER 610 CO -0.23 0.42 -0.09 0.58 -0.87 0.00 0.00 176.83 176.64 1svm h VAL 611 N 0.26 1.27 -0.22 0.95 2.07 -1.66 -1.40 116.25 117.52 1svm h VAL 611 Ca 0.05 -1.19 -0.12 0.00 0.82 0.00 0.00 66.70 66.26 1svm h VAL 611 Cb 0.40 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1svm h VAL 611 CO 0.02 0.40 -0.32 0.22 0.02 0.00 0.00 177.57 177.92 1svm h TYR 612 N 0.64 0.75 -0.74 1.57 3.20 -1.11 -3.01 116.97 118.27 1svm h TYR 612 Ca 0.11 -0.25 0.07 0.00 3.14 0.00 0.00 58.73 61.80 1svm h TYR 612 Cb 0.62 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 1svm h TYR 612 CO 0.05 0.99 0.49 1.96 -1.64 0.00 0.00 178.16 180.00 1svm h GLN 613 N 0.30 0.74 -0.54 1.82 4.20 -1.00 -0.41 115.11 120.23 1svm h GLN 613 Ca 0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1svm h GLN 613 Cb 0.90 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 1svm h GLN 613 CO 0.07 0.49 0.22 -0.22 -0.67 0.00 0.00 178.83 178.72 1svm h LYS 614 N 0.77 0.77 -0.25 1.46 1.63 -1.13 0.26 116.57 120.08 1svm h LYS 614 Ca 0.32 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1svm h LYS 614 Cb 0.27 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1svm h LYS 614 CO -0.11 0.63 0.04 0.52 -3.45 0.00 0.00 179.45 177.08 1svm h MET 615 N 0.76 0.42 -0.50 1.90 2.86 -0.98 -0.54 114.93 118.84 1svm h MET 615 Ca 0.18 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1svm h MET 615 Cb 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1svm h MET 615 CO -0.02 0.55 0.12 0.87 1.06 0.00 0.00 176.91 179.49 1svm h LYS 616 N 0.22 0.77 -0.00 1.72 1.57 -1.04 -1.83 116.57 117.98 1svm h LYS 616 Ca 0.08 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1svm h LYS 616 Cb 0.33 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1svm h LYS 616 CO 0.01 0.69 0.00 0.35 -0.57 0.00 0.00 179.45 179.93 1svm h PHE 617 N 0.74 0.01 -0.87 -1.35 3.57 -0.66 -1.23 116.94 117.15 1svm h PHE 617 Ca 0.17 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.73 1svm h PHE 617 Cb 0.27 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 1svm h PHE 617 CO 0.01 0.09 0.54 -0.91 -2.23 0.00 0.00 178.31 175.81 1svm h ASN 618 N -0.08 0.83 -0.11 0.41 2.35 -0.77 -0.22 115.58 117.98 1svm h ASN 618 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1svm h ASN 618 Cb 0.09 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1svm h ASN 618 CO -0.00 0.52 0.07 0.58 -1.65 0.00 0.00 177.43 176.95 1svm h VAL 619 N 0.96 1.04 -0.35 2.81 2.07 -1.05 -0.26 116.25 121.48 1svm h VAL 619 Ca 0.39 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.84 1svm h VAL 619 Cb 0.21 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1svm h VAL 619 CO -0.19 0.04 0.23 0.00 0.02 0.00 0.00 177.57 177.68 1svm h ALA 620 N 1.02 1.90 -0.00 1.67 0.00 -0.43 -0.11 119.26 123.30 1svm h ALA 620 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1svm h ALA 620 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1svm h ALA 620 CO -0.01 0.06 -0.11 -1.33 0.00 0.00 0.00 179.25 177.86 1svm n MET 621 N -4.49 0.47 -1.95 0.00 2.00 -0.17 -4.86 117.12 108.13 1svm n MET 621 Ca 0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 57.70 57.53 1svm n MET 621 Cb 0.16 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 31.88 1svm n MET 621 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1svm n GLY 622 N 1.33 0.24 3.74 3.03 0.00 -0.05 -4.98 105.19 108.50 1svm n GLY 622 Ca 0.12 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 1svm n GLY 622 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svm s ILE 623 N -2.32 2.46 -0.02 -0.61 1.01 -0.22 -3.53 121.20 117.97 1svm s ILE 623 Ca 0.00 -1.68 -0.35 0.00 0.00 0.00 0.00 60.65 58.62 1svm s ILE 623 Cb 0.00 -2.98 -0.13 0.00 0.01 0.00 0.00 42.46 39.35 1svm s ILE 623 CO 0.00 -0.04 1.72 0.61 0.00 0.00 0.00 174.94 177.23 1svm n GLY 624 N -1.23 1.19 0.36 6.18 0.00 -1.26 -4.26 105.19 106.17 1svm n GLY 624 Ca -0.01 0.79 0.16 0.00 0.00 0.00 0.00 46.02 46.96 1svm n GLY 624 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1svm h VAL 625 N 4.67 0.61 -2.95 1.61 -1.51 -1.82 -3.42 116.25 113.45 1svm h VAL 625 Ca -0.47 -0.22 -0.44 0.00 -1.23 0.00 0.00 66.70 64.34 1svm h VAL 625 Cb 1.28 -0.08 0.06 0.00 -2.13 0.00 0.00 31.29 30.42 1svm h VAL 625 CO 0.92 0.12 0.07 -0.76 -1.23 0.00 0.00 177.57 176.68 1svm s LEU 626 N -10.21 3.10 0.00 4.19 1.43 -1.26 -4.41 118.68 111.52 1svm s LEU 626 Ca -0.11 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1svm s LEU 626 Cb 0.26 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1svm s LEU 626 CO 0.80 -1.34 0.00 -0.67 0.23 0.00 0.00 176.35 175.37