#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 -1.42 -4.76 -2.82 5.02 -1.26 -5.03 118.16 107.89 1svm n LYS 266 Ca 0.00 1.28 -0.33 0.00 -2.02 0.00 0.00 58.31 57.24 1svm n LYS 266 Cb 0.00 -5.46 -0.14 0.00 -0.02 0.00 0.00 35.03 29.41 1svm n LYS 266 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1svm s GLN 267 N -3.30 3.14 0.37 1.97 0.00 -1.26 -5.04 119.66 115.53 1svm s GLN 267 Ca 0.10 -0.66 -0.28 0.00 -0.00 0.00 0.00 55.36 54.52 1svm s GLN 267 Cb -0.01 -2.59 -0.10 0.00 0.00 0.00 0.00 33.01 30.31 1svm s GLN 267 CO 0.69 0.35 1.37 0.54 0.00 0.00 0.00 175.29 178.25 1svm s VAL 268 N -0.01 2.44 -0.41 3.63 0.11 -1.26 -4.97 120.40 119.93 1svm s VAL 268 Ca -0.03 0.43 -0.19 0.00 -2.93 0.00 0.00 61.98 59.26 1svm s VAL 268 Cb -0.14 -3.27 0.02 0.00 -1.53 0.00 0.00 36.38 31.46 1svm s VAL 268 CO 0.04 0.09 0.57 -0.55 -3.33 0.00 0.00 175.10 171.92 1svm s SER 269 N -0.42 6.30 0.28 3.54 0.15 -1.26 -4.92 113.70 117.37 1svm s SER 269 Ca 0.52 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.89 1svm s SER 269 Cb -0.42 -2.29 0.40 0.00 -1.71 0.00 0.00 66.02 62.00 1svm s SER 269 CO 0.56 -0.65 1.75 -0.50 1.20 0.00 0.00 173.24 175.59 1svm h TRP 270 N 8.72 0.66 -0.68 3.44 4.06 -1.97 -2.82 115.95 127.35 1svm h TRP 270 Ca -0.26 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 60.57 1svm h TRP 270 Cb 1.11 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 29.06 1svm h TRP 270 CO 0.71 0.72 0.40 -0.22 -3.56 0.00 0.00 178.44 176.48 1svm h LYS 271 N 0.55 0.92 -0.41 0.49 3.64 -1.98 -1.74 116.57 118.04 1svm h LYS 271 Ca 0.09 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 1svm h LYS 271 Cb 0.56 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1svm h LYS 271 CO 0.04 0.65 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.51 1svm h LEU 272 N 0.93 0.92 -0.55 5.20 3.38 -1.92 -0.26 115.31 123.02 1svm h LEU 272 Ca 0.24 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1svm h LEU 272 Cb -0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1svm h LEU 272 CO -0.04 1.14 0.04 0.58 0.09 0.00 0.00 178.44 180.24 1svm h VAL 273 N 0.75 1.26 -0.73 1.22 2.07 -1.43 -1.76 116.25 117.63 1svm h VAL 273 Ca 0.08 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1svm h VAL 273 Cb 0.85 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1svm h VAL 273 CO 0.07 0.38 0.41 0.74 0.02 0.00 0.00 177.57 179.19 1svm h THR 274 N 0.83 1.22 -0.70 2.57 2.02 -1.11 -0.78 112.91 116.95 1svm h THR 274 Ca 0.16 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1svm h THR 274 Cb 0.48 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1svm h THR 274 CO 0.02 0.24 0.45 -0.08 0.37 0.00 0.00 175.52 176.51 1svm h GLU 275 N 1.00 0.94 -0.51 6.66 4.81 -0.76 0.38 114.58 127.09 1svm h GLU 275 Ca 0.26 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1svm h GLU 275 Cb 0.02 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1svm h GLU 275 CO -0.04 0.65 0.26 -0.92 -0.73 0.00 0.00 179.01 178.22 1svm h TYR 276 N 0.96 0.73 -0.62 0.92 3.20 -0.70 -0.64 116.97 120.82 1svm h TYR 276 Ca 0.26 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1svm h TYR 276 Cb -0.07 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 1svm h TYR 276 CO -0.02 0.56 0.28 0.00 -1.64 0.00 0.00 178.16 177.35 1svm h ALA 277 N 1.10 0.81 -0.19 1.82 0.00 -0.70 -2.02 119.26 120.08 1svm h ALA 277 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1svm h ALA 277 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1svm h ALA 277 CO -0.02 0.39 0.09 0.52 0.00 0.00 0.00 179.25 180.22 1svm h MET 278 N 0.86 0.27 0.00 0.00 2.86 -0.64 0.23 114.93 118.51 1svm h MET 278 Ca 0.21 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 1svm h MET 278 Cb 0.15 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1svm h MET 278 CO -0.02 0.30 -0.20 0.93 1.06 0.00 0.00 176.91 178.97 1svm h GLU 279 N 0.18 0.00 -0.39 1.72 5.08 -0.98 -1.94 114.58 118.24 1svm h GLU 279 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1svm h GLU 279 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1svm h GLU 279 CO -0.01 0.20 0.00 0.25 -1.00 0.00 0.00 179.01 178.45 1svm n THR 280 N -4.01 0.57 -4.13 1.13 -2.24 -0.77 -4.96 114.28 99.87 1svm n THR 280 Ca -0.02 -0.79 -0.29 0.00 -2.27 0.00 0.00 64.05 60.69 1svm n THR 280 Cb 0.28 0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.34 -2.33 -3.23 -0.78 5.02 0.57 -4.89 118.16 113.87 1svm n LYS 281 Ca 0.18 0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 56.33 1svm n LYS 281 Cb 0.56 -4.22 -0.08 0.00 -0.02 0.00 0.00 35.03 31.28 1svm n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svm n ASP 283 N 5.82 3.33 -4.11 0.00 5.75 -1.26 -4.63 116.55 121.44 1svm n ASP 283 Ca -0.04 -3.24 -0.33 0.00 -0.01 0.00 0.00 54.79 51.16 1svm n ASP 283 Cb 0.48 -0.56 -0.14 0.00 -1.03 0.00 0.00 41.12 39.87 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 -2.20 4.73 0.19 -1.12 -1.08 -1.26 -5.01 116.67 110.92 1svm s ASP 284 Ca 0.42 -1.46 -0.12 0.00 -0.52 0.00 0.00 52.55 50.87 1svm s ASP 284 Cb 0.35 -1.65 0.20 0.00 -1.46 0.00 0.00 42.92 40.37 1svm s ASP 284 CO 0.06 -0.26 1.74 0.58 0.52 0.00 0.00 175.17 177.80 1svm h VAL 285 N 6.59 0.79 -0.55 1.11 2.07 -1.90 0.45 116.25 124.81 1svm h VAL 285 Ca -0.18 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1svm h VAL 285 Cb 1.05 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1svm h VAL 285 CO 0.51 0.06 0.01 -0.07 0.02 0.00 0.00 177.57 178.11 1svm h LEU 286 N 0.34 0.93 -0.43 2.57 3.38 -1.97 -0.36 115.31 119.76 1svm h LEU 286 Ca 0.26 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1svm h LEU 286 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1svm h LEU 286 CO -0.28 1.01 0.25 0.25 0.09 0.00 0.00 178.44 179.76 1svm h LEU 287 N 0.83 0.53 -0.26 1.67 5.85 -1.89 0.11 115.31 122.15 1svm h LEU 287 Ca 0.16 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1svm h LEU 287 Cb 0.52 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1svm h LEU 287 CO 0.03 0.45 0.12 0.25 -0.34 0.00 0.00 178.44 178.94 1svm h LEU 288 N 0.57 0.16 -0.38 2.25 5.85 -0.65 -0.04 115.31 123.06 1svm h LEU 288 Ca 0.15 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1svm h LEU 288 Cb 0.03 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1svm h LEU 288 CO -0.03 0.13 0.21 0.25 -0.34 0.00 0.00 178.44 178.66 1svm h LEU 289 N 0.25 0.34 -0.42 2.25 5.85 -0.80 -0.41 115.31 122.38 1svm h LEU 289 Ca 0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1svm h LEU 289 Cb 0.05 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1svm h LEU 289 CO -0.09 0.25 0.19 1.23 -0.34 0.00 0.00 178.44 179.67 1svm h GLY 290 N 0.43 0.66 0.84 3.75 0.00 -0.60 -2.20 103.07 105.95 1svm h GLY 290 Ca 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1svm h GLY 290 CO -0.08 0.32 0.03 -0.33 0.00 0.00 0.00 176.54 176.48 1svm h MET 291 N 0.54 0.12 -0.71 4.80 2.86 -0.79 -3.05 114.93 118.70 1svm h MET 291 Ca 0.14 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1svm h MET 291 Cb 0.15 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1svm h MET 291 CO -0.02 0.26 0.36 -0.92 1.06 0.00 0.00 176.91 177.65 1svm h TYR 292 N -0.05 0.98 0.00 -0.22 3.20 -1.04 -1.53 116.97 118.32 1svm h TYR 292 Ca 0.03 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1svm h TYR 292 Cb 0.19 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 1svm h TYR 292 CO -0.01 0.70 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.12 1svm h LEU 293 N 1.00 0.00 -1.02 2.82 3.38 -1.31 -1.21 115.31 118.96 1svm h LEU 293 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1svm h LEU 293 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1svm h LEU 293 CO -0.04 0.02 -0.44 -0.33 0.09 0.00 0.00 178.44 177.74 1svm h GLU 294 N 0.00 0.00 0.00 1.13 5.08 -1.17 -2.51 114.58 117.10 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 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1svm h GLU 294 CO 0.00 0.44 0.00 1.19 -1.00 0.00 0.00 179.01 179.65 1svm n PHE 295 N -3.78 0.00 -0.02 4.33 3.72 -0.46 -3.58 117.46 117.68 1svm n PHE 295 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1svm n PHE 295 Cb 0.50 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.27 1svm n PHE 295 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1svm h GLN 296 N 0.00 0.56 -6.78 -1.08 4.15 -1.54 -3.38 115.11 107.04 1svm h GLN 296 Ca 0.00 -0.17 -0.48 0.00 0.77 0.00 0.00 58.65 58.78 1svm h GLN 296 Cb 0.00 -0.06 0.03 0.00 0.21 0.00 0.00 27.48 27.66 1svm h GLN 296 CO 0.00 0.67 -0.02 0.71 -1.93 0.00 0.00 178.83 178.26 1svm s TYR 297 N -4.76 3.43 0.27 3.99 2.02 -1.23 -4.53 117.35 116.53 1svm s TYR 297 Ca -0.08 0.52 -0.27 0.00 -0.37 0.00 0.00 57.07 56.88 1svm s TYR 297 Cb 0.15 -2.24 -0.15 0.00 -0.40 0.00 0.00 41.96 39.32 1svm s TYR 297 CO 0.79 -0.25 0.75 0.45 -1.57 0.00 0.00 175.55 175.72 1svm n SER 298 N -2.12 0.00 0.08 2.29 2.88 -1.26 -4.90 113.62 110.59 1svm n SER 298 Ca -0.00 1.12 -0.02 0.00 -1.33 0.00 0.00 58.87 58.64 1svm n SER 298 Cb 0.56 -1.13 -0.06 0.00 -0.75 0.00 0.00 64.21 62.83 1svm n SER 298 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1svm h PHE 299 N 1.44 0.00 0.50 0.66 3.57 -1.92 -3.37 116.94 117.81 1svm h PHE 299 Ca -0.35 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 1svm h PHE 299 Cb 1.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1svm h PHE 299 CO 0.44 0.73 -0.24 0.93 -2.23 0.00 0.00 178.31 177.94 1svm h GLU 300 N 0.00 -0.64 -1.99 1.11 3.07 -2.01 -3.25 114.58 110.87 1svm h GLU 300 Ca -0.06 0.04 -0.50 0.00 -0.50 0.00 0.00 59.36 58.34 1svm h GLU 300 Cb 1.61 0.15 -0.18 0.00 -0.84 0.00 0.00 28.75 29.48 1svm h GLU 300 CO 0.09 -0.34 0.41 -1.33 -1.40 0.00 0.00 179.01 176.44 1svm n MET 301 N -5.28 2.40 -3.81 2.33 2.81 -1.26 -4.89 117.12 109.42 1svm n MET 301 Ca -0.11 -2.37 -0.37 0.00 -1.81 0.00 0.00 57.70 53.05 1svm n MET 301 Cb 0.31 -2.14 -0.13 0.00 -0.71 0.00 0.00 33.22 30.56 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 8.12 0.89 -0.49 0.00 -0.00 -1.92 -2.60 115.31 119.31 1svm h LEU 303 Ca -0.21 -0.15 0.10 0.00 -0.00 0.00 0.00 57.88 57.61 1svm h LEU 303 Cb 1.07 -0.23 -0.10 0.00 -0.00 0.00 0.00 40.66 41.40 1svm h LEU 303 CO 0.58 0.84 -0.15 0.11 -0.00 0.00 0.00 178.44 179.82 1svm h LYS 304 N 0.93 -0.03 0.40 0.17 1.57 -1.93 0.11 116.57 117.79 1svm h LYS 304 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1svm h LYS 304 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1svm h LYS 304 CO -0.01 -0.02 -0.19 0.00 -0.57 0.00 0.00 179.45 178.65 1svm h ILE 306 N -1.00 0.74 -0.29 0.00 6.09 -1.33 0.36 117.51 122.08 1svm h ILE 306 Ca -0.06 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 1svm h ILE 306 Cb 0.54 0.26 0.00 0.00 0.47 0.00 0.00 36.82 38.09 1svm h ILE 306 CO 0.09 0.08 0.00 1.17 -3.07 0.00 0.00 178.15 176.42 1svm n LYS 307 N -4.50 2.09 0.00 2.19 3.00 0.36 -5.00 118.16 116.29 1svm n LYS 307 Ca 0.17 -1.65 0.00 0.00 -0.00 0.00 0.00 58.31 56.83 1svm n LYS 307 Cb 0.61 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 34.20 1svm n LYS 307 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1svm n LYS 308 N 0.87 0.00 0.00 1.64 4.76 0.13 -4.88 118.16 120.68 1svm n LYS 308 Ca 0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1svm n LYS 308 Cb 0.45 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.64 1svm n LYS 308 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1svm n GLU 309 N 0.00 0.00 -3.98 1.97 1.02 -1.26 -4.46 120.64 113.94 1svm n GLU 309 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1svm n GLU 309 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.26 1svm n GLU 309 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1svm s GLN 310 N 0.00 1.97 0.25 3.49 -1.52 -1.26 -5.01 119.66 117.58 1svm s GLN 310 Ca 0.00 -0.64 -0.05 0.00 -1.95 0.00 0.00 55.36 52.72 1svm s GLN 310 Cb 0.00 -2.17 0.32 0.00 -0.22 0.00 0.00 33.01 30.94 1svm s GLN 310 CO 0.00 -0.35 1.90 -1.35 -0.25 0.00 0.00 175.29 175.24 1svm h PRO 311 N 8.04 1.21 0.00 2.91 0.11 -1.99 0.28 132.00 142.57 1svm h PRO 311 Ca -0.31 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1svm h PRO 311 Cb 1.12 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1svm h PRO 311 CO 0.47 0.80 0.05 -1.13 -0.21 0.00 0.00 178.00 177.98 1svm n SER 312 N -4.45 0.26 -0.01 -2.05 3.41 -1.26 -1.88 113.62 107.64 1svm n SER 312 Ca 0.13 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.32 1svm n SER 312 Cb 0.09 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1svm n SER 312 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1svm n HIS 313 N -1.84 0.00 0.25 7.33 -0.00 -0.02 -4.67 115.22 116.28 1svm n HIS 313 Ca -0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.86 1svm n HIS 313 Cb 0.06 -0.07 0.84 0.00 -0.00 0.00 0.00 29.99 30.82 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 -0.14 0.00 -0.00 1.57 -0.00 -1.29 -0.36 116.97 116.74 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 0.14 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.87 1svm h TYR 314 CO -0.06 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.73 1svm n LYS 315 N -3.95 1.09 0.00 0.10 5.02 -0.79 -4.11 118.16 115.53 1svm n LYS 315 Ca -0.01 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1svm n LYS 315 Cb 0.19 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 -0.81 0.00 -0.18 2.13 4.02 -0.41 -4.91 117.16 117.01 1svm n TYR 316 Ca 0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.10 1svm n TYR 316 Cb 0.14 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.52 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 -0.20 -0.09 -0.72 2.76 -1.28 -1.67 115.15 113.96 1svm h HIS 317 Ca 0.00 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1svm h HIS 317 Cb 0.00 0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 1svm h HIS 317 CO 0.00 -0.20 0.05 1.49 -1.30 0.00 0.00 177.93 177.97 1svm h GLU 318 N 0.04 0.13 -0.01 5.26 4.81 -1.87 -0.62 114.58 122.31 1svm h GLU 318 Ca 0.27 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1svm h GLU 318 Cb 0.41 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1svm h GLU 318 CO -0.52 0.14 -0.14 -0.22 -0.73 0.00 0.00 179.01 177.54 1svm h LYS 319 N 0.07 0.02 -0.06 1.92 3.64 -1.81 -3.08 116.57 117.26 1svm h LYS 319 Ca 0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1svm h LYS 319 Cb 0.05 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1svm h LYS 319 CO -0.01 0.15 0.00 0.72 -2.27 0.00 0.00 179.45 178.05 1svm n HIS 320 N -4.37 0.06 -0.05 1.91 8.25 -0.66 -4.65 115.22 115.70 1svm n HIS 320 Ca -0.02 -0.04 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 1svm n HIS 320 Cb 0.21 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 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 3.63 -0.80 -0.23 4.41 3.20 -1.02 0.20 116.97 126.36 1svm h TYR 321 Ca 0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1svm h TYR 321 Cb 0.78 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 1svm h TYR 321 CO 0.03 -0.36 0.10 0.00 -1.64 0.00 0.00 178.16 176.29 1svm h ALA 322 N 0.67 0.27 -0.59 1.82 0.00 -1.82 0.59 119.26 120.20 1svm h ALA 322 Ca 0.14 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1svm h ALA 322 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1svm h ALA 322 CO -0.42 -0.30 0.00 -0.97 0.00 0.00 0.00 179.25 177.56 1svm h ASN 323 N 0.23 1.02 -0.55 0.00 -1.24 -1.80 -2.85 115.58 110.38 1svm h ASN 323 Ca 0.10 -0.31 -0.04 0.00 0.71 0.00 0.00 56.30 56.76 1svm h ASN 323 Cb 0.04 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.79 1svm h ASN 323 CO -0.08 1.08 0.19 0.00 -1.29 0.00 0.00 177.43 177.33 1svm h ALA 324 N 0.98 1.22 -0.67 1.57 0.00 -0.29 0.14 119.26 122.21 1svm h ALA 324 Ca 0.17 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1svm h ALA 324 Cb 0.55 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1svm h ALA 324 CO 0.03 0.55 0.39 0.00 0.00 0.00 0.00 179.25 180.22 1svm h ALA 325 N 1.34 0.89 -0.17 0.00 0.00 -0.66 0.07 119.26 120.72 1svm h ALA 325 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1svm h ALA 325 Cb 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1svm h ALA 325 CO -0.01 0.10 -0.30 0.82 0.00 0.00 0.00 179.25 179.86 1svm h ILE 326 N 0.74 1.34 -0.99 0.00 1.08 -1.26 -3.15 117.51 115.27 1svm h ILE 326 Ca 0.29 -1.53 0.18 0.00 -0.39 0.00 0.00 64.86 63.40 1svm h ILE 326 Cb 0.12 1.91 -0.10 0.00 -3.07 0.00 0.00 36.82 35.68 1svm h ILE 326 CO -0.15 0.46 0.62 0.15 -0.69 0.00 0.00 178.15 178.54 1svm h PHE 327 N 0.16 1.03 0.00 1.37 3.57 -0.13 0.11 116.94 123.05 1svm h PHE 327 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1svm h PHE 327 Cb 0.89 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1svm h PHE 327 CO 0.09 0.27 -0.00 0.00 -2.23 0.00 0.00 178.31 176.44 1svm h ALA 328 N 1.62 1.05 -0.01 2.41 0.00 -0.95 -1.64 119.26 121.74 1svm h ALA 328 Ca 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1svm h ALA 328 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1svm h ALA 328 CO -0.34 0.00 -0.46 -0.25 0.00 0.00 0.00 179.25 178.20 1svm n ASP 329 N -3.16 1.84 -4.76 0.00 9.92 0.36 -5.00 116.55 115.75 1svm n ASP 329 Ca -0.03 -1.42 -0.33 0.00 -0.53 0.00 0.00 54.79 52.48 1svm n ASP 329 Cb 0.09 0.51 0.05 0.00 -0.64 0.00 0.00 41.12 41.14 1svm n ASP 329 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1svm s SER 330 N -2.33 4.95 0.00 -2.24 0.15 -0.62 -4.95 113.70 108.66 1svm s SER 330 Ca 0.16 2.08 0.16 0.00 0.70 0.00 0.00 55.95 59.05 1svm s SER 330 Cb 0.16 -2.56 0.44 0.00 -1.71 0.00 0.00 66.02 62.35 1svm s SER 330 CO 0.54 -1.74 1.36 0.29 1.20 0.00 0.00 173.24 174.89 1svm n LYS 331 N -2.43 2.75 -2.02 5.44 5.02 -1.26 -4.46 118.16 121.20 1svm n LYS 331 Ca 0.11 -2.29 -0.06 0.00 -2.02 0.00 0.00 58.31 54.06 1svm n LYS 331 Cb 0.52 -1.40 0.06 0.00 -0.02 0.00 0.00 35.03 34.19 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 1.01 2.52 -0.00 4.39 3.02 -1.26 -4.92 115.26 120.01 1svm n ASN 332 Ca 0.17 -2.83 -0.09 0.00 -0.03 0.00 0.00 54.58 51.80 1svm n ASN 332 Cb 0.51 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 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 1.95 -0.20 -0.74 3.52 4.20 -1.90 -1.59 115.11 120.35 1svm h GLN 333 Ca 0.02 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1svm h GLN 333 Cb 1.42 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.22 1svm h GLN 333 CO 0.32 -0.13 0.24 -0.22 -0.67 0.00 0.00 178.83 178.37 1svm h LYS 334 N -0.20 1.15 -0.63 1.46 3.64 -1.97 -1.74 116.57 118.27 1svm h LYS 334 Ca 0.09 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1svm h LYS 334 Cb 0.34 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1svm h LYS 334 CO -0.25 0.97 0.37 1.15 -2.27 0.00 0.00 179.45 179.42 1svm h THR 335 N 1.10 1.19 -0.49 1.00 2.02 -1.89 0.15 112.91 115.99 1svm h THR 335 Ca 0.24 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1svm h THR 335 Cb 0.29 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1svm h THR 335 CO -0.01 0.20 0.23 0.40 0.37 0.00 0.00 175.52 176.71 1svm h ILE 336 N 0.86 1.19 -0.22 3.11 2.04 -0.98 -2.38 117.51 121.13 1svm h ILE 336 Ca 0.23 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1svm h ILE 336 Cb -0.00 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1svm h ILE 336 CO -0.04 0.21 -0.19 0.00 0.00 0.00 0.00 178.15 178.13 1svm h GLN 338 N 0.35 0.42 -0.33 0.00 1.08 -0.24 0.65 115.11 117.04 1svm h GLN 338 Ca 0.06 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 1svm h GLN 338 Cb 0.54 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1svm h GLN 338 CO 0.04 0.31 -0.07 0.37 -0.95 0.00 0.00 178.83 178.52 1svm h GLN 339 N 0.40 0.54 -0.22 1.46 4.15 -1.25 0.25 115.11 120.44 1svm h GLN 339 Ca 0.11 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1svm h GLN 339 Cb -0.00 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1svm h GLN 339 CO -0.02 0.62 0.04 0.00 -1.93 0.00 0.00 178.83 177.53 1svm h ALA 340 N 1.42 0.29 -0.58 3.38 0.00 -0.96 -2.29 119.26 120.51 1svm h ALA 340 Ca 0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1svm h ALA 340 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1svm h ALA 340 CO 0.02 -0.04 0.09 0.28 0.00 0.00 0.00 179.25 179.61 1svm h VAL 341 N 0.16 1.25 -0.20 0.00 2.07 -0.56 -2.56 116.25 116.40 1svm h VAL 341 Ca 0.07 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1svm h VAL 341 Cb 0.32 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1svm h VAL 341 CO 0.00 0.35 -0.05 0.44 0.02 0.00 0.00 177.57 178.33 1svm h ASP 342 N 0.88 0.29 -0.50 0.57 3.32 -0.81 -0.46 116.42 119.71 1svm h ASP 342 Ca 0.18 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1svm h ASP 342 Cb 0.39 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1svm h ASP 342 CO 0.01 0.39 -0.08 0.74 -1.72 0.00 0.00 179.24 178.57 1svm h THR 343 N 0.30 1.26 -0.31 0.35 2.02 -1.02 0.20 112.91 115.72 1svm h THR 343 Ca 0.07 -1.21 -0.09 0.00 0.77 0.00 0.00 66.41 65.94 1svm h THR 343 Cb 0.29 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1svm h THR 343 CO 0.01 0.43 -0.17 0.58 0.37 0.00 0.00 175.52 176.74 1svm h VAL 344 N 0.87 1.29 -0.51 3.16 2.07 -1.09 -1.50 116.25 120.54 1svm h VAL 344 Ca 0.14 -1.28 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 1svm h VAL 344 Cb 0.62 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1svm h VAL 344 CO 0.04 0.41 0.11 -0.07 0.02 0.00 0.00 177.57 178.09 1svm h LEU 345 N 0.42 0.73 -0.61 2.57 3.38 -0.88 -1.83 115.31 119.08 1svm h LEU 345 Ca 0.07 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1svm h LEU 345 Cb 0.70 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1svm h LEU 345 CO 0.05 0.72 -0.03 0.00 0.09 0.00 0.00 178.44 179.27 1svm h ALA 346 N 1.37 0.82 -0.61 1.53 0.00 -0.40 -1.56 119.26 120.42 1svm h ALA 346 Ca 0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1svm h ALA 346 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1svm h ALA 346 CO -0.00 0.67 0.15 -0.22 0.00 0.00 0.00 179.25 179.85 1svm h LYS 347 N 0.97 0.97 -0.87 0.00 1.63 -0.93 -1.03 116.57 117.31 1svm h LYS 347 Ca 0.17 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1svm h LYS 347 Cb 0.59 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.05 1svm h LYS 347 CO 0.04 0.89 0.50 0.87 -3.45 0.00 0.00 179.45 178.30 1svm h LYS 348 N 0.88 1.20 -0.22 1.90 1.79 -1.08 -0.90 116.57 120.14 1svm h LYS 348 Ca 0.19 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1svm h LYS 348 Cb 0.35 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1svm h LYS 348 CO 0.00 0.86 0.09 -0.09 -1.08 0.00 0.00 179.45 179.23 1svm h ARG 349 N 1.21 0.34 -0.15 3.15 9.65 -0.90 -1.02 114.38 126.65 1svm h ARG 349 Ca 0.31 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 59.13 1svm h ARG 349 Cb -0.01 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1svm h ARG 349 CO -0.05 0.39 0.08 0.28 2.80 0.00 0.00 179.97 183.47 1svm h VAL 350 N 0.21 1.01 -0.72 0.20 2.07 -0.88 -2.66 116.25 115.48 1svm h VAL 350 Ca 0.07 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1svm h VAL 350 Cb 0.18 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1svm h VAL 350 CO -0.01 0.03 0.47 0.44 0.02 0.00 0.00 177.57 178.52 1svm h ASP 351 N 0.17 0.79 0.13 0.57 3.32 -1.05 0.16 116.42 120.51 1svm h ASP 351 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1svm h ASP 351 Cb -0.00 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1svm h ASP 351 CO -0.03 0.56 -0.08 0.77 -1.72 0.00 0.00 179.24 178.74 1svm h SER 352 N 0.94 0.00 0.40 6.45 4.64 -0.99 -0.25 113.55 124.74 1svm h SER 352 Ca 0.28 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 1svm h SER 352 Cb -0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1svm h SER 352 CO -0.08 0.08 -1.70 0.18 -0.87 0.00 0.00 176.83 174.44 1svm n LEU 353 N -4.11 0.42 -0.00 5.97 4.77 -0.80 -4.65 117.00 118.61 1svm n LEU 353 Ca -0.03 0.18 0.03 0.00 -0.03 0.00 0.00 56.01 56.16 1svm n LEU 353 Cb 0.17 0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1svm n LEU 353 CO 0.32 0.09 -0.26 0.00 -1.33 0.00 0.00 177.39 176.21 1svm n GLN 354 N -2.61 2.90 -3.37 3.23 6.02 0.50 -5.03 117.38 119.02 1svm n GLN 354 Ca -0.10 -0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.58 1svm n GLN 354 Cb 0.75 -0.94 -0.04 0.00 1.02 0.00 0.00 30.24 31.04 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 -2.78 4.08 0.62 1.08 1.43 -0.13 -5.03 118.68 117.95 1svm s LEU 355 Ca 0.00 0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 53.70 1svm s LEU 355 Cb 0.04 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 1svm s LEU 355 CO 0.24 -0.17 1.05 0.42 0.23 0.00 0.00 176.35 178.12 1svm s THR 356 N -2.03 4.07 0.42 5.49 -4.23 -1.26 -4.89 115.64 113.21 1svm s THR 356 Ca 0.44 0.84 0.25 0.00 -1.18 0.00 0.00 61.69 62.04 1svm s THR 356 Cb -0.11 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.53 1svm s THR 356 CO 0.28 -0.72 2.06 0.03 -0.54 0.00 0.00 174.62 175.73 1svm h ARG 357 N 0.02 0.00 -0.40 3.99 3.08 -1.97 -1.76 114.38 117.34 1svm h ARG 357 Ca -0.45 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.44 1svm h ARG 357 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1svm h ARG 357 CO 0.58 0.13 -0.36 1.49 -1.07 0.00 0.00 179.97 180.75 1svm h GLU 358 N 0.00 0.96 -0.69 0.04 4.81 -1.91 -2.16 114.58 115.63 1svm h GLU 358 Ca -0.00 -0.49 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1svm h GLU 358 Cb 0.33 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1svm h GLU 358 CO 0.02 1.15 0.30 1.96 -0.73 0.00 0.00 179.01 181.70 1svm h GLN 359 N 0.79 1.00 -0.04 1.92 4.20 -1.71 -0.51 115.11 120.76 1svm h GLN 359 Ca 0.07 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1svm h GLN 359 Cb 0.95 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1svm h GLN 359 CO 0.09 0.80 0.01 0.52 -0.67 0.00 0.00 178.83 179.58 1svm h MET 360 N 0.99 0.03 -0.81 1.46 2.86 -1.14 -0.29 114.93 118.03 1svm h MET 360 Ca 0.24 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1svm h MET 360 Cb 0.16 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1svm h MET 360 CO -0.02 0.02 0.41 1.25 1.06 0.00 0.00 176.91 179.62 1svm h LEU 361 N 0.03 1.05 -0.99 1.22 6.46 -1.05 -1.73 115.31 120.30 1svm h LEU 361 Ca 0.02 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1svm h LEU 361 Cb 0.01 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.63 1svm h LEU 361 CO -0.02 0.87 0.39 0.74 -0.62 0.00 0.00 178.44 179.81 1svm h THR 362 N 1.14 1.24 -0.63 1.05 2.02 -0.75 0.15 112.91 117.13 1svm h THR 362 Ca 0.28 -0.65 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 1svm h THR 362 Cb 0.09 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1svm h THR 362 CO -0.04 0.28 0.07 0.78 0.37 0.00 0.00 175.52 176.98 1svm h ASN 363 N 1.10 1.04 -0.46 4.18 2.35 -0.57 -1.54 115.58 121.68 1svm h ASN 363 Ca 0.27 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1svm h ASN 363 Cb 0.09 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1svm h ASN 363 CO -0.04 1.05 0.14 -0.09 -1.65 0.00 0.00 177.43 176.84 1svm h ARG 364 N 0.98 0.71 -0.73 0.81 9.65 -0.56 -2.07 114.38 123.17 1svm h ARG 364 Ca 0.19 -0.16 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1svm h ARG 364 Cb 0.48 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.93 1svm h ARG 364 CO 0.02 0.69 0.45 0.74 2.80 0.00 0.00 179.97 184.67 1svm h PHE 365 N 0.60 0.95 -0.20 2.20 -1.00 -0.53 -1.28 116.94 117.68 1svm h PHE 365 Ca 0.15 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.89 1svm h PHE 365 Cb 0.28 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 1svm h PHE 365 CO 0.01 0.63 -0.06 -0.91 -1.61 0.00 0.00 178.31 176.37 1svm h ASN 366 N 0.99 0.29 -0.30 2.17 2.35 -1.09 0.59 115.58 120.58 1svm h ASN 366 Ca 0.26 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.80 1svm h ASN 366 Cb -0.06 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1svm h ASN 366 CO -0.05 0.39 -0.45 0.44 -1.65 0.00 0.00 177.43 176.11 1svm h ASP 367 N 0.30 0.94 -0.31 5.81 3.32 -0.63 -1.74 116.42 124.11 1svm h ASP 367 Ca 0.06 -0.46 -0.13 0.00 0.02 0.00 0.00 57.03 56.52 1svm h ASP 367 Cb 0.31 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1svm h ASP 367 CO 0.01 1.25 -0.28 -0.07 -1.72 0.00 0.00 179.24 178.43 1svm h LEU 368 N 0.69 0.85 -1.23 1.55 3.38 -0.67 -2.55 115.31 117.33 1svm h LEU 368 Ca 0.04 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1svm h LEU 368 Cb 1.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1svm h LEU 368 CO 0.10 1.07 -0.08 -0.07 0.09 0.00 0.00 178.44 179.56 1svm h LEU 369 N 0.70 0.41 -0.59 1.67 3.38 -0.80 0.38 115.31 120.46 1svm h LEU 369 Ca 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1svm h LEU 369 Cb 0.82 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1svm h LEU 369 CO 0.07 0.54 0.22 0.44 0.09 0.00 0.00 178.44 179.80 1svm h ASP 370 N 0.41 0.83 -0.49 -0.43 3.45 -0.97 0.13 116.42 119.35 1svm h ASP 370 Ca 0.08 -0.18 -0.08 0.00 0.43 0.00 0.00 57.03 57.28 1svm h ASP 370 Cb 0.40 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 1svm h ASP 370 CO 0.02 0.78 -0.02 0.03 -1.57 0.00 0.00 179.24 178.49 1svm h ARG 371 N 0.82 0.87 -0.77 3.56 3.08 -1.00 -2.93 114.38 118.02 1svm h ARG 371 Ca 0.19 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1svm h ARG 371 Cb 0.22 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1svm h ARG 371 CO -0.01 0.92 0.38 0.52 -1.07 0.00 0.00 179.97 180.70 1svm h MET 372 N 0.73 1.09 -0.84 0.04 2.86 -0.51 0.79 114.93 119.09 1svm h MET 372 Ca 0.14 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1svm h MET 372 Cb 0.54 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1svm h MET 372 CO 0.03 0.84 0.55 -0.44 1.06 0.00 0.00 176.91 178.94 1svm h ASP 373 N 1.09 0.93 0.25 1.22 3.32 -0.57 -1.53 116.42 121.13 1svm h ASP 373 Ca 0.27 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1svm h ASP 373 Cb 0.10 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1svm h ASP 373 CO -0.04 0.65 -0.12 0.40 -1.72 0.00 0.00 179.24 178.41 1svm h ILE 374 N 1.09 0.30 -0.82 0.35 2.04 -1.28 -2.20 117.51 116.98 1svm h ILE 374 Ca 0.33 -0.87 0.14 0.00 1.00 0.00 0.00 64.86 65.46 1svm h ILE 374 Cb -0.04 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1svm h ILE 374 CO -0.10 0.08 0.54 0.00 0.00 0.00 0.00 178.15 178.67 1svm h MET 375 N -1.03 0.56 -0.67 2.37 -0.00 -0.86 0.15 114.93 115.44 1svm h MET 375 Ca -0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1svm h MET 375 Cb 0.39 -0.13 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1svm h MET 375 CO 0.06 0.37 0.00 1.19 -0.00 0.00 0.00 176.91 178.53 1svm n PHE 376 N -4.52 1.46 -3.23 -0.10 3.72 -0.58 -1.79 117.46 112.43 1svm n PHE 376 Ca 0.16 -0.60 -0.11 0.00 -0.05 0.00 0.00 57.45 56.85 1svm n PHE 376 Cb 0.48 -0.22 0.02 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.23 2.24 0.44 1.37 0.00 0.52 -4.95 105.19 106.04 1svm n GLY 377 Ca 0.26 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 1svm n GLY 377 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1svm h SER 378 N 0.14 -1.55 0.00 1.61 0.02 -1.85 -0.50 113.55 111.42 1svm h SER 378 Ca -0.15 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1svm h SER 378 Cb 0.65 0.61 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1svm h SER 378 CO 0.23 -0.47 0.00 0.35 -1.14 0.00 0.00 176.83 175.79 1svm n THR 379 N -5.44 0.00 -1.96 -2.27 -2.24 -1.26 -4.85 114.28 96.25 1svm n THR 379 Ca -0.06 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.43 1svm n THR 379 Cb 0.38 -0.50 0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.81 1.62 0.00 3.38 0.00 -0.20 -4.87 107.32 105.44 1svm s GLY 380 Ca 0.27 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1svm s GLY 380 CO 0.21 -0.11 0.38 1.44 0.00 0.00 0.00 173.10 175.02 1svm n SER 381 N -3.05 0.76 -4.85 1.64 7.64 -1.16 -4.87 113.62 109.74 1svm n SER 381 Ca 0.07 -0.91 -0.32 0.00 1.01 0.00 0.00 58.87 58.72 1svm n SER 381 Cb 0.59 0.16 -0.06 0.00 -1.01 0.00 0.00 64.21 63.89 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 -0.16 3.33 -0.36 -0.43 0.00 -0.74 -5.05 121.76 118.35 1svm s ALA 382 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.93 1svm s ALA 382 Cb 0.00 -2.75 0.07 0.00 0.00 0.00 0.00 23.12 20.43 1svm s ALA 382 CO 0.00 0.31 0.12 0.34 0.00 0.00 0.00 175.76 176.53 1svm s ASP 383 N -2.34 5.22 0.41 0.00 3.68 -1.26 -4.63 116.67 117.75 1svm s ASP 383 Ca 0.54 -1.46 0.21 0.00 2.13 0.00 0.00 52.55 53.97 1svm s ASP 383 Cb -0.10 -1.83 1.18 0.00 -1.45 0.00 0.00 42.92 40.72 1svm s ASP 383 CO 0.18 -0.39 1.73 -0.29 0.13 0.00 0.00 175.17 176.53 1svm h ILE 384 N 6.29 0.42 -0.91 4.11 6.09 -1.94 0.15 117.51 131.72 1svm h ILE 384 Ca -0.20 -0.11 0.01 0.00 -1.37 0.00 0.00 64.86 63.19 1svm h ILE 384 Cb 1.07 0.08 -0.05 0.00 0.47 0.00 0.00 36.82 38.39 1svm h ILE 384 CO 0.63 0.06 0.60 -0.08 -3.07 0.00 0.00 178.15 176.29 1svm h GLU 385 N 0.31 1.19 -0.05 2.19 4.81 -1.99 0.48 114.58 121.53 1svm h GLU 385 Ca 0.65 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.68 1svm h GLU 385 Cb 1.77 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.87 1svm h GLU 385 CO -0.34 0.79 -0.56 0.93 -0.73 0.00 0.00 179.01 179.10 1svm h GLU 386 N 1.23 0.14 -0.01 1.92 5.08 -1.13 -2.20 114.58 119.61 1svm h GLU 386 Ca 0.34 -0.09 -0.23 0.00 -1.00 0.00 0.00 59.36 58.38 1svm h GLU 386 Cb -0.13 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.13 1svm h GLU 386 CO -0.08 0.66 -0.95 -1.49 -1.00 0.00 0.00 179.01 176.16 1svm h TRP 387 N 0.11 0.69 0.00 4.33 4.06 -1.01 -2.64 115.95 121.49 1svm h TRP 387 Ca -0.00 -0.37 -0.06 0.00 2.06 0.00 0.00 58.89 60.51 1svm h TRP 387 Cb 1.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.09 1svm h TRP 387 CO 0.01 1.19 -0.31 1.98 -3.56 0.00 0.00 178.44 177.75 1svm h MET 388 N 0.27 0.00 -0.08 0.49 4.05 -0.86 0.86 114.93 119.65 1svm h MET 388 Ca -0.08 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.27 1svm h MET 388 Cb 1.58 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.37 1svm h MET 388 CO 0.17 0.31 -0.25 0.00 0.23 0.00 0.00 176.91 177.36 1svm h ALA 389 N 1.69 1.43 -0.36 0.39 0.00 -1.19 -1.54 119.26 119.68 1svm h ALA 389 Ca -0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1svm h ALA 389 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1svm h ALA 389 CO 0.04 0.41 -0.32 0.78 0.00 0.00 0.00 179.25 180.16 1svm h GLY 390 N 0.90 0.87 0.99 0.00 0.00 -0.51 -1.61 103.07 103.72 1svm h GLY 390 Ca 0.02 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1svm h GLY 390 CO 0.04 0.74 0.32 -2.08 0.00 0.00 0.00 176.54 175.56 1svm h VAL 391 N 0.67 1.17 -0.10 4.60 2.07 -0.65 -0.77 116.25 123.23 1svm h VAL 391 Ca 0.07 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1svm h VAL 391 Cb 0.86 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1svm h VAL 391 CO 0.08 0.17 0.06 0.00 0.02 0.00 0.00 177.57 177.90 1svm h ALA 392 N 1.15 0.12 -0.15 1.67 0.00 -1.02 0.25 119.26 121.28 1svm h ALA 392 Ca 0.19 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1svm h ALA 392 Cb -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1svm h ALA 392 CO -0.04 -0.40 0.09 2.35 0.00 0.00 0.00 179.25 181.26 1svm h TRP 393 N 0.12 0.16 -0.64 0.00 7.01 -1.10 -2.48 115.95 119.02 1svm h TRP 393 Ca 0.04 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.05 1svm h TRP 393 Cb -0.00 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 1svm h TRP 393 CO -0.08 0.10 0.43 -0.07 -2.79 0.00 0.00 178.44 176.03 1svm h LEU 394 N 0.18 0.74 -0.38 0.65 3.38 -0.90 -0.85 115.31 118.13 1svm h LEU 394 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1svm h LEU 394 Cb -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1svm h LEU 394 CO -0.03 0.53 0.00 1.57 0.09 0.00 0.00 178.44 180.60 1svm n HIS 395 N -4.44 0.35 0.93 1.13 -0.00 0.06 -1.50 115.22 111.74 1svm n HIS 395 Ca 0.07 0.15 0.11 0.00 0.46 0.00 0.00 57.72 58.50 1svm n HIS 395 Cb 0.04 -0.74 0.07 0.00 -0.12 0.00 0.00 29.99 29.24 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 3.85 0.85 -8.25 0.00 5.85 -1.14 -3.47 115.31 113.00 1svm h LEU 397 Ca 0.00 -0.66 -0.14 0.00 0.84 0.00 0.00 57.88 57.92 1svm h LEU 397 Cb 0.87 -0.25 -0.15 0.00 0.37 0.00 0.00 40.66 41.50 1svm h LEU 397 CO 0.00 1.37 -0.68 -0.76 -0.34 0.00 0.00 178.44 178.03 1svm s LEU 398 N -8.41 2.47 0.40 2.25 1.43 -1.26 -4.84 118.68 110.73 1svm s LEU 398 Ca -0.11 -0.96 -0.25 0.00 -1.03 0.00 0.00 54.13 51.78 1svm s LEU 398 Cb 0.07 0.15 -0.08 0.00 0.03 0.00 0.00 46.19 46.36 1svm s LEU 398 CO 0.89 -0.56 1.18 -2.84 0.23 0.00 0.00 176.35 175.25 1svm s PRO 399 N -3.72 4.04 -1.54 1.29 0.02 -1.26 -3.36 135.00 130.47 1svm s PRO 399 Ca 0.06 1.87 -0.07 0.00 0.02 0.00 0.00 61.00 62.88 1svm s PRO 399 Cb 0.06 -2.68 0.06 0.00 0.02 0.00 0.00 34.50 31.96 1svm s PRO 399 CO -0.09 -0.34 0.49 1.63 -0.33 0.00 0.00 177.00 178.37 1svm n LYS 400 N 0.07 -2.91 -0.31 5.54 5.02 -1.26 -4.76 118.16 119.56 1svm n LYS 400 Ca 0.04 0.35 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 1svm n LYS 400 Cb 0.46 -4.61 0.29 0.00 -0.02 0.00 0.00 35.03 31.16 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 -1.70 0.52 0.00 1.97 4.05 -1.81 0.20 114.93 118.17 1svm h MET 401 Ca -0.62 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 58.71 1svm h MET 401 Cb 1.38 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 1svm h MET 401 CO 0.69 0.35 -0.26 0.38 0.23 0.00 0.00 176.91 178.30 1svm h ASP 402 N 0.54 0.00 0.75 1.39 2.03 -1.92 -1.38 116.42 117.84 1svm h ASP 402 Ca 0.54 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.61 1svm h ASP 402 Cb 0.93 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.42 1svm h ASP 402 CO -0.45 0.26 -1.07 0.28 -1.03 0.00 0.00 179.24 177.23 1svm h SER 403 N 0.00 0.23 -0.27 4.15 0.02 -1.37 -1.99 113.55 114.33 1svm h SER 403 Ca -0.00 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1svm h SER 403 Cb 0.50 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1svm h SER 403 CO 0.03 1.15 0.15 0.58 -1.14 0.00 0.00 176.83 177.60 1svm h VAL 404 N 0.06 1.12 -0.42 2.27 2.07 -0.54 0.44 116.25 121.24 1svm h VAL 404 Ca -0.07 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1svm h VAL 404 Cb 1.79 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1svm h VAL 404 CO 0.16 0.12 0.12 0.58 0.02 0.00 0.00 177.57 178.57 1svm h VAL 405 N 0.32 1.22 -0.24 2.57 2.07 -1.29 -0.83 116.25 120.07 1svm h VAL 405 Ca 0.09 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1svm h VAL 405 Cb 0.06 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1svm h VAL 405 CO -0.02 0.27 0.16 0.22 0.02 0.00 0.00 177.57 178.22 1svm h TYR 406 N 0.54 0.31 -0.84 1.57 3.20 -1.17 -1.25 116.97 119.33 1svm h TYR 406 Ca 0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1svm h TYR 406 Cb 0.29 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1svm h TYR 406 CO 0.01 0.21 0.50 -0.44 -1.64 0.00 0.00 178.16 176.80 1svm h ASP 407 N 0.32 1.01 -0.43 -2.11 3.45 -0.78 -1.87 116.42 116.02 1svm h ASP 407 Ca 0.09 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1svm h ASP 407 Cb -0.02 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.47 1svm h ASP 407 CO -0.02 0.78 0.21 0.15 -1.57 0.00 0.00 179.24 178.80 1svm h PHE 408 N 1.16 0.62 -0.63 4.55 3.57 -0.73 -1.43 116.94 124.05 1svm h PHE 408 Ca 0.30 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1svm h PHE 408 Cb -0.04 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1svm h PHE 408 CO 0.01 0.50 0.39 -0.07 -2.23 0.00 0.00 178.31 176.90 1svm h LEU 409 N 0.56 0.75 -0.92 0.59 3.38 -0.76 -0.73 115.31 118.17 1svm h LEU 409 Ca 0.15 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1svm h LEU 409 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1svm h LEU 409 CO -0.02 0.58 0.05 0.11 0.09 0.00 0.00 178.44 179.25 1svm h LYS 410 N 0.85 0.84 -0.18 1.13 1.79 -1.20 0.50 116.57 120.31 1svm h LYS 410 Ca 0.23 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1svm h LYS 410 Cb -0.04 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 1svm h LYS 410 CO -0.04 0.81 0.09 0.00 -1.08 0.00 0.00 179.45 179.22 1svm h MET 412 N 0.16 1.09 -0.05 0.00 2.86 -0.81 -1.08 114.93 117.09 1svm h MET 412 Ca 0.06 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1svm h MET 412 Cb 0.12 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1svm h MET 412 CO -0.01 0.90 -0.07 0.28 1.06 0.00 0.00 176.91 179.07 1svm h VAL 413 N 1.05 1.40 -0.05 -2.22 2.07 -0.69 -3.21 116.25 114.61 1svm h VAL 413 Ca 0.24 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1svm h VAL 413 Cb 0.24 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1svm h VAL 413 CO -0.02 0.35 -0.17 1.88 0.02 0.00 0.00 177.57 179.64 1svm h TYR 414 N -0.34 0.08 -6.75 1.57 -1.99 -0.62 -3.44 116.97 105.48 1svm h TYR 414 Ca 0.01 -0.01 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 1svm h TYR 414 Cb 0.61 -0.02 -0.11 0.00 2.00 0.00 0.00 36.73 39.20 1svm h TYR 414 CO 0.10 0.25 -0.93 -1.71 -0.00 0.00 0.00 178.16 175.87 1svm n ASN 415 N -4.30 -0.13 -4.71 3.88 4.05 -0.42 -4.87 115.26 108.76 1svm n ASN 415 Ca -0.02 -1.13 -0.42 0.00 0.45 0.00 0.00 54.58 53.46 1svm n ASN 415 Cb 0.26 -2.39 -0.03 0.00 1.23 0.00 0.00 39.78 38.85 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 -4.10 4.04 0.00 -1.44 1.01 -1.26 -4.95 121.20 114.50 1svm s ILE 416 Ca 0.04 1.47 -0.37 0.00 0.00 0.00 0.00 60.65 61.78 1svm s ILE 416 Cb -0.02 -3.94 -0.16 0.00 0.01 0.00 0.00 42.46 38.35 1svm s ILE 416 CO 0.94 0.11 1.45 -2.65 0.00 0.00 0.00 174.94 174.78 1svm n PRO 417 N 3.95 1.19 -1.25 2.79 -0.02 -1.26 -0.97 135.00 139.43 1svm n PRO 417 Ca 0.09 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.92 1svm n PRO 417 Cb 0.46 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 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 3.24 -1.51 -2.74 -0.52 4.81 0.12 -4.79 118.16 116.77 1svm n LYS 418 Ca 0.20 0.77 -0.05 0.00 -0.87 0.00 0.00 58.31 58.36 1svm n LYS 418 Cb 0.18 -5.05 0.04 0.00 0.02 0.00 0.00 35.03 30.22 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 -0.94 1.41 0.00 1.64 5.02 -0.14 -4.71 118.16 120.45 1svm n LYS 419 Ca -0.09 -3.29 0.02 0.00 -2.02 0.00 0.00 58.31 52.93 1svm n LYS 419 Cb 0.51 -1.34 -0.02 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.35 4.98 -5.12 1.97 1.74 -1.21 -4.39 116.66 114.29 1svm n ARG 420 Ca 0.07 -0.10 -0.32 0.00 -0.77 0.00 0.00 57.85 56.74 1svm n ARG 420 Cb 0.81 -0.72 -0.15 0.00 -1.02 0.00 0.00 32.46 31.38 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 -1.21 2.52 -0.10 -1.55 1.51 -1.24 -2.35 117.35 114.94 1svm s TYR 421 Ca 0.02 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1svm s TYR 421 Cb 0.03 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1svm s TYR 421 CO 0.14 -0.03 -0.02 -1.58 -1.11 0.00 0.00 175.55 172.94 1svm s TRP 422 N -0.45 3.07 -0.23 2.71 0.52 -0.79 -0.78 118.94 123.00 1svm s TRP 422 Ca 0.05 0.04 -0.07 0.00 0.02 0.00 0.00 56.10 56.14 1svm s TRP 422 Cb -0.12 -1.81 -0.03 0.00 -1.15 0.00 0.00 33.47 30.36 1svm s TRP 422 CO 0.01 0.32 0.06 -1.17 0.02 0.00 0.00 176.95 176.19 1svm s LEU 423 N -0.57 3.50 -0.32 2.99 0.20 0.59 -1.61 118.68 123.47 1svm s LEU 423 Ca 0.09 -0.14 -0.11 0.00 0.69 0.00 0.00 54.13 54.66 1svm s LEU 423 Cb -0.12 -1.92 -0.02 0.00 -0.43 0.00 0.00 46.19 43.70 1svm s LEU 423 CO 0.02 0.02 0.19 -0.36 -0.29 0.00 0.00 176.35 175.94 1svm s PHE 424 N 1.26 3.20 0.01 5.38 0.40 0.51 -0.43 117.98 128.32 1svm s PHE 424 Ca 0.05 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 1svm s PHE 424 Cb -0.15 -2.41 -0.01 0.00 0.51 0.00 0.00 43.02 40.96 1svm s PHE 424 CO 0.03 -0.36 -0.13 0.21 0.70 0.00 0.00 175.22 175.67 1svm s LYS 425 N 1.69 0.98 0.00 0.44 2.20 -0.37 -1.25 119.74 123.43 1svm s LYS 425 Ca 0.06 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 1svm s LYS 425 Cb -0.17 -0.96 0.00 0.00 -1.51 0.00 0.00 37.83 35.19 1svm s LYS 425 CO 0.09 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.74 1svm n GLY 426 N 2.47 0.27 3.61 5.54 0.00 -0.99 -0.97 105.19 115.12 1svm n GLY 426 Ca -0.15 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 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 0.14 0.39 1.61 0.02 -1.26 -4.02 135.00 129.88 1svm s PRO 427 Ca 0.00 0.82 -0.27 0.00 0.02 0.00 0.00 61.00 61.58 1svm s PRO 427 Cb 0.00 -1.68 -0.11 0.00 0.02 0.00 0.00 34.50 32.74 1svm s PRO 427 CO 0.00 -3.01 1.31 -0.89 -0.33 0.00 0.00 177.00 174.09 1svm n ILE 428 N -4.41 2.33 -3.69 2.83 5.41 -1.26 -3.02 119.36 117.54 1svm n ILE 428 Ca 0.05 -0.50 -0.21 0.00 1.00 0.00 0.00 62.75 63.09 1svm n ILE 428 Cb 0.55 -1.64 0.03 0.00 -0.71 0.00 0.00 39.64 37.88 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 0.39 -1.22 -0.40 4.38 8.00 -1.26 -4.90 116.55 121.53 1svm n ASP 429 Ca 0.05 -0.81 0.05 0.00 0.71 0.00 0.00 54.79 54.79 1svm n ASP 429 Cb 0.38 -4.09 0.04 0.00 -0.02 0.00 0.00 41.12 37.43 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 -3.06 1.80 0.00 -2.24 3.41 -1.17 -4.64 113.62 107.73 1svm n SER 430 Ca -0.30 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1svm n SER 430 Cb 0.68 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.66 0.60 0.34 5.00 0.00 -1.26 -4.09 105.19 106.44 1svm n GLY 431 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 3.65 -0.57 -0.48 1.61 1.57 -1.94 -1.98 116.57 118.43 1svm h LYS 432 Ca 0.00 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1svm h LYS 432 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1svm h LYS 432 CO 0.00 -0.38 0.06 1.15 -0.57 0.00 0.00 179.45 179.71 1svm h THR 433 N -0.59 1.25 -0.43 -0.16 2.02 -1.98 -1.16 112.91 111.87 1svm h THR 433 Ca 0.01 -0.96 0.08 0.00 0.77 0.00 0.00 66.41 66.32 1svm h THR 433 Cb 0.59 0.93 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 1svm h THR 433 CO -0.15 0.34 -0.05 0.74 0.37 0.00 0.00 175.52 176.77 1svm h THR 434 N 0.68 0.63 -0.09 3.16 2.02 -1.90 0.27 112.91 117.68 1svm h THR 434 Ca 0.14 -0.02 -0.22 0.00 0.77 0.00 0.00 66.41 67.08 1svm h THR 434 Cb 0.42 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1svm h THR 434 CO 0.01 0.01 -0.84 0.25 0.37 0.00 0.00 175.52 175.33 1svm h LEU 435 N 0.06 0.79 -0.56 2.58 5.85 -1.30 -2.59 115.31 120.14 1svm h LEU 435 Ca 0.21 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 1svm h LEU 435 Cb 0.31 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1svm h LEU 435 CO -0.39 1.34 0.15 0.00 -0.34 0.00 0.00 178.44 179.20 1svm h ALA 436 N 0.64 0.74 -0.67 1.25 0.00 -0.76 -0.60 119.26 119.85 1svm h ALA 436 Ca -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1svm h ALA 436 Cb 1.46 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1svm h ALA 436 CO 0.16 0.42 0.39 0.00 0.00 0.00 0.00 179.25 180.23 1svm h ALA 437 N 1.03 0.86 -0.41 0.00 0.00 -0.50 0.52 119.26 120.75 1svm h ALA 437 Ca 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1svm h ALA 437 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1svm h ALA 437 CO -0.00 0.34 0.10 0.00 0.00 0.00 0.00 179.25 179.69 1svm h ALA 438 N 1.20 0.54 -0.41 0.00 0.00 -1.03 -1.63 119.26 117.93 1svm h ALA 438 Ca 0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1svm h ALA 438 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1svm h ALA 438 CO -0.04 0.22 -0.20 -0.07 0.00 0.00 0.00 179.25 179.16 1svm h LEU 439 N 0.53 0.81 -0.56 0.00 3.38 -0.89 -0.35 115.31 118.23 1svm h LEU 439 Ca 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1svm h LEU 439 Cb 0.31 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1svm h LEU 439 CO 0.00 0.99 0.35 0.25 0.09 0.00 0.00 178.44 180.13 1svm h LEU 440 N 0.71 0.65 -0.64 1.67 5.85 -0.69 -1.20 115.31 121.66 1svm h LEU 440 Ca 0.10 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 1svm h LEU 440 Cb 0.71 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1svm h LEU 440 CO 0.05 0.50 -0.52 -0.08 -0.34 0.00 0.00 178.44 178.06 1svm h GLU 441 N 0.75 0.43 -0.71 1.25 4.81 -1.06 0.37 114.58 120.42 1svm h GLU 441 Ca 0.20 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1svm h GLU 441 Cb -0.05 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1svm h GLU 441 CO -0.04 0.84 0.30 1.25 -0.73 0.00 0.00 179.01 180.64 1svm h LEU 442 N 0.34 0.97 0.00 1.64 5.85 -0.56 -3.28 115.31 120.27 1svm h LEU 442 Ca 0.01 -0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.41 1svm h LEU 442 Cb 1.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1svm h LEU 442 CO 0.09 0.86 -2.00 0.00 -0.34 0.00 0.00 178.44 177.05 1svm n GLY 444 N 1.45 -0.98 0.00 0.00 0.00 0.13 -4.85 105.19 100.94 1svm n GLY 444 Ca -0.15 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 0.20 -0.45 3.05 -0.02 0.00 -1.25 -3.53 105.19 103.19 1svm n GLY 445 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 0.51 -0.19 1.61 -0.14 -1.07 -5.00 119.74 113.46 1svm s LYS 446 Ca 0.00 -0.91 -0.07 0.00 -1.36 0.00 0.00 55.97 53.63 1svm s LYS 446 Cb 0.00 0.00 -0.04 0.00 -1.68 0.00 0.00 37.83 36.12 1svm s LYS 446 CO 0.00 -0.04 0.05 0.00 -0.76 0.00 0.00 175.35 174.60 1svm s ALA 447 N -2.41 3.29 0.01 5.17 0.00 -1.26 -1.29 121.76 125.27 1svm s ALA 447 Ca -0.05 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1svm s ALA 447 Cb -0.03 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 1svm s ALA 447 CO -0.04 0.08 -0.13 -0.51 0.00 0.00 0.00 175.76 175.16 1svm s LEU 448 N 0.57 2.84 -0.35 0.00 1.43 0.70 -4.93 118.68 118.94 1svm s LEU 448 Ca 0.02 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 1svm s LEU 448 Cb -0.13 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1svm s LEU 448 CO 0.01 0.29 0.13 0.21 0.23 0.00 0.00 176.35 177.22 1svm s ASN 449 N -1.27 5.39 -0.26 2.29 3.04 -1.26 -2.68 114.94 120.18 1svm s ASN 449 Ca 0.15 -1.19 0.13 0.00 0.04 0.00 0.00 52.86 51.99 1svm s ASN 449 Cb -0.11 -1.89 0.65 0.00 -1.54 0.00 0.00 41.25 38.36 1svm s ASN 449 CO 0.05 -0.36 1.63 1.33 -3.04 0.00 0.00 177.10 176.71 1svm n VAL 450 N 4.83 2.65 0.57 -5.21 0.24 -1.26 -4.25 118.33 115.90 1svm n VAL 450 Ca -0.12 -1.85 0.12 0.00 -2.04 0.00 0.00 64.34 60.44 1svm n VAL 450 Cb 0.44 -0.31 0.11 0.00 -1.47 0.00 0.00 33.84 32.62 1svm n VAL 450 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1svm n ASN 451 N -0.32 0.66 -4.81 -1.34 3.02 -1.26 -4.00 115.26 107.20 1svm n ASN 451 Ca 0.32 -0.01 -0.34 0.00 -0.03 0.00 0.00 54.58 54.52 1svm n ASN 451 Cb 1.15 0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 40.67 1svm n ASN 451 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1svm s LEU 452 N -4.11 3.99 0.22 3.41 1.43 -1.26 -4.70 118.68 117.66 1svm s LEU 452 Ca 0.05 1.71 -0.28 0.00 -1.03 0.00 0.00 54.13 54.59 1svm s LEU 452 Cb 0.14 -4.47 -0.16 0.00 0.03 0.00 0.00 46.19 41.72 1svm s LEU 452 CO 0.75 -0.33 0.61 -2.65 0.23 0.00 0.00 176.35 174.96 1svm n PRO 453 N -0.48 0.25 0.13 1.29 -0.02 -1.26 -4.79 135.00 130.12 1svm n PRO 453 Ca 0.06 0.09 0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1svm n PRO 453 Cb 0.53 -1.16 0.49 0.00 -0.02 0.00 0.00 33.50 33.35 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 1.86 0.49 0.00 2.45 4.32 -1.26 -2.12 117.00 122.74 1svm n LEU 454 Ca 0.16 0.70 0.01 0.00 -0.02 0.00 0.00 56.01 56.86 1svm n LEU 454 Cb 0.27 -0.73 0.03 0.00 -1.62 0.00 0.00 43.42 41.36 1svm n LEU 454 CO 0.57 -0.80 0.52 0.47 -1.22 0.00 0.00 177.39 176.92 1svm n ASP 455 N -2.14 0.00 -0.17 -1.43 8.00 -1.26 -1.17 116.55 118.38 1svm n ASP 455 Ca -0.00 0.50 0.01 0.00 0.71 0.00 0.00 54.79 56.00 1svm n ASP 455 Cb 0.07 -0.50 0.01 0.00 -0.02 0.00 0.00 41.12 40.68 1svm n ASP 455 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1svm n ARG 456 N -1.50 0.47 0.22 -1.24 5.12 -0.90 -4.88 116.66 113.94 1svm n ARG 456 Ca 0.00 -0.96 -0.15 0.00 -1.93 0.00 0.00 57.85 54.82 1svm n ARG 456 Cb 0.01 -0.64 -0.07 0.00 -1.16 0.00 0.00 32.46 30.60 1svm n ARG 456 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1svm h LEU 457 N 0.00 -0.74 -0.92 0.55 3.38 -1.20 -2.78 115.31 113.59 1svm h LEU 457 Ca 0.00 0.06 0.25 0.00 0.09 0.00 0.00 57.88 58.28 1svm h LEU 457 Cb 1.07 0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.93 1svm h LEU 457 CO 0.00 -0.42 0.40 0.78 0.09 0.00 0.00 178.44 179.29 1svm h ASN 458 N -0.63 0.29 -0.50 -0.43 -0.26 -1.90 0.28 115.58 112.42 1svm h ASN 458 Ca -0.02 0.18 -0.04 0.00 -0.56 0.00 0.00 56.30 55.85 1svm h ASN 458 Cb 0.56 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.97 1svm h ASN 458 CO -0.02 -0.08 0.15 -0.26 -1.06 0.00 0.00 177.43 176.17 1svm h PHE 459 N 0.33 0.82 -0.03 1.19 -1.00 -1.79 0.11 116.94 116.58 1svm h PHE 459 Ca 0.60 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 61.29 1svm h PHE 459 Cb 1.23 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 40.55 1svm h PHE 459 CO -0.14 0.71 0.00 0.93 -1.61 0.00 0.00 178.31 178.21 1svm h GLU 460 N 0.69 0.05 -0.47 1.51 4.39 -0.63 -2.75 114.58 117.37 1svm h GLU 460 Ca 0.16 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.95 1svm h GLU 460 Cb 0.29 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1svm h GLU 460 CO -0.00 0.32 0.32 -0.07 -1.16 0.00 0.00 179.01 178.42 1svm h LEU 461 N -0.23 0.16 -2.43 1.33 3.38 -0.41 -0.51 115.31 116.58 1svm h LEU 461 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1svm h LEU 461 Cb 0.30 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1svm h LEU 461 CO 0.00 0.09 -0.00 1.23 0.09 0.00 0.00 178.44 179.85 1svm h GLY 462 N 0.17 0.00 2.00 0.83 0.00 -0.46 -1.67 103.07 103.95 1svm h GLY 462 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1svm h GLY 462 CO -0.03 0.00 0.00 -2.08 0.00 0.00 0.00 176.54 174.43 1svm h VAL 463 N 0.00 0.00 0.00 4.60 2.07 -1.11 -2.69 116.25 119.12 1svm h VAL 463 Ca -0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1svm h VAL 463 Cb 0.19 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1svm h VAL 463 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1svm n ALA 464 N -2.08 2.01 -1.65 1.67 0.00 -0.63 -4.81 120.51 115.02 1svm n ALA 464 Ca -0.01 -0.03 -0.52 0.00 0.00 0.00 0.00 53.44 52.88 1svm n ALA 464 Cb 0.21 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.82 0.17 -1.35 0.00 5.41 -1.02 -1.42 119.36 119.33 1svm n ILE 465 Ca 0.05 -0.03 -0.12 0.00 1.00 0.00 0.00 62.75 63.65 1svm n ILE 465 Cb 0.29 -1.23 -0.05 0.00 -0.71 0.00 0.00 39.64 37.94 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 4.05 -5.22 -4.85 4.38 10.43 -1.26 -4.99 116.55 119.09 1svm n ASP 466 Ca 0.21 0.30 -0.36 0.00 2.57 0.00 0.00 54.79 57.50 1svm n ASP 466 Cb 0.21 -3.77 -0.06 0.00 1.84 0.00 0.00 41.12 39.34 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 -2.90 3.92 0.10 -1.24 -1.52 -0.51 -4.94 119.66 112.56 1svm s GLN 467 Ca 0.00 0.40 -0.19 0.00 -1.95 0.00 0.00 55.36 53.61 1svm s GLN 467 Cb 0.00 -3.04 -0.08 0.00 -0.22 0.00 0.00 33.01 29.67 1svm s GLN 467 CO 0.00 0.56 1.63 0.35 -0.25 0.00 0.00 175.29 177.58 1svm h PHE 468 N 3.92 0.34 -3.80 0.91 3.57 -1.89 -3.43 116.94 116.57 1svm h PHE 468 Ca -0.49 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.89 1svm h PHE 468 Cb 1.20 -0.10 -0.11 0.00 2.79 0.00 0.00 35.95 39.73 1svm h PHE 468 CO 0.67 0.38 -0.22 -0.48 -2.23 0.00 0.00 178.31 176.43 1svm s LEU 469 N -9.81 0.56 0.05 0.59 2.34 -1.23 -4.24 118.68 106.93 1svm s LEU 469 Ca -0.14 -0.94 0.03 0.00 0.06 0.00 0.00 54.13 53.15 1svm s LEU 469 Cb 0.08 1.48 -0.02 0.00 -0.56 0.00 0.00 46.19 47.16 1svm s LEU 469 CO 0.71 -1.04 -0.09 -0.69 -1.06 0.00 0.00 176.35 174.19 1svm s VAL 470 N -4.01 0.68 -0.17 1.48 1.01 -0.12 -2.61 120.40 116.65 1svm s VAL 470 Ca 0.22 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1svm s VAL 470 Cb 0.01 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1svm s VAL 470 CO 0.06 -0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 173.99 1svm s VAL 471 N -1.28 1.91 -0.66 2.92 1.01 -0.41 -1.19 120.40 122.70 1svm s VAL 471 Ca -0.07 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 1svm s VAL 471 Cb -0.10 -1.75 0.10 0.00 0.00 0.00 0.00 36.38 34.63 1svm s VAL 471 CO 0.01 0.49 0.85 -0.36 0.00 0.00 0.00 175.10 176.09 1svm s PHE 472 N 1.35 2.90 0.01 5.22 0.08 0.74 -0.21 117.98 128.06 1svm s PHE 472 Ca 0.04 -0.87 -0.30 0.00 0.12 0.00 0.00 56.93 55.93 1svm s PHE 472 Cb -0.13 -4.15 -0.03 0.00 -0.57 0.00 0.00 43.02 38.13 1svm s PHE 472 CO -0.12 -1.45 0.97 -2.00 -0.10 0.00 0.00 175.22 172.52 1svm s GLU 473 N 3.18 4.57 -1.05 0.44 2.56 -1.09 -1.58 118.70 125.72 1svm s GLU 473 Ca 0.18 1.42 -0.19 0.00 0.00 0.00 0.00 54.97 56.38 1svm s GLU 473 Cb -0.19 -3.45 0.01 0.00 2.00 0.00 0.00 34.13 32.50 1svm s GLU 473 CO 0.06 -0.02 0.70 -3.47 -0.56 0.00 0.00 175.26 171.96 1svm n ASP 474 N 3.79 -4.98 -4.72 -1.70 -0.08 -1.05 -4.78 116.55 103.04 1svm n ASP 474 Ca 0.06 -1.04 -0.42 0.00 -1.51 0.00 0.00 54.79 51.88 1svm n ASP 474 Cb 0.51 -2.46 -0.03 0.00 2.34 0.00 0.00 41.12 41.47 1svm n ASP 474 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1svm s VAL 475 N -3.32 4.73 -0.10 5.18 -7.23 -0.53 -4.92 120.40 114.20 1svm s VAL 475 Ca 0.32 2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 62.44 1svm s VAL 475 Cb -0.15 -4.31 -0.05 0.00 0.56 0.00 0.00 36.38 32.44 1svm s VAL 475 CO 0.90 0.21 0.23 -0.54 -0.31 0.00 0.00 175.10 175.59 1svm s LYS 476 N 0.69 3.71 0.00 4.82 1.02 -1.26 -4.45 119.74 124.27 1svm s LYS 476 Ca 0.51 0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.53 1svm s LYS 476 Cb -0.22 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1svm s LYS 476 CO 0.29 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.79 1svm n GLY 477 N 2.20 4.53 3.76 -3.33 0.00 -1.26 -1.37 105.19 109.72 1svm n GLY 477 Ca -0.17 -2.07 -0.28 0.00 0.00 0.00 0.00 46.02 43.50 1svm n GLY 477 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1svm s THR 478 N 1.08 1.77 -1.45 2.61 -1.32 -1.26 -0.27 115.64 116.81 1svm s THR 478 Ca 0.00 -1.80 -0.11 0.00 -1.21 0.00 0.00 61.69 58.57 1svm s THR 478 Cb 0.00 -2.57 0.05 0.00 -1.51 0.00 0.00 72.50 68.47 1svm s THR 478 CO 0.00 0.00 1.04 0.61 -2.21 0.00 0.00 174.62 174.06 1svm n GLY 479 N -1.30 -0.50 0.65 6.08 0.00 -1.26 -4.37 105.19 104.49 1svm n GLY 479 Ca -0.07 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.78 3.70 0.30 -0.02 0.00 -1.26 -4.61 105.19 101.52 1svm n GLY 480 Ca -0.00 -0.78 0.20 0.00 0.00 0.00 0.00 46.02 45.44 1svm n GLY 480 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1svm h GLU 481 N 1.51 0.00 0.71 1.61 3.07 -1.90 -0.92 114.58 118.66 1svm h GLU 481 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1svm h GLU 481 Cb 1.11 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1svm h GLU 481 CO 0.12 0.00 -0.34 0.77 -1.40 0.00 0.00 179.01 178.16 1svm h SER 482 N 0.00 -0.80 -0.13 1.42 0.02 -1.89 -3.07 113.55 109.10 1svm h SER 482 Ca 0.00 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1svm h SER 482 Cb 0.04 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1svm h SER 482 CO 0.00 -0.52 0.07 0.54 -1.14 0.00 0.00 176.83 175.78 1svm n ARG 483 N -4.86 1.36 -2.83 3.45 1.74 -1.14 -4.82 116.66 109.57 1svm n ARG 483 Ca -0.12 -0.49 -0.21 0.00 -0.77 0.00 0.00 57.85 56.27 1svm n ARG 483 Cb 0.37 -1.35 0.01 0.00 -1.02 0.00 0.00 32.46 30.48 1svm n ARG 483 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1svm n ASP 484 N 0.19 -5.38 -4.62 0.55 8.00 -1.16 -4.96 116.55 109.17 1svm n ASP 484 Ca 0.08 -0.16 -0.38 0.00 0.71 0.00 0.00 54.79 55.04 1svm n ASP 484 Cb 0.58 -4.42 -0.10 0.00 -0.02 0.00 0.00 41.12 37.16 1svm n ASP 484 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svm s LEU 485 N -6.33 4.06 0.30 0.64 1.43 -0.36 -5.01 118.68 113.41 1svm s LEU 485 Ca 0.19 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 53.09 1svm s LEU 485 Cb -0.09 -2.17 -0.11 0.00 0.03 0.00 0.00 46.19 43.85 1svm s LEU 485 CO 0.24 -0.03 1.50 -2.84 0.23 0.00 0.00 176.35 175.44 1svm s PRO 486 N 1.56 4.19 0.62 1.29 0.02 -1.26 -3.81 135.00 137.61 1svm s PRO 486 Ca 0.09 2.46 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 1svm s PRO 486 Cb -0.15 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 1svm s PRO 486 CO 0.09 -0.50 1.05 -1.54 -0.33 0.00 0.00 177.00 175.77 1svm s SER 487 N 0.22 5.72 0.32 2.53 1.04 -1.26 -4.72 113.70 117.55 1svm s SER 487 Ca 0.58 1.73 -0.08 0.00 0.48 0.00 0.00 55.95 58.67 1svm s SER 487 Cb -0.45 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.18 1svm s SER 487 CO 0.50 -1.21 0.57 0.61 0.98 0.00 0.00 173.24 174.69 1svm n GLY 488 N -1.35 1.58 0.68 7.32 0.00 0.63 -4.94 105.19 109.11 1svm n GLY 488 Ca 0.08 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.47 1.76 -0.29 1.61 1.13 -1.25 -4.18 117.38 115.68 1svm n GLN 489 Ca -0.04 -1.71 0.01 0.00 -1.94 0.00 0.00 57.00 53.31 1svm n GLN 489 Cb 0.51 -1.31 0.14 0.00 0.11 0.00 0.00 30.24 29.69 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 2.75 1.22 0.88 1.08 0.00 -1.44 -0.57 103.07 106.99 1svm h GLY 490 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1svm h GLY 490 CO 0.00 0.21 -0.11 -2.22 0.00 0.00 0.00 176.54 174.43 1svm h ILE 491 N 0.87 1.29 -0.80 2.60 1.08 -1.49 -1.67 117.51 119.39 1svm h ILE 491 Ca 0.36 -1.17 -0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1svm h ILE 491 Cb 0.21 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.41 1svm h ILE 491 CO -0.19 0.37 0.49 0.78 -0.69 0.00 0.00 178.15 178.91 1svm h ASN 492 N 0.29 0.96 -0.31 1.72 2.35 -1.76 -1.24 115.58 117.59 1svm h ASN 492 Ca 0.06 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1svm h ASN 492 Cb 0.61 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1svm h ASN 492 CO 0.04 0.73 0.08 0.78 -1.65 0.00 0.00 177.43 177.40 1svm h ASN 493 N 1.10 0.46 -0.51 5.81 2.35 -0.92 -2.61 115.58 121.26 1svm h ASN 493 Ca 0.29 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1svm h ASN 493 Cb -0.05 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1svm h ASN 493 CO -0.06 0.57 0.26 -0.07 -1.65 0.00 0.00 177.43 176.48 1svm h LEU 494 N 0.33 0.69 -0.38 1.61 3.38 -0.87 -0.63 115.31 119.44 1svm h LEU 494 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1svm h LEU 494 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1svm h LEU 494 CO 0.00 0.59 0.00 -0.67 0.09 0.00 0.00 178.44 178.45 1svm n ASP 495 N -4.37 0.36 -0.63 -0.43 -0.08 -0.51 -1.16 116.55 109.73 1svm n ASP 495 Ca 0.05 0.59 0.13 0.00 -1.51 0.00 0.00 54.79 54.04 1svm n ASP 495 Cb 0.13 -0.67 0.25 0.00 2.34 0.00 0.00 41.12 43.17 1svm n ASP 495 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1svm n ASN 496 N -1.90 2.09 -1.43 1.67 3.02 -0.26 -4.17 115.26 114.28 1svm n ASN 496 Ca 0.03 -1.60 -0.11 0.00 -0.03 0.00 0.00 54.58 52.86 1svm n ASN 496 Cb 0.20 0.11 0.13 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.46 4.38 -0.15 3.41 4.77 -0.31 -4.80 117.00 124.77 1svm n LEU 497 Ca 0.14 -4.20 0.11 0.00 -0.03 0.00 0.00 56.01 52.04 1svm n LEU 497 Cb 0.47 -0.54 0.45 0.00 -2.33 0.00 0.00 43.42 41.47 1svm n LEU 497 CO 0.19 1.62 1.20 0.03 -1.33 0.00 0.00 177.39 179.10 1svm h ARG 498 N 1.50 0.52 0.00 3.23 3.08 -1.72 0.71 114.38 121.69 1svm h ARG 498 Ca 0.25 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1svm h ARG 498 Cb 1.39 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1svm h ARG 498 CO 0.53 0.34 0.00 0.38 -1.07 0.00 0.00 179.97 180.15 1svm h ASP 499 N 0.53 0.00 0.03 7.04 -0.00 -1.93 -0.18 116.42 121.91 1svm h ASP 499 Ca 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 57.03 57.29 1svm h ASP 499 Cb 0.56 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.90 1svm h ASP 499 CO -0.11 0.00 -0.28 1.88 -0.00 0.00 0.00 179.24 180.73 1svm h TYR 500 N 0.00 0.23 -0.22 4.15 -1.99 -1.24 -3.23 116.97 114.67 1svm h TYR 500 Ca 0.00 -0.15 -0.13 0.00 2.00 0.00 0.00 58.73 60.45 1svm h TYR 500 Cb 0.67 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 1svm h TYR 500 CO 0.00 1.03 -0.42 -0.07 -0.00 0.00 0.00 178.16 178.71 1svm h LEU 501 N -0.64 0.56 -0.58 3.88 3.38 -1.26 -3.23 115.31 117.40 1svm h LEU 501 Ca -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1svm h LEU 501 Cb 1.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1svm h LEU 501 CO 0.05 0.91 0.33 0.44 0.09 0.00 0.00 178.44 180.26 1svm h ASP 502 N 0.43 0.72 -1.27 -0.43 3.32 -1.15 -3.42 116.42 114.62 1svm h ASP 502 Ca 0.04 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.79 1svm h ASP 502 Cb 0.91 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1svm h ASP 502 CO 0.08 0.59 -0.26 0.61 -1.72 0.00 0.00 179.24 178.55 1svm n GLY 503 N -1.07 0.26 0.11 2.75 0.00 -1.22 0.13 105.19 106.15 1svm n GLY 503 Ca 0.04 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 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 0.03 1.89 -4.86 1.61 7.64 -1.26 -4.68 113.62 113.98 1svm n SER 504 Ca -0.12 0.42 -0.26 0.00 1.01 0.00 0.00 58.87 59.92 1svm n SER 504 Cb 0.53 -0.89 -0.04 0.00 -1.01 0.00 0.00 64.21 62.80 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 -2.44 4.81 0.31 0.44 -7.23 -1.26 -5.06 120.40 109.97 1svm s VAL 505 Ca -0.30 -0.96 -0.28 0.00 -1.81 0.00 0.00 61.98 58.62 1svm s VAL 505 Cb 0.08 -3.48 -0.09 0.00 0.56 0.00 0.00 36.38 33.44 1svm s VAL 505 CO 0.50 -0.13 1.11 -0.54 -0.31 0.00 0.00 175.10 175.72 1svm s LYS 506 N -3.24 4.51 0.32 4.82 1.02 -1.26 -4.64 119.74 121.26 1svm s LYS 506 Ca 0.32 1.79 0.07 0.00 0.02 0.00 0.00 55.97 58.17 1svm s LYS 506 Cb -0.10 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1svm s LYS 506 CO 0.26 0.10 0.32 0.08 -0.92 0.00 0.00 175.35 175.19 1svm s VAL 507 N -1.25 3.91 -0.45 3.17 1.01 0.18 -4.79 120.40 122.18 1svm s VAL 507 Ca 0.48 -1.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 1svm s VAL 507 Cb -0.31 -3.31 0.11 0.00 0.00 0.00 0.00 36.38 32.87 1svm s VAL 507 CO 0.40 -0.21 0.30 0.20 0.00 0.00 0.00 175.10 175.79 1svm s ASN 508 N -4.01 5.62 -0.15 3.32 0.01 -1.26 -1.04 114.94 117.43 1svm s ASN 508 Ca 0.40 -1.82 -0.16 0.00 -0.71 0.00 0.00 52.86 50.57 1svm s ASN 508 Cb -0.07 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.57 1svm s ASN 508 CO 0.27 -0.63 0.39 -0.76 -1.51 0.00 0.00 177.10 174.86 1svm s LEU 509 N 1.35 4.24 0.03 0.60 1.43 0.29 -5.00 118.68 121.62 1svm s LEU 509 Ca 0.05 0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 1svm s LEU 509 Cb -0.25 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 1svm s LEU 509 CO -0.01 0.03 0.34 -0.70 0.23 0.00 0.00 176.35 176.24 1svm s GLU 510 N 0.68 3.69 -0.20 1.70 2.12 -1.26 -2.19 118.70 123.24 1svm s GLU 510 Ca 0.21 0.09 -0.09 0.00 0.36 0.00 0.00 54.97 55.54 1svm s GLU 510 Cb -0.14 -3.06 0.08 0.00 0.26 0.00 0.00 34.13 31.27 1svm s GLU 510 CO 0.07 0.62 0.45 0.21 -0.54 0.00 0.00 175.26 176.07 1svm s LYS 511 N -1.71 0.39 -0.73 4.30 2.20 0.19 -4.08 119.74 120.30 1svm s LYS 511 Ca 0.29 1.00 -0.04 0.00 -0.36 0.00 0.00 55.97 56.87 1svm s LYS 511 Cb -0.14 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.38 1svm s LYS 511 CO 0.16 -0.21 0.65 1.17 -0.36 0.00 0.00 175.35 176.76 1svm n LYS 512 N 4.95 -1.52 -1.51 4.03 4.81 -1.26 -3.22 118.16 124.43 1svm n LYS 512 Ca -0.14 0.76 -0.08 0.00 -0.87 0.00 0.00 58.31 57.98 1svm n LYS 512 Cb 0.52 -4.70 -0.03 0.00 0.02 0.00 0.00 35.03 30.85 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 -2.53 -0.84 -3.68 5.64 8.25 -1.26 -4.87 115.22 115.93 1svm n HIS 513 Ca -0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.28 1svm n HIS 513 Cb 0.57 -2.01 -0.08 0.00 1.12 0.00 0.00 29.99 29.59 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 -3.60 -0.17 -0.22 2.41 2.96 -1.20 -5.11 118.68 113.76 1svm s LEU 514 Ca 0.00 1.10 -0.29 0.00 -0.22 0.00 0.00 54.13 54.73 1svm s LEU 514 Cb 0.00 1.96 -0.03 0.00 0.50 0.00 0.00 46.19 48.61 1svm s LEU 514 CO 0.00 -0.22 1.78 0.21 -1.32 0.00 0.00 176.35 176.80 1svm s ASN 515 N 0.20 6.14 -0.01 3.68 3.84 -1.26 -0.63 114.94 126.90 1svm s ASN 515 Ca -0.01 1.69 0.20 0.00 0.21 0.00 0.00 52.86 54.95 1svm s ASN 515 Cb -0.04 -2.53 -0.24 0.00 -0.55 0.00 0.00 41.25 37.90 1svm s ASN 515 CO 0.01 -1.44 0.76 0.29 -2.79 0.00 0.00 177.10 173.93 1svm n LYS 516 N 7.98 0.50 -3.64 0.43 4.76 -0.94 -4.87 118.16 122.38 1svm n LYS 516 Ca 0.21 -0.04 -0.05 0.00 -2.87 0.00 0.00 58.31 55.56 1svm n LYS 516 Cb 0.45 -1.44 -0.07 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.98 0.61 -0.30 1.97 6.06 -0.93 -5.03 118.95 118.34 1svm s ARG 517 Ca 0.04 1.06 -0.10 0.00 -2.50 0.00 0.00 55.73 54.24 1svm s ARG 517 Cb 0.15 0.14 -0.02 0.00 0.06 0.00 0.00 34.95 35.27 1svm s ARG 517 CO 0.82 -0.13 0.16 0.99 -2.50 0.00 0.00 175.30 174.64 1svm s THR 518 N 1.58 4.80 0.21 4.11 2.01 -1.26 -0.55 115.64 126.54 1svm s THR 518 Ca -0.10 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.47 1svm s THR 518 Cb -0.05 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 69.08 1svm s THR 518 CO -0.18 0.11 0.53 0.00 -0.69 0.00 0.00 174.62 174.39 1svm s GLN 519 N 1.66 1.44 0.12 4.92 -2.07 -0.20 -4.87 119.66 120.65 1svm s GLN 519 Ca 0.05 -0.94 -0.31 0.00 -1.82 0.00 0.00 55.36 52.34 1svm s GLN 519 Cb -0.17 0.52 -0.08 0.00 -1.09 0.00 0.00 33.01 32.19 1svm s GLN 519 CO 0.07 -0.61 1.32 0.42 -1.32 0.00 0.00 175.29 175.17 1svm s ILE 520 N -3.90 3.46 0.41 3.63 -1.09 -1.26 0.47 121.20 122.92 1svm s ILE 520 Ca 0.12 1.09 -0.25 0.00 -2.23 0.00 0.00 60.65 59.37 1svm s ILE 520 Cb -0.01 -3.70 -0.08 0.00 -1.58 0.00 0.00 42.46 37.09 1svm s ILE 520 CO -0.00 0.11 1.25 0.12 -1.23 0.00 0.00 174.94 175.19 1svm s PHE 521 N 0.81 2.89 0.73 3.97 5.36 -1.26 -4.90 117.98 125.57 1svm s PHE 521 Ca 0.61 1.46 -0.14 0.00 -0.96 0.00 0.00 56.93 57.91 1svm s PHE 521 Cb -0.35 -3.57 0.04 0.00 -0.34 0.00 0.00 43.02 38.80 1svm s PHE 521 CO 0.32 -1.83 1.14 -1.25 -1.46 0.00 0.00 175.22 172.13 1svm s PRO 522 N -2.30 2.30 0.81 10.12 0.04 -1.26 -4.77 135.00 139.94 1svm s PRO 522 Ca 0.58 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 1svm s PRO 522 Cb -0.35 -1.88 0.18 0.00 0.04 0.00 0.00 34.50 32.49 1svm s PRO 522 CO 0.45 -1.65 1.10 -0.35 0.04 0.00 0.00 177.00 176.59 1svm n PRO 523 N -2.92 -0.98 0.00 0.56 -0.04 -1.26 -4.64 135.00 125.72 1svm n PRO 523 Ca 0.11 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 1svm n PRO 523 Cb 0.52 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 -2.31 -0.61 3.19 0.55 0.00 -0.99 -0.95 105.19 104.07 1svm n GLY 524 Ca 0.14 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 1.15 -0.09 -0.61 1.01 -0.33 -1.88 121.20 116.45 1svm s ILE 525 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1svm s ILE 525 Cb 0.00 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.25 1svm s ILE 525 CO 0.00 -0.32 -0.08 -0.69 0.00 0.00 0.00 174.94 173.85 1svm s VAL 526 N -1.67 0.96 0.06 2.92 1.01 -0.63 -0.19 120.40 122.86 1svm s VAL 526 Ca 0.02 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1svm s VAL 526 Cb -0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1svm s VAL 526 CO 0.02 0.35 -0.09 0.42 0.00 0.00 0.00 175.10 175.80 1svm s THR 527 N 1.42 3.46 -0.02 3.92 -4.23 -0.62 -0.36 115.64 119.22 1svm s THR 527 Ca -0.01 -1.05 -0.29 0.00 -1.18 0.00 0.00 61.69 59.16 1svm s THR 527 Cb -0.13 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.25 1svm s THR 527 CO -0.05 0.24 0.90 0.00 -0.54 0.00 0.00 174.62 175.18 1svm s MET 528 N -1.83 0.80 0.45 3.99 0.23 -0.38 -1.46 119.30 121.10 1svm s MET 528 Ca 0.19 -0.28 -0.08 0.00 -1.03 0.00 0.00 55.69 54.49 1svm s MET 528 Cb -0.11 0.37 0.11 0.00 -1.53 0.00 0.00 34.83 33.66 1svm s MET 528 CO 0.11 -0.35 0.58 0.09 -2.03 0.00 0.00 175.02 173.42 1svm n ASN 529 N -0.22 -0.20 -3.56 -1.18 5.03 -1.26 -2.34 115.26 111.53 1svm n ASN 529 Ca -0.08 -1.15 -0.40 0.00 0.87 0.00 0.00 54.58 53.82 1svm n ASN 529 Cb 0.62 -0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 38.91 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 -2.37 2.84 -3.41 3.52 1.02 -1.26 -4.53 120.64 116.45 1svm n GLU 530 Ca 0.07 -2.31 -0.22 0.00 -0.02 0.00 0.00 57.16 54.69 1svm n GLU 530 Cb 0.26 -3.04 -0.01 0.00 -0.02 0.00 0.00 31.44 28.63 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 3.18 3.34 0.29 -0.32 1.51 -1.26 -4.99 117.35 119.10 1svm s TYR 531 Ca 0.54 0.13 -0.29 0.00 -1.01 0.00 0.00 57.07 56.44 1svm s TYR 531 Cb 0.15 -1.96 -0.09 0.00 -0.11 0.00 0.00 41.96 39.95 1svm s TYR 531 CO -0.05 0.03 1.04 -1.54 -1.11 0.00 0.00 175.55 173.92 1svm s SER 532 N -4.10 7.31 -0.22 2.29 1.04 -1.26 -5.03 113.70 113.73 1svm s SER 532 Ca 0.42 2.11 -0.03 0.00 0.48 0.00 0.00 55.95 58.93 1svm s SER 532 Cb -0.10 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1svm s SER 532 CO 0.34 -0.10 -0.07 -0.69 0.98 0.00 0.00 173.24 173.70 1svm s VAL 533 N -1.27 3.10 0.51 5.02 1.01 -1.26 -4.79 120.40 122.71 1svm s VAL 533 Ca 0.46 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 61.57 1svm s VAL 533 Cb -0.28 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 1svm s VAL 533 CO 0.35 0.41 1.38 -2.65 0.00 0.00 0.00 175.10 174.59 1svm n PRO 534 N 4.75 1.89 -0.33 2.72 -0.02 -1.26 -4.71 135.00 138.05 1svm n PRO 534 Ca -0.18 0.69 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1svm n PRO 534 Cb 0.50 -2.58 0.31 0.00 -0.02 0.00 0.00 33.50 31.71 1svm n PRO 534 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1svm h LYS 535 N 1.75 0.59 -0.81 -0.52 3.64 -1.98 0.03 116.57 119.27 1svm h LYS 535 Ca -0.51 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1svm h LYS 535 Cb 1.29 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1svm h LYS 535 CO 0.58 0.39 0.45 1.79 -2.27 0.00 0.00 179.45 180.39 1svm h THR 536 N 0.61 1.24 0.06 1.00 1.35 -2.00 -2.13 112.91 113.03 1svm h THR 536 Ca 0.56 -0.58 -0.18 0.00 -0.55 0.00 0.00 66.41 65.66 1svm h THR 536 Cb 0.95 0.13 0.02 0.00 -1.73 0.00 0.00 68.15 67.52 1svm h THR 536 CO -0.43 0.26 -0.75 0.25 -0.25 0.00 0.00 175.52 174.61 1svm h LEU 537 N 1.13 0.56 -1.54 3.87 5.85 -1.56 -3.24 115.31 120.38 1svm h LEU 537 Ca 0.29 -0.83 0.18 0.00 0.84 0.00 0.00 57.88 58.36 1svm h LEU 537 Cb 0.02 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 1svm h LEU 537 CO -0.05 1.32 0.56 -0.61 -0.34 0.00 0.00 178.44 179.32 1svm h GLN 538 N -0.13 0.41 0.00 1.25 5.75 -0.89 0.13 115.11 121.62 1svm h GLN 538 Ca -0.11 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1svm h GLN 538 Cb 1.49 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.95 1svm h GLN 538 CO 0.14 0.27 0.00 0.00 -2.65 0.00 0.00 178.83 176.59 1svm h ALA 539 N 1.62 1.00 -0.00 3.38 0.00 -1.41 -1.12 119.26 122.73 1svm h ALA 539 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1svm h ALA 539 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1svm h ALA 539 CO -0.15 0.00 -0.60 0.54 0.00 0.00 0.00 179.25 179.04 1svm n ARG 540 N -2.41 0.22 -3.38 0.00 5.12 0.46 -4.79 116.66 111.88 1svm n ARG 540 Ca -0.01 -0.16 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 1svm n ARG 540 Cb 0.09 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 29.80 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 -2.88 3.20 0.20 -1.55 2.99 -0.42 -3.73 117.98 115.79 1svm s PHE 541 Ca 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 56.93 56.75 1svm s PHE 541 Cb 0.17 -2.75 0.16 0.00 0.00 0.00 0.00 43.02 40.60 1svm s PHE 541 CO 0.71 -0.58 1.55 0.28 -0.00 0.00 0.00 175.22 177.19 1svm h VAL 542 N 5.64 1.30 -3.70 -0.44 2.07 -1.24 -3.45 116.25 116.43 1svm h VAL 542 Ca -0.28 -1.63 -0.18 0.00 0.82 0.00 0.00 66.70 65.44 1svm h VAL 542 Cb 1.13 1.59 -0.23 0.00 -1.52 0.00 0.00 31.29 32.25 1svm h VAL 542 CO 0.74 0.51 -0.62 -0.75 0.02 0.00 0.00 177.57 177.47 1svm s LYS 543 N -4.20 0.27 -0.08 1.57 2.20 -1.24 -5.07 119.74 113.19 1svm s LYS 543 Ca -0.08 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.27 1svm s LYS 543 Cb 0.12 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1svm s LYS 543 CO 0.84 -0.05 -0.16 -1.14 -0.36 0.00 0.00 175.35 174.47 1svm s GLN 544 N -0.88 2.18 -0.15 4.03 0.74 -1.26 -0.30 119.66 124.02 1svm s GLN 544 Ca -0.10 -0.58 0.00 0.00 0.05 0.00 0.00 55.36 54.74 1svm s GLN 544 Cb -0.06 -1.73 -0.01 0.00 1.10 0.00 0.00 33.01 32.32 1svm s GLN 544 CO 0.00 0.08 -0.15 0.42 -0.55 0.00 0.00 175.29 175.09 1svm s ILE 545 N 0.56 2.77 -0.39 -2.34 1.01 0.43 -4.96 121.20 118.27 1svm s ILE 545 Ca -0.16 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 1svm s ILE 545 Cb -0.17 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1svm s ILE 545 CO 0.05 0.52 0.38 -1.81 0.00 0.00 0.00 174.94 174.08 1svm s ASP 546 N 0.69 6.16 0.22 3.58 1.01 -1.26 -1.23 116.67 125.84 1svm s ASP 546 Ca -0.07 -0.58 -0.19 0.00 0.71 0.00 0.00 52.55 52.41 1svm s ASP 546 Cb -0.16 -2.20 -0.08 0.00 1.01 0.00 0.00 42.92 41.49 1svm s ASP 546 CO 0.02 -0.47 0.72 -0.36 0.21 0.00 0.00 175.17 175.29 1svm s PHE 547 N 1.98 3.63 -0.03 4.23 0.40 -0.14 -4.99 117.98 123.07 1svm s PHE 547 Ca 0.10 1.37 0.02 0.00 -0.60 0.00 0.00 56.93 57.81 1svm s PHE 547 Cb -0.17 -2.60 0.01 0.00 0.51 0.00 0.00 43.02 40.76 1svm s PHE 547 CO 0.12 0.33 -0.06 1.03 0.70 0.00 0.00 175.22 177.34 1svm s ARG 548 N -2.03 0.74 0.44 0.44 0.52 -1.26 -4.30 118.95 113.50 1svm s ARG 548 Ca 0.43 -0.18 -0.25 0.00 -0.52 0.00 0.00 55.73 55.21 1svm s ARG 548 Cb -0.16 -0.73 -0.08 0.00 0.52 0.00 0.00 34.95 34.50 1svm s ARG 548 CO 0.21 0.03 1.31 -2.14 0.02 0.00 0.00 175.30 174.73 1svm s PRO 549 N 0.40 3.78 -0.06 3.54 0.02 -1.26 -4.89 135.00 136.53 1svm s PRO 549 Ca -0.05 2.15 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 1svm s PRO 549 Cb -0.09 -2.62 0.03 0.00 0.02 0.00 0.00 34.50 31.83 1svm s PRO 549 CO 0.00 -0.65 0.01 0.15 -0.33 0.00 0.00 177.00 176.18 1svm s LYS 550 N -2.43 0.50 0.23 5.54 1.02 -1.26 -5.05 119.74 118.29 1svm s LYS 550 Ca 0.60 0.13 -0.06 0.00 0.02 0.00 0.00 55.97 56.67 1svm s LYS 550 Cb -0.38 -0.86 0.39 0.00 -0.52 0.00 0.00 37.83 36.46 1svm s LYS 550 CO 0.48 -0.28 1.74 -0.44 -0.92 0.00 0.00 175.35 175.93 1svm h ASP 551 N 8.20 0.31 0.20 2.83 3.32 -2.00 -1.79 116.42 127.49 1svm h ASP 551 Ca -0.21 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 1svm h ASP 551 Cb 1.13 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1svm h ASP 551 CO 0.27 0.15 -0.22 0.10 -1.72 0.00 0.00 179.24 177.82 1svm h TYR 552 N 0.47 0.05 -0.49 4.55 -0.00 -1.90 0.22 116.97 119.88 1svm h TYR 552 Ca 0.37 -0.01 -0.12 0.00 0.00 0.00 0.00 58.73 58.97 1svm h TYR 552 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 37.21 1svm h TYR 552 CO -0.15 0.27 -0.18 -0.07 -0.00 0.00 0.00 178.16 178.02 1svm h LEU 553 N 0.04 1.01 0.18 0.10 3.38 -1.56 0.98 115.31 119.44 1svm h LEU 553 Ca 0.01 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1svm h LEU 553 Cb 0.42 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1svm h LEU 553 CO 0.03 1.17 -0.08 0.50 0.09 0.00 0.00 178.44 180.14 1svm h LYS 554 N 0.85 -0.23 -0.83 1.13 3.64 -1.00 -2.27 116.57 117.86 1svm h LYS 554 Ca 0.12 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1svm h LYS 554 Cb 0.76 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.59 1svm h LYS 554 CO 0.06 0.06 0.53 0.45 -2.27 0.00 0.00 179.45 178.28 1svm h HIS 555 N -0.52 1.07 -0.08 1.91 3.86 -0.52 -1.74 115.15 119.14 1svm h HIS 555 Ca -0.02 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1svm h HIS 555 Cb 0.40 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1svm h HIS 555 CO 0.02 0.70 0.05 0.00 0.86 0.00 0.00 177.93 179.55 1svm h LEU 557 N 0.10 0.73 -2.01 0.00 3.38 -0.85 0.10 115.31 116.75 1svm h LEU 557 Ca 0.03 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.17 1svm h LEU 557 Cb -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1svm h LEU 557 CO -0.01 0.48 0.42 -0.33 0.09 0.00 0.00 178.44 179.09 1svm h GLU 558 N 0.86 0.00 -0.33 1.13 5.08 -1.05 0.21 114.58 120.48 1svm h GLU 558 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 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 -4.24 2.25 -2.67 2.33 1.74 -0.32 -4.44 116.66 111.30 1svm n ARG 559 Ca 0.10 -2.00 -0.08 0.00 -0.77 0.00 0.00 57.85 55.10 1svm n ARG 559 Cb 0.65 -1.37 0.03 0.00 -1.02 0.00 0.00 32.46 30.76 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 0.97 1.92 -0.41 0.55 7.64 0.66 -4.36 113.62 120.57 1svm n SER 560 Ca 0.14 -2.63 0.35 0.00 1.01 0.00 0.00 58.87 57.74 1svm n SER 560 Cb 0.47 -0.50 0.62 0.00 -1.01 0.00 0.00 64.21 63.79 1svm n SER 560 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1svm h GLU 561 N 2.80 0.10 -0.18 1.43 9.09 -1.60 -0.24 114.58 125.98 1svm h GLU 561 Ca -0.06 -0.01 0.05 0.00 0.05 0.00 0.00 59.36 59.40 1svm h GLU 561 Cb 1.20 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.27 1svm h GLU 561 CO 0.44 0.07 0.17 0.27 0.05 0.00 0.00 179.01 180.00 1svm h PHE 562 N 0.10 0.00 0.00 2.06 -5.15 -1.93 0.43 116.94 112.46 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 2.42 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 38.59 1svm h PHE 562 CO -0.01 0.00 -0.15 -0.07 -2.00 0.00 0.00 178.31 176.09 1svm h LEU 563 N 0.00 0.00 0.00 2.10 3.38 -1.40 0.78 115.31 120.18 1svm h LEU 563 Ca 0.09 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.67 1svm h LEU 563 Cb 0.42 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1svm h LEU 563 CO -0.00 0.15 -2.44 0.18 0.09 0.00 0.00 178.44 176.42 1svm n LEU 564 N -4.23 2.40 0.14 1.67 4.77 -0.59 -1.72 117.00 119.45 1svm n LEU 564 Ca -0.02 -0.10 0.03 0.00 -0.03 0.00 0.00 56.01 55.89 1svm n LEU 564 Cb 0.22 -0.65 0.42 0.00 -2.33 0.00 0.00 43.42 41.07 1svm n LEU 564 CO 0.35 0.85 0.90 -0.33 -1.33 0.00 0.00 177.39 177.83 1svm h GLU 565 N 0.00 0.19 -0.55 3.23 5.08 -0.85 -2.52 114.58 119.16 1svm h GLU 565 Ca -0.57 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1svm h GLU 565 Cb 1.97 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1svm h GLU 565 CO -0.06 0.33 0.00 1.63 -1.00 0.00 0.00 179.01 179.91 1svm n LYS 566 N -4.29 3.02 -3.91 2.33 5.02 0.26 -4.97 118.16 115.61 1svm n LYS 566 Ca -0.01 -2.52 -0.26 0.00 -2.02 0.00 0.00 58.31 53.49 1svm n LYS 566 Cb 0.26 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.01 -4.13 -0.04 1.97 1.74 -0.95 -4.92 116.66 111.33 1svm n ARG 567 Ca 0.20 0.50 -0.20 0.00 -0.77 0.00 0.00 57.85 57.58 1svm n ARG 567 Cb 0.64 -4.96 -0.13 0.00 -1.02 0.00 0.00 32.46 26.99 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 1.18 0.00 0.55 2.04 -1.58 -3.29 117.51 114.56 1svm h ILE 568 Ca -0.61 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 62.93 1svm h ILE 568 Cb 1.37 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 40.18 1svm h ILE 568 CO 0.64 0.56 0.00 0.16 0.00 0.00 0.00 178.15 179.50 1svm h ILE 569 N -0.69 0.00 -0.50 -0.67 3.07 -1.86 -1.98 117.51 114.88 1svm h ILE 569 Ca -0.24 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.88 1svm h ILE 569 Cb 1.44 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 1svm h ILE 569 CO -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.06 1svm n GLN 570 N -2.51 2.58 -3.20 0.16 0.00 -1.26 -4.75 117.38 108.40 1svm n GLN 570 Ca 0.01 -2.41 -0.39 0.00 0.00 0.00 0.00 57.00 54.21 1svm n GLN 570 Cb 0.23 -1.53 -0.06 0.00 0.00 0.00 0.00 30.24 28.89 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 -1.30 7.05 0.46 2.61 0.15 -0.75 -2.24 113.70 119.69 1svm s SER 571 Ca 0.42 1.25 0.23 0.00 0.70 0.00 0.00 55.95 58.54 1svm s SER 571 Cb 0.23 -2.38 1.13 0.00 -1.71 0.00 0.00 66.02 63.30 1svm s SER 571 CO 0.32 0.16 1.95 1.23 1.20 0.00 0.00 173.24 178.10 1svm h GLY 572 N 5.17 0.00 1.70 9.45 0.00 -1.82 -2.20 103.07 115.37 1svm h GLY 572 Ca -0.47 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1svm h GLY 572 CO 0.67 0.00 -0.38 -2.22 0.00 0.00 0.00 176.54 174.61 1svm h ILE 573 N 0.00 1.30 -0.51 2.60 2.04 -1.91 -0.08 117.51 120.95 1svm h ILE 573 Ca -0.00 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.30 1svm h ILE 573 Cb 0.52 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1svm h ILE 573 CO 0.03 0.45 -0.03 0.00 0.00 0.00 0.00 178.15 178.60 1svm h ALA 574 N 1.32 0.99 -0.22 1.87 0.00 -1.64 -0.24 119.26 121.33 1svm h ALA 574 Ca 0.03 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1svm h ALA 574 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1svm h ALA 574 CO 0.06 0.61 -0.48 -0.07 0.00 0.00 0.00 179.25 179.38 1svm h LEU 575 N 0.81 0.65 -0.70 0.00 3.38 -1.31 -0.93 115.31 117.21 1svm h LEU 575 Ca 0.15 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1svm h LEU 575 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1svm h LEU 575 CO 0.03 1.02 0.06 0.25 0.09 0.00 0.00 178.44 179.90 1svm h LEU 576 N 0.47 1.03 -0.88 1.67 5.85 -0.61 -0.18 115.31 122.65 1svm h LEU 576 Ca 0.02 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1svm h LEU 576 Cb 1.02 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1svm h LEU 576 CO 0.09 1.04 0.48 -0.07 -0.34 0.00 0.00 178.44 179.65 1svm h LEU 577 N 0.99 1.10 -0.17 2.25 3.38 -0.82 -0.83 115.31 121.21 1svm h LEU 577 Ca 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1svm h LEU 577 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1svm h LEU 577 CO 0.02 0.89 0.10 -0.03 0.09 0.00 0.00 178.44 179.51 1svm h MET 578 N 1.23 0.22 -0.71 1.13 4.05 -0.42 -0.38 114.93 120.06 1svm h MET 578 Ca 0.31 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.72 1svm h MET 578 Cb 0.03 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1svm h MET 578 CO -0.05 0.18 0.46 -0.07 0.23 0.00 0.00 176.91 177.66 1svm h LEU 579 N 0.21 0.82 -0.70 3.39 3.38 -0.64 0.12 115.31 121.87 1svm h LEU 579 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1svm h LEU 579 Cb 0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1svm h LEU 579 CO -0.01 0.60 0.38 0.40 0.09 0.00 0.00 178.44 179.90 1svm h ILE 580 N 0.96 1.22 -0.19 1.22 2.04 -0.91 -0.28 117.51 121.56 1svm h ILE 580 Ca 0.26 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1svm h ILE 580 Cb -0.10 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1svm h ILE 580 CO -0.05 0.24 -0.20 -0.25 0.00 0.00 0.00 178.15 177.88 1svm h TRP 581 N 0.97 0.58 0.11 1.37 2.91 -0.43 -3.39 115.95 118.06 1svm h TRP 581 Ca 0.25 -0.18 -0.36 0.00 1.13 0.00 0.00 58.89 59.73 1svm h TRP 581 Cb 0.04 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.55 1svm h TRP 581 CO -0.00 0.84 -2.01 0.66 -1.03 0.00 0.00 178.44 176.90 1svm n TYR 582 N -4.45 1.18 -3.17 2.65 4.02 0.35 -5.00 117.16 112.74 1svm n TYR 582 Ca -0.05 0.26 -0.35 0.00 -0.01 0.00 0.00 57.90 57.75 1svm n TYR 582 Cb 0.40 -1.16 -0.06 0.00 -0.02 0.00 0.00 39.34 38.51 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 -2.56 4.11 0.32 -0.72 1.81 -0.12 -5.05 118.95 116.74 1svm s ARG 583 Ca -0.22 0.72 -0.29 0.00 -1.72 0.00 0.00 55.73 54.22 1svm s ARG 583 Cb 0.07 -2.73 -0.11 0.00 -0.45 0.00 0.00 34.95 31.73 1svm s ARG 583 CO 0.76 0.33 1.46 -2.14 -0.68 0.00 0.00 175.30 175.03 1svm s PRO 584 N -2.34 4.20 0.52 3.54 0.02 -1.26 -4.82 135.00 134.85 1svm s PRO 584 Ca 0.46 2.45 0.27 0.00 0.02 0.00 0.00 61.00 64.20 1svm s PRO 584 Cb -0.14 -3.03 1.41 0.00 0.02 0.00 0.00 34.50 32.76 1svm s PRO 584 CO 0.20 -0.46 1.94 -0.39 -0.33 0.00 0.00 177.00 177.96 1svm h VAL 585 N 3.19 0.66 0.00 3.83 -1.51 -1.96 0.31 116.25 120.78 1svm h VAL 585 Ca -0.49 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 64.97 1svm h VAL 585 Cb 1.23 0.62 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1svm h VAL 585 CO 0.70 0.01 -0.03 0.00 -1.23 0.00 0.00 177.57 177.02 1svm h ALA 586 N 1.65 1.25 0.00 5.19 0.00 -1.98 -2.06 119.26 123.30 1svm h ALA 586 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1svm h ALA 586 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1svm h ALA 586 CO -0.02 0.04 0.00 0.93 0.00 0.00 0.00 179.25 180.20 1svm h GLU 587 N 0.00 0.00 -6.94 0.00 5.08 -1.29 -3.45 114.58 107.98 1svm h GLU 587 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1svm h GLU 587 Cb 0.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.41 1svm h GLU 587 CO 0.00 0.00 0.13 -0.06 -1.00 0.00 0.00 179.01 178.08 1svm s PHE 588 N -3.41 3.55 0.27 4.33 0.40 -0.77 -5.01 117.98 117.34 1svm s PHE 588 Ca 0.05 0.89 -0.30 0.00 -0.60 0.00 0.00 56.93 56.96 1svm s PHE 588 Cb 0.08 -2.35 -0.12 0.00 0.51 0.00 0.00 43.02 41.13 1svm s PHE 588 CO 0.58 -0.26 1.53 0.00 0.70 0.00 0.00 175.22 177.78 1svm n ALA 589 N -2.08 2.06 -0.32 5.36 0.00 -1.26 -4.83 120.51 119.44 1svm n ALA 589 Ca 0.01 0.39 0.19 0.00 0.00 0.00 0.00 53.44 54.03 1svm n ALA 589 Cb 0.55 -2.40 0.39 0.00 0.00 0.00 0.00 19.45 17.99 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 4.65 0.27 0.00 0.00 -0.00 -1.93 -1.42 115.11 116.68 1svm h GLN 590 Ca -0.46 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.16 1svm h GLN 590 Cb 1.24 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.48 28.66 1svm h GLN 590 CO 0.79 0.18 -0.07 0.66 -0.00 0.00 0.00 178.83 180.38 1svm h SER 591 N 0.28 0.00 -0.10 0.06 4.64 -2.02 -3.02 113.55 113.39 1svm h SER 591 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1svm h SER 591 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1svm h SER 591 CO -0.63 0.07 0.00 2.30 -0.87 0.00 0.00 176.83 177.71 1svm n ILE 592 N -3.45 0.25 -0.21 0.95 -5.35 -0.56 -4.70 119.36 106.29 1svm n ILE 592 Ca -0.02 -0.63 -0.02 0.00 -0.27 0.00 0.00 62.75 61.82 1svm n ILE 592 Cb 0.21 1.04 0.09 0.00 -1.74 0.00 0.00 39.64 39.25 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 2.10 0.58 -0.45 6.28 4.20 -1.37 -0.43 115.11 126.02 1svm h GLN 593 Ca 0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1svm h GLN 593 Cb 0.52 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1svm h GLN 593 CO 0.00 0.38 0.14 0.66 -0.67 0.00 0.00 178.83 179.34 1svm h SER 594 N 0.60 0.61 -0.25 1.46 4.64 -1.84 0.52 113.55 119.28 1svm h SER 594 Ca 0.29 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.39 1svm h SER 594 Cb 0.22 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1svm h SER 594 CO -0.20 0.58 -0.31 -0.09 -0.87 0.00 0.00 176.83 175.95 1svm h ARG 595 N 0.65 0.76 -0.26 4.77 2.43 -1.62 -2.23 114.38 118.87 1svm h ARG 595 Ca 0.15 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.91 1svm h ARG 595 Cb 0.20 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1svm h ARG 595 CO -0.01 0.96 -0.14 0.82 -1.51 0.00 0.00 179.97 180.10 1svm h ILE 596 N 0.64 1.23 -0.40 1.20 1.08 -0.17 -2.78 117.51 118.31 1svm h ILE 596 Ca 0.07 -1.01 -0.03 0.00 -0.39 0.00 0.00 64.86 63.51 1svm h ILE 596 Cb 0.83 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 1svm h ILE 596 CO 0.07 0.32 0.14 0.58 -0.69 0.00 0.00 178.15 178.57 1svm h VAL 597 N 0.41 1.21 -0.85 1.67 2.07 -0.43 -0.43 116.25 119.90 1svm h VAL 597 Ca 0.08 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1svm h VAL 597 Cb 0.49 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1svm h VAL 597 CO 0.03 0.24 0.56 -0.33 0.02 0.00 0.00 177.57 178.09 1svm h GLU 598 N 0.51 1.06 -0.19 1.57 5.08 -1.17 -1.22 114.58 120.21 1svm h GLU 598 Ca 0.13 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.22 1svm h GLU 598 Cb 0.24 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1svm h GLU 598 CO -0.01 0.70 -0.70 -1.49 -1.00 0.00 0.00 179.01 176.52 1svm h TRP 599 N 1.09 1.04 -0.90 4.33 4.06 -1.21 -0.85 115.95 123.51 1svm h TRP 599 Ca 0.33 -0.43 0.02 0.00 2.06 0.00 0.00 58.89 60.88 1svm h TRP 599 Cb -0.01 -0.17 -0.05 0.00 -1.00 0.00 0.00 29.16 27.92 1svm h TRP 599 CO -0.00 1.25 0.59 0.87 -3.56 0.00 0.00 178.44 177.60 1svm h LYS 600 N 0.57 1.13 -0.26 0.49 1.57 -0.57 0.24 116.57 119.73 1svm h LYS 600 Ca -0.03 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1svm h LYS 600 Cb 1.31 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 1svm h LYS 600 CO 0.14 0.75 -0.28 0.93 -0.57 0.00 0.00 179.45 180.43 1svm h GLU 601 N 1.17 0.64 -0.41 3.15 5.08 -1.14 0.60 114.58 123.66 1svm h GLU 601 Ca 0.34 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1svm h GLU 601 Cb -0.05 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1svm h GLU 601 CO -0.09 0.95 0.21 -0.09 -1.00 0.00 0.00 179.01 178.99 1svm h ARG 602 N 0.36 0.42 -0.47 2.33 9.65 -0.49 0.40 114.38 126.58 1svm h ARG 602 Ca 0.04 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 1svm h ARG 602 Cb 0.84 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 1svm h ARG 602 CO 0.07 0.28 0.05 -0.07 2.80 0.00 0.00 179.97 183.10 1svm h LEU 603 N 0.43 0.77 -1.32 3.80 4.07 -0.45 -0.88 115.31 121.73 1svm h LEU 603 Ca 0.17 -0.28 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 1svm h LEU 603 Cb 0.06 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 1svm h LEU 603 CO -0.11 0.86 -0.06 0.44 -1.08 0.00 0.00 178.44 178.49 1svm h ASP 604 N 0.66 0.35 -0.35 -0.43 3.32 -0.54 0.31 116.42 119.74 1svm h ASP 604 Ca 0.14 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1svm h ASP 604 Cb 0.43 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1svm h ASP 604 CO 0.01 0.47 -0.40 0.50 -1.72 0.00 0.00 179.24 178.10 1svm h LYS 605 N 0.36 0.89 0.00 3.56 3.64 -0.60 -3.30 116.57 121.12 1svm h LYS 605 Ca 0.08 -0.49 -0.24 0.00 -1.27 0.00 0.00 60.65 58.73 1svm h LYS 605 Cb 0.34 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1svm h LYS 605 CO 0.02 1.13 -0.94 0.93 -2.27 0.00 0.00 179.45 178.32 1svm h GLU 606 N 0.69 0.64 -4.43 1.90 4.39 -0.64 -3.46 114.58 113.67 1svm h GLU 606 Ca 0.05 -0.69 -0.47 0.00 0.34 0.00 0.00 59.36 58.59 1svm h GLU 606 Cb 0.99 0.20 -0.33 0.00 -0.10 0.00 0.00 28.75 29.51 1svm h GLU 606 CO 0.10 1.28 -0.80 -0.06 -1.16 0.00 0.00 179.01 178.37 1svm s PHE 607 N -3.29 1.16 0.60 4.33 0.40 0.10 -5.09 117.98 116.20 1svm s PHE 607 Ca -0.11 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 55.78 1svm s PHE 607 Cb 0.06 -0.88 0.01 0.00 0.51 0.00 0.00 43.02 42.72 1svm s PHE 607 CO 0.90 -0.21 0.92 -1.54 0.70 0.00 0.00 175.22 175.99 1svm s SER 608 N 0.61 5.63 0.47 1.36 1.04 -1.26 -4.39 113.70 117.16 1svm s SER 608 Ca -0.11 0.80 0.12 0.00 0.48 0.00 0.00 55.95 57.24 1svm s SER 608 Cb -0.14 -1.78 1.07 0.00 0.10 0.00 0.00 66.02 65.27 1svm s SER 608 CO 0.02 -1.07 2.10 -0.07 0.98 0.00 0.00 173.24 175.20 1svm h LEU 609 N -0.22 0.20 -0.22 2.42 3.38 -1.98 -2.53 115.31 116.37 1svm h LEU 609 Ca -0.45 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 1svm h LEU 609 Cb 1.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1svm h LEU 609 CO 0.61 0.16 -0.10 0.28 0.09 0.00 0.00 178.44 179.49 1svm h SER 610 N 0.24 0.47 -0.76 -0.43 0.02 -1.98 -0.36 113.55 110.75 1svm h SER 610 Ca 0.06 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1svm h SER 610 Cb -0.00 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1svm h SER 610 CO -0.01 0.77 0.50 0.58 -1.14 0.00 0.00 176.83 177.53 1svm h VAL 611 N 0.18 1.18 -0.19 2.27 2.07 -1.85 -0.67 116.25 119.25 1svm h VAL 611 Ca 0.05 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1svm h VAL 611 Cb 0.58 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1svm h VAL 611 CO 0.03 0.19 -0.08 0.22 0.02 0.00 0.00 177.57 177.94 1svm h TYR 612 N 1.02 0.45 -0.45 1.57 3.20 -1.40 -2.97 116.97 118.39 1svm h TYR 612 Ca 0.28 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 62.09 1svm h TYR 612 Cb -0.10 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1svm h TYR 612 CO -0.02 0.68 0.30 1.96 -1.64 0.00 0.00 178.16 179.44 1svm h GLN 613 N 0.08 0.39 -0.33 1.82 4.20 -0.76 -0.20 115.11 120.32 1svm h GLN 613 Ca 0.04 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1svm h GLN 613 Cb 0.56 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1svm h GLN 613 CO 0.03 0.26 -0.13 -0.22 -0.67 0.00 0.00 178.83 178.10 1svm h LYS 614 N 0.40 0.57 -0.11 1.46 1.63 -0.99 -0.31 116.57 119.22 1svm h LYS 614 Ca 0.19 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1svm h LYS 614 Cb 0.25 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1svm h LYS 614 CO -0.05 0.69 0.04 0.52 -3.45 0.00 0.00 179.45 177.20 1svm h MET 615 N 0.52 0.17 -0.77 1.90 2.86 -0.90 0.24 114.93 118.95 1svm h MET 615 Ca 0.09 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1svm h MET 615 Cb 0.53 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 1svm h MET 615 CO 0.03 0.30 0.41 0.87 1.06 0.00 0.00 176.91 179.58 1svm h LYS 616 N 0.00 1.08 0.25 1.72 1.57 -1.19 -1.78 116.57 118.23 1svm h LYS 616 Ca 0.04 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1svm h LYS 616 Cb 0.20 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1svm h LYS 616 CO -0.00 0.80 -0.12 0.35 -0.57 0.00 0.00 179.45 179.91 1svm h PHE 617 N 1.08 -0.31 -0.98 -1.35 3.57 -0.72 -0.55 116.94 117.68 1svm h PHE 617 Ca 0.27 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.86 1svm h PHE 617 Cb 0.04 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.81 1svm h PHE 617 CO 0.01 -0.18 0.62 -0.91 -2.23 0.00 0.00 178.31 175.62 1svm h ASN 618 N -0.35 0.94 0.07 0.41 2.35 -0.67 0.09 115.58 118.42 1svm h ASN 618 Ca -0.03 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1svm h ASN 618 Cb 0.27 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1svm h ASN 618 CO 0.06 0.54 -0.03 0.58 -1.65 0.00 0.00 177.43 176.92 1svm h VAL 619 N 1.03 0.97 0.00 2.81 2.07 -0.95 -0.54 116.25 121.64 1svm h VAL 619 Ca 0.46 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.85 1svm h VAL 619 Cb 0.37 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1svm h VAL 619 CO -0.23 0.03 -0.02 0.00 0.02 0.00 0.00 177.57 177.37 1svm h ALA 620 N 0.78 1.48 -0.00 1.67 0.00 -0.15 -0.05 119.26 122.99 1svm h ALA 620 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1svm h ALA 620 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1svm h ALA 620 CO 0.02 0.03 -0.32 -1.33 0.00 0.00 0.00 179.25 177.65 1svm n MET 621 N -3.80 0.06 -1.57 0.00 2.00 -0.07 -4.88 117.12 108.85 1svm n MET 621 Ca -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 57.70 57.60 1svm n MET 621 Cb 0.11 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 31.82 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 1.48 0.50 3.82 3.03 0.00 -0.03 -4.98 105.19 109.01 1svm n GLY 622 Ca 0.07 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.22 2.43 0.07 -0.61 1.01 -0.34 -3.25 121.20 118.29 1svm s ILE 623 Ca 0.00 -1.50 -0.34 0.00 0.00 0.00 0.00 60.65 58.81 1svm s ILE 623 Cb 0.00 -2.93 -0.13 0.00 0.01 0.00 0.00 42.46 39.41 1svm s ILE 623 CO 0.00 0.00 1.70 0.61 0.00 0.00 0.00 174.94 177.25 1svm n GLY 624 N -1.43 1.27 0.31 6.18 0.00 -1.26 -4.32 105.19 105.94 1svm n GLY 624 Ca 0.01 0.73 0.12 0.00 0.00 0.00 0.00 46.02 46.88 1svm n GLY 624 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svm h VAL 625 N 4.32 0.53 -3.42 1.61 2.07 -1.81 -3.42 116.25 116.12 1svm h VAL 625 Ca -0.46 -0.16 -0.46 0.00 0.82 0.00 0.00 66.70 66.44 1svm h VAL 625 Cb 1.26 0.04 0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1svm h VAL 625 CO 0.91 0.08 0.13 -0.76 0.02 0.00 0.00 177.57 177.96 1svm s LEU 626 N -10.45 3.16 0.00 2.57 1.43 -1.26 -4.46 118.68 109.66 1svm s LEU 626 Ca -0.12 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1svm s LEU 626 Cb 0.25 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 43.20 1svm s LEU 626 CO 0.78 -1.20 0.00 -0.67 0.23 0.00 0.00 176.35 175.49