#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svm s GLN 267 N 0.00 2.41 0.43 -1.58 2.00 -1.26 -5.05 119.66 116.62 1svm s GLN 267 Ca 0.00 -0.78 -0.25 0.00 -2.00 0.00 0.00 55.36 52.33 1svm s GLN 267 Cb 0.00 -2.27 -0.09 0.00 0.80 0.00 0.00 33.01 31.45 1svm s GLN 267 CO 0.00 0.58 1.35 1.55 -0.50 0.00 0.00 175.29 178.27 1svm n VAL 268 N 2.42 2.65 -3.27 1.34 3.14 -1.26 -4.97 118.33 118.38 1svm n VAL 268 Ca -0.17 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.28 1svm n VAL 268 Cb 0.52 -1.70 -0.08 0.00 -1.06 0.00 0.00 33.84 31.52 1svm n VAL 268 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1svm s SER 269 N -0.49 6.23 0.22 6.55 0.15 -1.26 -4.92 113.70 120.17 1svm s SER 269 Ca 0.61 -0.51 -0.04 0.00 0.70 0.00 0.00 55.95 56.70 1svm s SER 269 Cb -0.48 -2.25 0.21 0.00 -1.71 0.00 0.00 66.02 61.79 1svm s SER 269 CO 0.58 -0.60 1.66 -0.50 1.20 0.00 0.00 173.24 175.59 1svm h TRP 270 N 8.72 0.90 -1.00 3.44 4.06 -1.97 -2.94 115.95 127.15 1svm h TRP 270 Ca -0.27 -0.18 0.04 0.00 2.06 0.00 0.00 58.89 60.54 1svm h TRP 270 Cb 1.11 -0.22 -0.06 0.00 -1.00 0.00 0.00 29.16 28.99 1svm h TRP 270 CO 0.66 0.90 0.66 -0.22 -3.56 0.00 0.00 178.44 176.87 1svm h LYS 271 N 0.72 1.24 -0.48 0.49 3.64 -1.98 -1.17 116.57 119.02 1svm h LYS 271 Ca 0.11 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1svm h LYS 271 Cb 0.65 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1svm h LYS 271 CO 0.05 0.82 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.93 1svm h LEU 272 N 1.27 0.82 -0.48 5.20 4.07 -1.94 0.11 115.31 124.36 1svm h LEU 272 Ca 0.40 -0.22 -0.10 0.00 0.08 0.00 0.00 57.88 58.03 1svm h LEU 272 Cb -0.01 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 1svm h LEU 272 CO -0.12 0.91 -0.10 0.58 -1.08 0.00 0.00 178.44 178.63 1svm h VAL 273 N 0.77 1.27 -0.79 1.22 2.07 -1.37 -1.51 116.25 117.92 1svm h VAL 273 Ca 0.14 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1svm h VAL 273 Cb 0.53 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1svm h VAL 273 CO 0.03 0.42 0.37 0.74 0.02 0.00 0.00 177.57 179.15 1svm h THR 274 N 0.77 1.25 -0.45 2.57 2.02 -0.90 -1.18 112.91 116.99 1svm h THR 274 Ca 0.12 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1svm h THR 274 Cb 0.65 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1svm h THR 274 CO 0.04 0.30 0.27 -0.33 0.37 0.00 0.00 175.52 176.18 1svm h GLU 275 N 1.12 0.61 -0.60 6.66 5.08 -0.46 0.82 114.58 127.81 1svm h GLU 275 Ca 0.27 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1svm h GLU 275 Cb 0.13 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1svm h GLU 275 CO -0.03 0.45 0.38 -0.92 -1.00 0.00 0.00 179.01 177.89 1svm h TYR 276 N 0.60 0.72 -0.78 4.33 3.20 -0.88 0.15 116.97 124.30 1svm h TYR 276 Ca 0.16 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1svm h TYR 276 Cb -0.01 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 1svm h TYR 276 CO -0.03 0.43 0.40 0.00 -1.64 0.00 0.00 178.16 177.32 1svm h ALA 277 N 1.24 1.00 -0.34 1.82 0.00 -0.75 -1.52 119.26 120.72 1svm h ALA 277 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1svm h ALA 277 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1svm h ALA 277 CO -0.08 0.54 0.00 0.52 0.00 0.00 0.00 179.25 180.24 1svm h MET 278 N 1.09 0.59 -0.53 0.00 2.86 -0.25 0.18 114.93 118.87 1svm h MET 278 Ca 0.27 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1svm h MET 278 Cb 0.08 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1svm h MET 278 CO -0.04 0.72 0.23 0.93 1.06 0.00 0.00 176.91 179.80 1svm h GLU 279 N 0.40 0.76 -0.21 1.72 4.39 -0.46 -2.46 114.58 118.71 1svm h GLU 279 Ca 0.10 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1svm h GLU 279 Cb 0.45 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1svm h GLU 279 CO 0.02 0.61 0.00 0.25 -1.16 0.00 0.00 179.01 178.73 1svm n THR 280 N -4.35 0.25 -3.93 1.13 -2.24 -0.60 -4.96 114.28 99.58 1svm n THR 280 Ca 0.04 -0.59 -0.28 0.00 -2.27 0.00 0.00 64.05 60.95 1svm n THR 280 Cb 0.15 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 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 1.29 -4.47 -3.04 -0.78 5.02 0.44 -4.92 118.16 111.69 1svm n LYS 281 Ca 0.17 0.52 -0.42 0.00 -2.02 0.00 0.00 58.31 56.56 1svm n LYS 281 Cb 0.57 -5.14 -0.06 0.00 -0.02 0.00 0.00 35.03 30.39 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 6.18 2.61 -4.04 0.00 5.68 -1.26 -4.63 116.55 121.09 1svm n ASP 283 Ca 0.01 -3.85 -0.32 0.00 -0.50 0.00 0.00 54.79 50.13 1svm n ASP 283 Cb 0.48 -0.52 -0.15 0.00 -1.14 0.00 0.00 41.12 39.79 1svm n ASP 283 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1svm s ASP 284 N -3.15 4.42 0.19 -1.12 -1.08 -1.26 -5.03 116.67 109.65 1svm s ASP 284 Ca 0.42 -1.50 -0.11 0.00 -0.52 0.00 0.00 52.55 50.84 1svm s ASP 284 Cb 0.39 -1.51 0.21 0.00 -1.46 0.00 0.00 42.92 40.55 1svm s ASP 284 CO -0.03 -0.23 1.76 0.58 0.52 0.00 0.00 175.17 177.76 1svm h VAL 285 N 6.73 0.83 -0.34 1.11 2.07 -1.91 -0.34 116.25 124.41 1svm h VAL 285 Ca -0.16 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1svm h VAL 285 Cb 1.04 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1svm h VAL 285 CO 0.46 0.07 -0.26 -0.07 0.02 0.00 0.00 177.57 177.80 1svm h LEU 286 N 0.41 0.70 -0.34 2.57 3.38 -1.97 -0.60 115.31 119.46 1svm h LEU 286 Ca 0.26 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1svm h LEU 286 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1svm h LEU 286 CO -0.25 0.94 0.06 0.25 0.09 0.00 0.00 178.44 179.52 1svm h LEU 287 N 0.59 0.54 -0.21 1.67 5.85 -1.88 -0.17 115.31 121.70 1svm h LEU 287 Ca 0.08 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1svm h LEU 287 Cb 0.76 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1svm h LEU 287 CO 0.06 0.66 0.14 0.25 -0.34 0.00 0.00 178.44 179.21 1svm h LEU 288 N 0.40 0.24 -0.45 2.25 5.85 -0.90 0.38 115.31 123.07 1svm h LEU 288 Ca 0.10 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1svm h LEU 288 Cb 0.35 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1svm h LEU 288 CO 0.01 0.17 0.21 0.25 -0.34 0.00 0.00 178.44 178.74 1svm h LEU 289 N 0.28 0.28 -0.31 2.25 5.85 -0.98 -0.11 115.31 122.56 1svm h LEU 289 Ca 0.08 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1svm h LEU 289 Cb -0.03 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1svm h LEU 289 CO -0.02 0.20 0.12 1.23 -0.34 0.00 0.00 178.44 179.63 1svm h GLY 290 N 0.41 0.50 0.98 3.75 0.00 -0.60 -1.91 103.07 106.21 1svm h GLY 290 Ca 0.20 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1svm h GLY 290 CO -0.16 0.27 -0.01 -0.33 0.00 0.00 0.00 176.54 176.30 1svm h MET 291 N 0.35 0.78 -0.15 4.80 2.86 -0.70 -3.03 114.93 119.85 1svm h MET 291 Ca 0.10 -0.26 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 1svm h MET 291 Cb 0.20 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1svm h MET 291 CO -0.01 0.86 -0.27 -0.92 1.06 0.00 0.00 176.91 177.63 1svm h TYR 292 N 0.62 0.29 0.00 -0.22 3.20 -0.97 -2.35 116.97 117.55 1svm h TYR 292 Ca 0.12 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1svm h TYR 292 Cb 0.51 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1svm h TYR 292 CO 0.04 0.52 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.81 1svm h LEU 293 N 0.24 0.00 -1.68 2.82 3.38 -1.23 -1.77 115.31 117.07 1svm h LEU 293 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1svm h LEU 293 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1svm h LEU 293 CO 0.04 0.20 -0.16 -0.33 0.09 0.00 0.00 178.44 178.28 1svm h GLU 294 N 0.00 0.00 0.00 1.13 5.08 -1.31 -2.76 114.58 116.72 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 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1svm h GLU 294 CO 0.03 0.16 0.00 1.19 -1.00 0.00 0.00 179.01 179.39 1svm n PHE 295 N -3.61 0.00 0.24 4.33 3.72 -0.66 -3.46 117.46 118.02 1svm n PHE 295 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 1svm n PHE 295 Cb 0.30 -0.34 0.52 0.00 -0.94 0.00 0.00 39.48 39.02 1svm n PHE 295 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1svm h GLN 296 N 0.00 0.00 -7.01 -1.08 3.07 -1.61 -3.38 115.11 105.10 1svm h GLN 296 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 58.65 58.27 1svm h GLN 296 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.85 1svm h GLN 296 CO 0.00 0.15 0.27 0.71 0.09 0.00 0.00 178.83 180.05 1svm s TYR 297 N -3.66 3.40 0.29 0.06 2.02 -1.22 -4.55 117.35 113.68 1svm s TYR 297 Ca 0.01 1.39 -0.30 0.00 -0.37 0.00 0.00 57.07 57.80 1svm s TYR 297 Cb 0.10 -2.70 -0.12 0.00 -0.40 0.00 0.00 41.96 38.83 1svm s TYR 297 CO 0.61 -0.16 1.46 -1.13 -1.57 0.00 0.00 175.55 174.76 1svm n SER 298 N -1.02 3.22 0.05 2.29 3.41 -1.26 -4.90 113.62 115.40 1svm n SER 298 Ca 0.05 1.16 0.08 0.00 -0.26 0.00 0.00 58.87 59.91 1svm n SER 298 Cb 0.54 -1.51 -0.08 0.00 -0.26 0.00 0.00 64.21 62.90 1svm n SER 298 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1svm n PHE 299 N 1.55 0.61 -0.27 7.33 1.16 -1.26 -4.29 117.46 122.29 1svm n PHE 299 Ca 0.08 0.18 0.02 0.00 -1.87 0.00 0.00 57.45 55.87 1svm n PHE 299 Cb 0.35 -0.83 0.07 0.00 -1.61 0.00 0.00 39.48 37.45 1svm n PHE 299 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1svm n GLU 300 N -2.58 -0.12 -1.32 3.97 -0.58 -1.26 -0.63 120.64 118.12 1svm n GLU 300 Ca -0.04 1.13 -0.05 0.00 -0.42 0.00 0.00 57.16 57.78 1svm n GLU 300 Cb 0.63 -1.69 0.12 0.00 -0.57 0.00 0.00 31.44 29.93 1svm n GLU 300 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1svm n MET 301 N -5.14 2.15 -2.18 3.49 2.81 -1.26 -5.03 117.12 111.96 1svm n MET 301 Ca 0.10 -3.50 -0.43 0.00 -1.81 0.00 0.00 57.70 52.06 1svm n MET 301 Cb 0.33 -1.70 -0.02 0.00 -0.71 0.00 0.00 33.22 31.12 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 11.29 0.00 -1.21 0.00 3.38 -1.95 -1.38 115.31 125.44 1svm h LEU 303 Ca -0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1svm h LEU 303 Cb 1.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1svm h LEU 303 CO 1.00 0.49 0.45 0.11 0.09 0.00 0.00 178.44 180.58 1svm h LYS 304 N 0.00 0.98 0.22 1.13 1.57 -1.96 0.72 116.57 119.23 1svm h LYS 304 Ca -0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1svm h LYS 304 Cb 0.95 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1svm h LYS 304 CO 0.06 0.68 -0.10 0.00 -0.57 0.00 0.00 179.45 179.52 1svm h ILE 306 N -1.03 1.10 -0.00 0.00 3.07 -1.22 0.62 117.51 120.05 1svm h ILE 306 Ca -0.03 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.10 1svm h ILE 306 Cb 0.36 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.13 1svm h ILE 306 CO 0.05 0.15 -0.02 0.29 -1.05 0.00 0.00 178.15 177.56 1svm n LYS 307 N -4.46 0.60 -3.97 0.16 5.02 0.24 -4.94 118.16 110.81 1svm n LYS 307 Ca 0.08 -0.06 -0.39 0.00 -2.02 0.00 0.00 58.31 55.92 1svm n LYS 307 Cb 0.12 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1svm n LYS 307 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svm n LYS 308 N -1.15 -0.88 0.13 1.97 5.02 0.21 -4.91 118.16 118.55 1svm n LYS 308 Ca 0.16 0.22 -0.21 0.00 -2.02 0.00 0.00 58.31 56.46 1svm n LYS 308 Cb 0.23 -3.29 -0.15 0.00 -0.02 0.00 0.00 35.03 31.80 1svm n LYS 308 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1svm h GLU 309 N -2.27 0.42 -3.37 1.97 5.08 -1.76 -3.45 114.58 111.20 1svm h GLU 309 Ca -0.69 -0.72 -0.41 0.00 -1.00 0.00 0.00 59.36 56.54 1svm h GLU 309 Cb 1.39 0.27 -0.39 0.00 0.50 0.00 0.00 28.75 30.51 1svm h GLU 309 CO 0.54 1.34 -0.75 -0.65 -1.00 0.00 0.00 179.01 178.49 1svm s GLN 310 N -2.64 0.16 0.28 2.33 -1.52 -1.26 -5.03 119.66 111.97 1svm s GLN 310 Ca -0.07 0.18 0.01 0.00 -1.95 0.00 0.00 55.36 53.53 1svm s GLN 310 Cb 0.05 -0.97 0.58 0.00 -0.22 0.00 0.00 33.01 32.45 1svm s GLN 310 CO 0.92 -0.41 1.79 -1.35 -0.25 0.00 0.00 175.29 175.99 1svm h PRO 311 N 8.40 0.76 0.00 2.91 0.11 -1.97 0.27 132.00 142.47 1svm h PRO 311 Ca -0.15 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1svm h PRO 311 Cb 1.13 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1svm h PRO 311 CO 0.21 0.50 0.06 0.77 -0.21 0.00 0.00 178.00 179.33 1svm h SER 312 N 0.78 0.00 0.00 -2.05 0.02 -1.99 -2.44 113.55 107.88 1svm h SER 312 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1svm h SER 312 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1svm h SER 312 CO -0.33 0.00 -0.34 1.57 -1.14 0.00 0.00 176.83 176.59 1svm n HIS 313 N -2.28 0.00 0.29 3.45 -0.00 0.79 -4.66 115.22 112.81 1svm n HIS 313 Ca -0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.85 1svm n HIS 313 Cb 0.09 -0.17 0.88 0.00 -0.00 0.00 0.00 29.99 30.79 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 -0.34 0.00 -0.00 1.57 -0.00 -1.10 -0.24 116.97 116.86 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 0.34 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.07 1svm h TYR 314 CO -0.15 0.04 -0.04 1.63 -0.00 0.00 0.00 178.16 179.64 1svm n LYS 315 N -3.73 0.30 0.00 0.10 5.02 -0.92 -4.30 118.16 114.63 1svm n LYS 315 Ca -0.03 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1svm n LYS 315 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1svm n LYS 315 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1svm n TYR 316 N -1.32 0.00 -0.16 2.13 4.02 -0.45 -4.84 117.16 116.54 1svm n TYR 316 Ca 0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.92 1svm n TYR 316 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.58 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 -1.13 -0.54 -0.72 2.76 -1.28 -0.01 115.15 114.23 1svm h HIS 317 Ca 0.00 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1svm h HIS 317 Cb 0.11 0.56 -0.03 0.00 1.55 0.00 0.00 27.41 29.60 1svm h HIS 317 CO 0.00 -0.42 0.35 1.49 -1.30 0.00 0.00 177.93 178.06 1svm h GLU 318 N -0.26 0.71 -0.39 5.26 4.57 -1.86 0.13 114.58 122.74 1svm h GLU 318 Ca 0.17 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1svm h GLU 318 Cb 0.57 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1svm h GLU 318 CO -0.61 0.47 -0.02 -0.22 -1.18 0.00 0.00 179.01 177.45 1svm h LYS 319 N 0.73 0.63 -0.03 1.92 3.64 -1.73 -3.17 116.57 118.57 1svm h LYS 319 Ca 0.20 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1svm h LYS 319 Cb -0.08 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1svm h LYS 319 CO -0.04 0.67 -0.10 0.72 -2.27 0.00 0.00 179.45 178.43 1svm n HIS 320 N -4.24 0.00 -0.06 1.91 8.25 -0.08 -4.61 115.22 116.40 1svm n HIS 320 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 1svm n HIS 320 Cb 0.28 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 4.21 -0.83 -0.01 4.41 3.20 -0.71 0.17 116.97 127.40 1svm h TYR 321 Ca 0.00 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1svm h TYR 321 Cb 0.95 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.58 1svm h TYR 321 CO 0.00 -0.37 -0.22 0.00 -1.64 0.00 0.00 178.16 175.93 1svm h ALA 322 N 0.65 -0.27 -0.50 1.82 0.00 -1.81 0.45 119.26 119.59 1svm h ALA 322 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1svm h ALA 322 Cb 0.52 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1svm h ALA 322 CO -0.44 -0.71 0.13 -0.97 0.00 0.00 0.00 179.25 177.26 1svm h ASN 323 N -0.34 0.69 -0.08 0.00 -0.00 -1.81 -2.88 115.58 111.17 1svm h ASN 323 Ca 0.06 -0.11 -0.13 0.00 -0.00 0.00 0.00 56.30 56.12 1svm h ASN 323 Cb 0.42 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.55 1svm h ASN 323 CO -0.21 0.68 -0.37 0.00 -0.00 0.00 0.00 177.43 177.53 1svm h ALA 324 N 1.42 0.86 -0.61 1.57 0.00 -0.13 0.18 119.26 122.54 1svm h ALA 324 Ca 0.17 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1svm h ALA 324 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1svm h ALA 324 CO -0.00 0.64 0.25 0.00 0.00 0.00 0.00 179.25 180.13 1svm h ALA 325 N 1.10 1.29 -0.07 0.00 0.00 -0.71 -0.45 119.26 120.42 1svm h ALA 325 Ca 0.05 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1svm h ALA 325 Cb 0.87 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1svm h ALA 325 CO 0.07 0.53 -0.52 0.82 0.00 0.00 0.00 179.25 180.16 1svm h ILE 326 N 0.88 1.39 -0.92 0.00 2.04 -1.41 -3.18 117.51 116.31 1svm h ILE 326 Ca 0.21 -1.89 0.14 0.00 1.00 0.00 0.00 64.86 64.32 1svm h ILE 326 Cb 0.16 2.32 -0.09 0.00 -0.74 0.00 0.00 36.82 38.47 1svm h ILE 326 CO -0.02 0.56 0.53 0.15 0.00 0.00 0.00 178.15 179.37 1svm h PHE 327 N 0.03 0.95 -0.10 1.37 3.57 -0.56 0.10 116.94 122.30 1svm h PHE 327 Ca -0.04 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1svm h PHE 327 Cb 1.18 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 1svm h PHE 327 CO 0.12 0.29 0.16 0.00 -2.23 0.00 0.00 178.31 176.66 1svm h ALA 328 N 1.56 1.54 -0.03 2.41 0.00 -1.06 0.11 119.26 123.79 1svm h ALA 328 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1svm h ALA 328 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1svm h ALA 328 CO -0.32 -0.21 -0.02 -0.25 0.00 0.00 0.00 179.25 178.45 1svm n ASP 329 N -3.52 2.81 -4.79 0.00 8.00 0.33 -4.98 116.55 114.39 1svm n ASP 329 Ca -0.00 -1.93 -0.34 0.00 0.71 0.00 0.00 54.79 53.23 1svm n ASP 329 Cb 0.26 0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 1svm n ASP 329 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1svm s SER 330 N -2.02 6.05 0.00 -2.24 0.15 0.38 -4.96 113.70 111.06 1svm s SER 330 Ca 0.29 1.94 0.19 0.00 0.70 0.00 0.00 55.95 59.07 1svm s SER 330 Cb 0.20 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.37 1svm s SER 330 CO 0.31 -0.99 1.35 0.29 1.20 0.00 0.00 173.24 175.40 1svm n LYS 331 N -1.37 2.44 -1.99 5.44 5.02 -1.26 -4.42 118.16 122.02 1svm n LYS 331 Ca 0.10 -2.22 -0.07 0.00 -2.02 0.00 0.00 58.31 54.09 1svm n LYS 331 Cb 0.52 -1.44 0.06 0.00 -0.02 0.00 0.00 35.03 34.15 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 1.24 2.75 -0.07 4.39 3.02 -1.26 -4.92 115.26 120.40 1svm n ASN 332 Ca 0.18 -2.96 -0.07 0.00 -0.03 0.00 0.00 54.58 51.70 1svm n ASN 332 Cb 0.54 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 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 1.97 -0.03 -0.60 3.52 4.20 -1.90 -1.71 115.11 120.56 1svm h GLN 333 Ca 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1svm h GLN 333 Cb 1.42 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.18 1svm h GLN 333 CO 0.35 -0.02 0.31 -0.22 -0.67 0.00 0.00 178.83 178.58 1svm h LYS 334 N -0.03 0.86 -0.62 1.46 3.64 -1.97 -1.78 116.57 118.13 1svm h LYS 334 Ca 0.14 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1svm h LYS 334 Cb 0.24 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1svm h LYS 334 CO -0.30 0.67 0.28 1.15 -2.27 0.00 0.00 179.45 178.98 1svm h THR 335 N 0.82 1.21 -0.33 1.00 2.02 -1.88 0.21 112.91 115.96 1svm h THR 335 Ca 0.21 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1svm h THR 335 Cb 0.08 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1svm h THR 335 CO -0.03 0.25 -0.05 0.40 0.37 0.00 0.00 175.52 176.46 1svm h ILE 336 N 0.88 1.27 -0.14 3.11 2.04 -0.96 -2.50 117.51 121.21 1svm h ILE 336 Ca 0.21 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 1svm h ILE 336 Cb 0.12 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1svm h ILE 336 CO -0.03 0.35 -0.19 0.00 0.00 0.00 0.00 178.15 178.29 1svm h GLN 338 N 0.21 0.72 -0.63 0.00 1.08 -0.74 0.29 115.11 116.05 1svm h GLN 338 Ca 0.04 -0.28 -0.05 0.00 -1.45 0.00 0.00 58.65 56.91 1svm h GLN 338 Cb 0.46 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 1svm h GLN 338 CO 0.03 0.88 0.21 0.37 -0.95 0.00 0.00 178.83 179.36 1svm h GLN 339 N 0.51 0.95 -0.24 1.46 4.15 -1.23 0.10 115.11 120.81 1svm h GLN 339 Ca 0.09 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1svm h GLN 339 Cb 0.62 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1svm h GLN 339 CO 0.04 0.81 0.05 0.00 -1.93 0.00 0.00 178.83 177.79 1svm h ALA 340 N 1.30 0.31 -0.49 3.38 0.00 -1.17 -2.26 119.26 120.33 1svm h ALA 340 Ca 0.21 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1svm h ALA 340 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1svm h ALA 340 CO -0.01 -0.02 -0.00 0.28 0.00 0.00 0.00 179.25 179.50 1svm h VAL 341 N 0.20 1.25 -0.26 0.00 2.07 -0.64 -2.39 116.25 116.48 1svm h VAL 341 Ca 0.07 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1svm h VAL 341 Cb 0.31 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1svm h VAL 341 CO 0.00 0.36 0.07 0.44 0.02 0.00 0.00 177.57 178.47 1svm h ASP 342 N 0.77 0.33 -0.46 0.57 3.32 -0.62 -0.75 116.42 119.59 1svm h ASP 342 Ca 0.15 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1svm h ASP 342 Cb 0.47 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1svm h ASP 342 CO 0.02 0.34 -0.09 0.74 -1.72 0.00 0.00 179.24 178.53 1svm h THR 343 N 0.37 1.27 -0.58 0.35 2.02 -0.91 0.17 112.91 115.60 1svm h THR 343 Ca 0.09 -1.20 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 1svm h THR 343 Cb 0.14 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1svm h THR 343 CO -0.00 0.41 0.17 0.58 0.37 0.00 0.00 175.52 177.05 1svm h VAL 344 N 0.72 1.24 -0.29 3.16 2.07 -1.04 -0.06 116.25 122.05 1svm h VAL 344 Ca 0.12 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1svm h VAL 344 Cb 0.63 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1svm h VAL 344 CO 0.04 0.31 -0.21 -0.07 0.02 0.00 0.00 177.57 177.67 1svm h LEU 345 N 0.81 0.53 -0.39 2.57 3.38 -0.95 -1.88 115.31 119.37 1svm h LEU 345 Ca 0.18 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1svm h LEU 345 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1svm h LEU 345 CO -0.00 0.74 -0.03 0.00 0.09 0.00 0.00 178.44 179.23 1svm h ALA 346 N 1.31 0.54 -0.72 1.53 0.00 -0.20 -1.22 119.26 120.49 1svm h ALA 346 Ca 0.08 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1svm h ALA 346 Cb 0.62 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1svm h ALA 346 CO 0.04 0.35 0.47 -0.22 0.00 0.00 0.00 179.25 179.89 1svm h LYS 347 N 0.54 0.93 -0.29 0.00 1.63 -0.77 -0.02 116.57 118.59 1svm h LYS 347 Ca 0.11 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.77 1svm h LYS 347 Cb 0.53 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1svm h LYS 347 CO 0.03 0.62 -0.16 0.87 -3.45 0.00 0.00 179.45 177.35 1svm h LYS 348 N 0.96 0.52 -0.29 1.90 1.57 -1.15 -0.71 116.57 119.36 1svm h LYS 348 Ca 0.27 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1svm h LYS 348 Cb -0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1svm h LYS 348 CO -0.06 0.67 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.34 1svm h ARG 349 N 0.47 0.55 -0.32 3.15 9.65 -0.47 -0.84 114.38 126.57 1svm h ARG 349 Ca 0.08 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1svm h ARG 349 Cb 0.56 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.09 1svm h ARG 349 CO 0.04 0.73 0.18 0.28 2.80 0.00 0.00 179.97 184.01 1svm h VAL 350 N 0.32 1.12 -0.80 0.20 2.07 -0.78 -2.71 116.25 115.67 1svm h VAL 350 Ca 0.08 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1svm h VAL 350 Cb 0.52 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1svm h VAL 350 CO 0.02 0.12 0.53 0.44 0.02 0.00 0.00 177.57 178.70 1svm h ASP 351 N 0.40 0.90 0.14 0.57 3.32 -1.03 0.17 116.42 120.90 1svm h ASP 351 Ca 0.11 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1svm h ASP 351 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1svm h ASP 351 CO -0.02 0.65 -0.17 0.77 -1.72 0.00 0.00 179.24 178.75 1svm h SER 352 N 1.06 0.07 0.60 6.45 4.64 -0.96 -1.44 113.55 123.97 1svm h SER 352 Ca 0.30 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 1svm h SER 352 Cb -0.10 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1svm h SER 352 CO -0.07 0.25 -1.47 0.18 -0.87 0.00 0.00 176.83 174.84 1svm n LEU 353 N -4.30 0.61 -0.01 5.97 4.77 -0.91 -4.63 117.00 118.50 1svm n LEU 353 Ca -0.02 0.25 0.02 0.00 -0.03 0.00 0.00 56.01 56.24 1svm n LEU 353 Cb 0.26 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1svm n LEU 353 CO 0.37 0.03 -0.63 0.00 -1.33 0.00 0.00 177.39 175.83 1svm n GLN 354 N -2.68 0.78 -2.69 3.23 6.02 0.00 -5.02 117.38 117.01 1svm n GLN 354 Ca -0.07 -0.06 -0.30 0.00 -0.01 0.00 0.00 57.00 56.56 1svm n GLN 354 Cb 0.71 -1.20 -0.03 0.00 1.02 0.00 0.00 30.24 30.75 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 -3.78 3.74 0.69 1.08 1.43 -0.55 -5.06 118.68 116.22 1svm s LEU 355 Ca -0.03 1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 1svm s LEU 355 Cb 0.05 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.16 1svm s LEU 355 CO 0.34 -0.48 1.06 0.42 0.23 0.00 0.00 176.35 177.92 1svm s THR 356 N -2.51 3.98 0.37 5.49 -4.23 -1.26 -4.90 115.64 112.59 1svm s THR 356 Ca 0.52 0.64 0.18 0.00 -1.18 0.00 0.00 61.69 61.86 1svm s THR 356 Cb -0.10 -3.51 0.17 0.00 1.34 0.00 0.00 72.50 70.39 1svm s THR 356 CO 0.34 -0.84 1.91 0.03 -0.54 0.00 0.00 174.62 175.52 1svm h ARG 357 N -0.64 0.00 -0.34 3.99 3.08 -1.97 -2.15 114.38 116.35 1svm h ARG 357 Ca -0.45 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.46 1svm h ARG 357 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1svm h ARG 357 CO 0.60 0.27 -0.36 1.49 -1.07 0.00 0.00 179.97 180.90 1svm h GLU 358 N 0.00 0.77 -0.41 0.04 4.81 -1.92 -1.95 114.58 115.93 1svm h GLU 358 Ca -0.00 -0.38 -0.07 0.00 -0.13 0.00 0.00 59.36 58.78 1svm h GLU 358 Cb 0.54 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1svm h GLU 358 CO 0.03 1.00 -0.03 1.96 -0.73 0.00 0.00 179.01 181.25 1svm h GLN 359 N 0.64 0.67 -0.09 1.92 4.20 -1.80 0.84 115.11 121.49 1svm h GLN 359 Ca 0.06 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1svm h GLN 359 Cb 0.90 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1svm h GLN 359 CO 0.08 0.71 0.05 0.52 -0.67 0.00 0.00 178.83 179.52 1svm h MET 360 N 0.63 0.12 -0.67 1.46 2.86 -1.13 0.87 114.93 119.07 1svm h MET 360 Ca 0.12 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1svm h MET 360 Cb 0.44 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1svm h MET 360 CO 0.02 0.15 0.31 1.25 1.06 0.00 0.00 176.91 179.70 1svm h LEU 361 N 0.06 0.88 -0.69 1.22 6.46 -1.05 -1.54 115.31 120.66 1svm h LEU 361 Ca 0.03 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1svm h LEU 361 Cb 0.06 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 1svm h LEU 361 CO -0.01 0.77 0.41 0.74 -0.62 0.00 0.00 178.44 179.74 1svm h THR 362 N 0.93 1.20 -0.87 1.05 2.02 -0.58 0.11 112.91 116.76 1svm h THR 362 Ca 0.23 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1svm h THR 362 Cb 0.13 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 1svm h THR 362 CO -0.03 0.21 0.52 0.78 0.37 0.00 0.00 175.52 177.38 1svm h ASN 363 N 0.94 1.06 -0.15 4.18 2.35 -0.32 -1.07 115.58 122.57 1svm h ASN 363 Ca 0.25 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1svm h ASN 363 Cb -0.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1svm h ASN 363 CO -0.04 0.82 0.05 -0.09 -1.65 0.00 0.00 177.43 176.51 1svm h ARG 364 N 1.20 0.23 -0.90 0.81 9.65 -0.59 -2.17 114.38 122.61 1svm h ARG 364 Ca 0.31 -0.05 0.08 0.00 -1.10 0.00 0.00 59.98 59.22 1svm h ARG 364 Cb -0.04 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.44 1svm h ARG 364 CO -0.06 0.35 0.56 0.74 2.80 0.00 0.00 179.97 184.36 1svm h PHE 365 N 0.07 1.03 -0.43 2.20 -1.00 -0.46 -0.14 116.94 118.21 1svm h PHE 365 Ca 0.05 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.81 1svm h PHE 365 Cb 0.21 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1svm h PHE 365 CO -0.00 0.49 0.05 -0.91 -1.61 0.00 0.00 178.31 176.33 1svm h ASN 366 N 0.98 0.62 -0.43 2.17 2.35 -0.98 0.16 115.58 120.45 1svm h ASN 366 Ca 0.41 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.91 1svm h ASN 366 Cb 0.24 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1svm h ASN 366 CO -0.20 0.66 -0.23 0.44 -1.65 0.00 0.00 177.43 176.44 1svm h ASP 367 N 0.63 0.96 -0.57 5.81 3.32 -0.54 -0.84 116.42 125.18 1svm h ASP 367 Ca 0.14 -0.41 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 1svm h ASP 367 Cb 0.32 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1svm h ASP 367 CO 0.01 1.16 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.58 1svm h LEU 368 N 0.75 1.03 -1.24 1.55 3.38 -0.59 -2.35 115.31 117.85 1svm h LEU 368 Ca 0.09 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1svm h LEU 368 Cb 0.81 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1svm h LEU 368 CO 0.07 1.09 -0.16 -0.07 0.09 0.00 0.00 178.44 179.46 1svm h LEU 369 N 0.95 0.32 -0.58 1.67 3.38 -0.51 0.33 115.31 120.86 1svm h LEU 369 Ca 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1svm h LEU 369 Cb 0.59 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1svm h LEU 369 CO 0.04 0.50 0.22 0.44 0.09 0.00 0.00 178.44 179.72 1svm h ASP 370 N 0.31 0.81 -0.11 -0.43 3.32 -0.73 0.47 116.42 120.05 1svm h ASP 370 Ca 0.06 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1svm h ASP 370 Cb 0.46 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1svm h ASP 370 CO 0.03 0.77 -0.24 0.03 -1.72 0.00 0.00 179.24 178.11 1svm h ARG 371 N 0.80 0.54 -0.38 3.56 3.08 -0.90 -2.80 114.38 118.30 1svm h ARG 371 Ca 0.19 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1svm h ARG 371 Cb 0.23 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1svm h ARG 371 CO -0.01 0.74 -0.23 0.52 -1.07 0.00 0.00 179.97 179.92 1svm h MET 372 N 0.48 0.75 -1.01 0.04 2.86 -0.29 -0.34 114.93 117.42 1svm h MET 372 Ca 0.07 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1svm h MET 372 Cb 0.68 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.24 1svm h MET 372 CO 0.05 0.91 0.66 -0.44 1.06 0.00 0.00 176.91 179.15 1svm h ASP 373 N 0.65 1.09 0.10 1.22 3.32 -0.66 -2.09 116.42 120.05 1svm h ASP 373 Ca 0.09 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1svm h ASP 373 Cb 0.73 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1svm h ASP 373 CO 0.06 0.74 -0.05 0.40 -1.72 0.00 0.00 179.24 178.67 1svm h ILE 374 N 1.26 0.96 -0.66 0.35 2.04 -1.40 -2.56 117.51 117.50 1svm h ILE 374 Ca 0.41 -1.38 0.13 0.00 1.00 0.00 0.00 64.86 65.02 1svm h ILE 374 Cb 0.03 1.69 -0.12 0.00 -0.74 0.00 0.00 36.82 37.67 1svm h ILE 374 CO -0.13 0.28 -0.16 0.24 0.00 0.00 0.00 178.15 178.38 1svm h MET 375 N -0.90 0.00 -0.64 2.37 2.86 -1.00 -0.65 114.93 116.98 1svm h MET 375 Ca -0.01 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1svm h MET 375 Cb 0.55 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1svm h MET 375 CO 0.02 0.00 0.00 1.19 1.06 0.00 0.00 176.91 179.18 1svm n PHE 376 N -5.44 1.33 -2.68 -0.22 3.72 -0.79 -1.55 117.46 111.83 1svm n PHE 376 Ca 0.08 -0.53 -0.22 0.00 -0.05 0.00 0.00 57.45 56.73 1svm n PHE 376 Cb 0.34 -0.23 0.07 0.00 -0.94 0.00 0.00 39.48 38.73 1svm n PHE 376 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1svm s GLY 377 N -0.84 1.79 0.04 1.37 0.00 -0.32 -4.92 107.32 104.44 1svm s GLY 377 Ca 0.45 -1.64 0.07 0.00 0.00 0.00 0.00 44.72 43.61 1svm s GLY 377 CO 0.22 -1.20 1.23 -1.14 0.00 0.00 0.00 173.10 172.21 1svm n SER 378 N -2.55 0.08 -0.00 1.64 3.41 -1.26 -1.00 113.62 113.94 1svm n SER 378 Ca 0.12 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.33 1svm n SER 378 Cb 0.60 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 1svm n SER 378 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1svm n THR 379 N -1.60 0.00 -1.79 6.66 5.66 -1.26 -5.02 114.28 116.92 1svm n THR 379 Ca 0.01 -0.22 -0.30 0.00 -3.05 0.00 0.00 64.05 60.49 1svm n THR 379 Cb 0.06 0.78 0.17 0.00 -1.55 0.00 0.00 70.33 69.80 1svm n THR 379 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1svm s GLY 380 N -2.58 1.70 0.00 1.09 0.00 -0.17 -4.98 107.32 102.38 1svm s GLY 380 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1svm s GLY 380 CO 0.54 -0.29 0.54 -1.26 0.00 0.00 0.00 173.10 172.63 1svm n SER 381 N -3.78 1.06 -4.83 1.64 2.88 -1.13 -4.84 113.62 104.61 1svm n SER 381 Ca 0.13 -1.17 -0.36 0.00 -1.33 0.00 0.00 58.87 56.14 1svm n SER 381 Cb 0.60 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.00 1svm n SER 381 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1svm s ALA 382 N -0.17 3.54 -0.39 -1.46 0.00 -0.60 -5.05 121.76 117.63 1svm s ALA 382 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 1svm s ALA 382 Cb 0.00 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.56 1svm s ALA 382 CO 0.00 0.42 0.23 0.34 0.00 0.00 0.00 175.76 176.75 1svm s ASP 383 N -1.65 5.74 0.54 0.00 3.68 -1.26 -4.49 116.67 119.23 1svm s ASP 383 Ca 0.38 -1.15 0.32 0.00 2.13 0.00 0.00 52.55 54.23 1svm s ASP 383 Cb -0.16 -2.03 1.48 0.00 -1.45 0.00 0.00 42.92 40.77 1svm s ASP 383 CO 0.19 -0.44 1.88 -0.29 0.13 0.00 0.00 175.17 176.64 1svm h ILE 384 N 5.92 0.51 -0.42 4.11 6.09 -1.94 0.37 117.51 132.16 1svm h ILE 384 Ca -0.25 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.17 1svm h ILE 384 Cb 1.10 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1svm h ILE 384 CO 0.70 0.00 -0.01 -0.08 -3.07 0.00 0.00 178.15 175.70 1svm h GLU 385 N 0.00 0.74 -0.05 2.19 4.81 -1.99 -0.89 114.58 119.39 1svm h GLU 385 Ca 0.42 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1svm h GLU 385 Cb 1.72 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.02 1svm h GLU 385 CO -0.00 0.82 -0.39 0.93 -0.73 0.00 0.00 179.01 179.64 1svm h GLU 386 N 0.57 0.11 -0.06 1.92 5.08 -1.36 -2.05 114.58 118.79 1svm h GLU 386 Ca 0.12 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.18 1svm h GLU 386 Cb 0.50 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.76 1svm h GLU 386 CO 0.02 0.48 -0.94 -1.49 -1.00 0.00 0.00 179.01 176.09 1svm h TRP 387 N 0.10 1.06 0.00 4.33 4.06 -1.24 -2.86 115.95 121.39 1svm h TRP 387 Ca 0.01 -0.54 -0.04 0.00 2.06 0.00 0.00 58.89 60.38 1svm h TRP 387 Cb 0.73 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 1svm h TRP 387 CO 0.01 1.37 -0.20 0.52 -3.56 0.00 0.00 178.44 176.58 1svm h MET 388 N 0.45 0.00 -0.01 0.49 2.86 -1.03 -0.13 114.93 117.56 1svm h MET 388 Ca -0.10 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1svm h MET 388 Cb 1.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.24 1svm h MET 388 CO 0.19 0.20 -0.35 0.00 1.06 0.00 0.00 176.91 178.01 1svm h ALA 389 N 1.80 1.40 -0.22 6.32 0.00 -1.23 -1.34 119.26 126.00 1svm h ALA 389 Ca -0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1svm h ALA 389 Cb 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1svm h ALA 389 CO 0.03 0.45 -0.50 0.78 0.00 0.00 0.00 179.25 180.00 1svm h GLY 390 N 1.06 0.66 0.97 0.00 0.00 -0.82 -1.93 103.07 103.02 1svm h GLY 390 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.58 1svm h GLY 390 CO 0.05 0.66 0.22 -2.08 0.00 0.00 0.00 176.54 175.39 1svm h VAL 391 N 0.48 1.20 -0.11 4.60 2.07 -0.85 -0.81 116.25 122.83 1svm h VAL 391 Ca 0.02 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1svm h VAL 391 Cb 1.04 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1svm h VAL 391 CO 0.10 0.23 0.01 0.00 0.02 0.00 0.00 177.57 177.93 1svm h ALA 392 N 1.07 0.10 -0.21 1.67 0.00 -1.07 0.41 119.26 121.22 1svm h ALA 392 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1svm h ALA 392 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1svm h ALA 392 CO -0.02 -0.45 0.13 2.35 0.00 0.00 0.00 179.25 181.27 1svm h TRP 393 N 0.06 0.27 -0.51 0.00 7.01 -1.16 -2.37 115.95 119.25 1svm h TRP 393 Ca 0.05 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 1svm h TRP 393 Cb 0.05 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 1svm h TRP 393 CO -0.12 0.19 0.25 -0.07 -2.79 0.00 0.00 178.44 175.90 1svm h LEU 394 N 0.27 0.63 0.00 0.65 3.38 -0.94 -0.67 115.31 118.63 1svm h LEU 394 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1svm h LEU 394 Cb -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1svm h LEU 394 CO -0.02 0.53 0.00 1.57 0.09 0.00 0.00 178.44 180.62 1svm n HIS 395 N -4.39 0.00 0.65 1.13 -0.00 0.11 -1.48 115.22 111.25 1svm n HIS 395 Ca 0.04 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.29 1svm n HIS 395 Cb 0.12 -0.33 -0.00 0.00 -0.12 0.00 0.00 29.99 29.66 1svm n HIS 395 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1svm h LEU 397 N 1.62 0.95 -8.09 0.00 5.85 -1.03 -3.46 115.31 111.16 1svm h LEU 397 Ca 0.00 -0.47 -0.14 0.00 0.84 0.00 0.00 57.88 58.11 1svm h LEU 397 Cb 0.50 -0.27 -0.18 0.00 0.37 0.00 0.00 40.66 41.08 1svm h LEU 397 CO 0.00 1.26 -0.66 -0.76 -0.34 0.00 0.00 178.44 177.94 1svm s LEU 398 N -8.75 2.28 0.32 2.25 1.02 -1.26 -4.87 118.68 109.68 1svm s LEU 398 Ca -0.10 -0.74 -0.29 0.00 0.02 0.00 0.00 54.13 53.02 1svm s LEU 398 Cb 0.11 0.23 -0.10 0.00 0.02 0.00 0.00 46.19 46.44 1svm s LEU 398 CO 0.88 -0.47 1.32 -2.84 0.02 0.00 0.00 176.35 175.26 1svm s PRO 399 N -2.78 4.34 -1.48 1.29 0.02 -1.26 -3.12 135.00 132.02 1svm s PRO 399 Ca -0.04 2.22 -0.04 0.00 0.02 0.00 0.00 61.00 63.17 1svm s PRO 399 Cb -0.00 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.47 1svm s PRO 399 CO -0.06 -0.22 0.44 1.63 -0.33 0.00 0.00 177.00 178.46 1svm n LYS 400 N 1.04 -3.00 -0.29 5.54 5.02 -1.26 -4.79 118.16 120.43 1svm n LYS 400 Ca 0.01 0.36 0.06 0.00 -2.02 0.00 0.00 58.31 56.72 1svm n LYS 400 Cb 0.42 -4.52 0.21 0.00 -0.02 0.00 0.00 35.03 31.11 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 -1.77 0.60 -0.05 1.97 4.05 -1.81 -1.46 114.93 116.45 1svm h MET 401 Ca -0.63 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 58.72 1svm h MET 401 Cb 1.38 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 1svm h MET 401 CO 0.66 0.40 -0.16 0.38 0.23 0.00 0.00 176.91 178.42 1svm h ASP 402 N 0.62 0.08 0.68 1.39 2.03 -1.91 -0.68 116.42 118.63 1svm h ASP 402 Ca 0.45 -0.01 -0.19 0.00 -0.73 0.00 0.00 57.03 56.54 1svm h ASP 402 Cb 0.61 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.07 1svm h ASP 402 CO -0.35 0.25 -0.87 0.28 -1.03 0.00 0.00 179.24 177.52 1svm h SER 403 N 0.08 0.16 -0.38 4.15 0.02 -1.67 -1.13 113.55 114.79 1svm h SER 403 Ca 0.02 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1svm h SER 403 Cb 0.34 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1svm h SER 403 CO 0.02 0.95 0.09 0.58 -1.14 0.00 0.00 176.83 177.34 1svm h VAL 404 N 0.07 1.23 -0.44 2.27 2.07 -0.36 0.22 116.25 121.30 1svm h VAL 404 Ca -0.03 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1svm h VAL 404 Cb 1.51 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1svm h VAL 404 CO 0.13 0.26 -0.04 0.58 0.02 0.00 0.00 177.57 178.52 1svm h VAL 405 N 0.47 1.27 -0.14 2.57 2.07 -1.12 -0.81 116.25 120.55 1svm h VAL 405 Ca 0.12 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1svm h VAL 405 Cb 0.30 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1svm h VAL 405 CO 0.00 0.38 0.09 0.22 0.02 0.00 0.00 177.57 178.28 1svm h TYR 406 N 0.65 0.18 -0.43 1.57 3.20 -0.99 -1.15 116.97 120.00 1svm h TYR 406 Ca 0.12 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1svm h TYR 406 Cb 0.56 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1svm h TYR 406 CO 0.04 0.13 0.12 -0.44 -1.64 0.00 0.00 178.16 176.38 1svm h ASP 407 N 0.17 0.57 -0.38 -2.11 3.32 -0.45 -1.61 116.42 115.93 1svm h ASP 407 Ca 0.05 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1svm h ASP 407 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1svm h ASP 407 CO -0.01 0.56 0.15 0.15 -1.72 0.00 0.00 179.24 178.38 1svm h PHE 408 N 0.62 0.57 -0.58 4.55 3.57 -0.66 -1.43 116.94 123.58 1svm h PHE 408 Ca 0.14 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1svm h PHE 408 Cb 0.21 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1svm h PHE 408 CO 0.01 0.51 0.37 -0.07 -2.23 0.00 0.00 178.31 176.91 1svm h LEU 409 N 0.47 0.63 -0.69 0.59 3.38 -0.69 -1.01 115.31 118.00 1svm h LEU 409 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1svm h LEU 409 Cb 0.18 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1svm h LEU 409 CO -0.01 0.45 0.44 0.11 0.09 0.00 0.00 178.44 179.52 1svm h LYS 410 N 0.75 0.92 -0.54 1.13 6.56 -1.09 -0.09 116.57 124.21 1svm h LYS 410 Ca 0.22 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.73 1svm h LYS 410 Cb -0.05 -0.20 -0.03 0.00 -0.57 0.00 0.00 32.23 31.38 1svm h LYS 410 CO -0.06 0.63 0.32 0.00 -2.06 0.00 0.00 179.45 178.28 1svm h MET 412 N 0.73 0.92 -0.06 0.00 2.86 -0.78 -1.14 114.93 117.45 1svm h MET 412 Ca 0.19 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1svm h MET 412 Cb 0.01 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1svm h MET 412 CO -0.03 0.94 -0.18 -0.24 1.06 0.00 0.00 176.91 178.46 1svm h VAL 413 N 0.84 1.43 -0.57 -2.22 3.04 -0.75 -3.23 116.25 114.78 1svm h VAL 413 Ca 0.15 -1.55 -0.02 0.00 -1.01 0.00 0.00 66.70 64.27 1svm h VAL 413 Cb 0.56 2.28 -0.03 0.00 -2.01 0.00 0.00 31.29 32.10 1svm h VAL 413 CO 0.03 0.43 0.29 1.88 -1.01 0.00 0.00 177.57 179.19 1svm h TYR 414 N -0.28 0.78 -6.45 3.17 -1.99 -0.82 -3.44 116.97 107.94 1svm h TYR 414 Ca -0.00 -0.02 -0.49 0.00 2.00 0.00 0.00 58.73 60.22 1svm h TYR 414 Cb 0.79 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 1svm h TYR 414 CO 0.12 0.57 -0.92 -1.71 -0.00 0.00 0.00 178.16 176.22 1svm n ASN 415 N -4.37 -2.15 -4.71 3.88 4.05 -0.44 -4.89 115.26 106.64 1svm n ASN 415 Ca 0.05 -1.04 -0.42 0.00 0.45 0.00 0.00 54.58 53.62 1svm n ASN 415 Cb 0.12 -3.03 -0.03 0.00 1.23 0.00 0.00 39.78 38.07 1svm n ASN 415 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1svm s ILE 416 N -3.78 4.53 -0.04 -1.44 1.01 -1.26 -4.95 121.20 115.27 1svm s ILE 416 Ca 0.19 1.82 -0.39 0.00 0.00 0.00 0.00 60.65 62.27 1svm s ILE 416 Cb -0.07 -4.17 -0.18 0.00 0.01 0.00 0.00 42.46 38.05 1svm s ILE 416 CO 0.89 0.11 1.37 -2.65 0.00 0.00 0.00 174.94 174.65 1svm n PRO 417 N 4.21 0.80 -1.16 2.79 -0.02 -1.26 -0.57 135.00 139.80 1svm n PRO 417 Ca 0.08 0.29 -0.06 0.00 -2.02 0.00 0.00 63.50 61.79 1svm n PRO 417 Cb 0.49 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.89 -1.67 -2.70 -0.52 4.81 0.90 -4.79 118.16 117.10 1svm n LYS 418 Ca 0.21 0.66 -0.07 0.00 -0.87 0.00 0.00 58.31 58.24 1svm n LYS 418 Cb 0.14 -5.01 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 -0.28 1.59 0.00 1.64 5.02 0.27 -4.68 118.16 121.72 1svm n LYS 419 Ca -0.06 -3.45 0.00 0.00 -2.02 0.00 0.00 58.31 52.78 1svm n LYS 419 Cb 0.50 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1svm n LYS 419 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1svm n ARG 420 N -0.32 -0.18 -5.17 1.97 1.85 -1.21 -4.35 116.66 109.25 1svm n ARG 420 Ca 0.11 -0.62 -0.29 0.00 -1.00 0.00 0.00 57.85 56.05 1svm n ARG 420 Cb 0.81 -0.94 -0.16 0.00 -1.05 0.00 0.00 32.46 31.12 1svm n ARG 420 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1svm s TYR 421 N -0.17 2.12 -0.07 2.89 1.51 -1.25 -1.98 117.35 120.40 1svm s TYR 421 Ca 0.00 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 1svm s TYR 421 Cb 0.00 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1svm s TYR 421 CO 0.00 -0.05 -0.10 -1.58 -1.11 0.00 0.00 175.55 172.71 1svm s TRP 422 N -0.50 2.84 -0.23 2.71 0.52 -0.70 -1.34 118.94 122.24 1svm s TRP 422 Ca 0.08 -0.10 -0.06 0.00 0.02 0.00 0.00 56.10 56.04 1svm s TRP 422 Cb -0.09 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 1svm s TRP 422 CO -0.00 0.23 0.03 -1.17 0.02 0.00 0.00 176.95 176.05 1svm s LEU 423 N -0.67 3.30 -0.31 2.99 2.96 0.12 -1.67 118.68 125.40 1svm s LEU 423 Ca 0.10 -0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 53.66 1svm s LEU 423 Cb -0.11 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1svm s LEU 423 CO 0.01 0.00 0.22 -0.36 -1.32 0.00 0.00 176.35 174.91 1svm s PHE 424 N 1.37 3.22 0.01 5.38 0.40 0.78 -0.54 117.98 128.59 1svm s PHE 424 Ca 0.05 -0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.38 1svm s PHE 424 Cb -0.15 -2.43 -0.01 0.00 0.51 0.00 0.00 43.02 40.94 1svm s PHE 424 CO 0.02 -0.26 -0.12 0.21 0.70 0.00 0.00 175.22 175.77 1svm s LYS 425 N 1.75 0.91 0.00 0.44 2.20 -0.27 -1.52 119.74 123.25 1svm s LYS 425 Ca 0.07 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1svm s LYS 425 Cb -0.17 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.27 1svm s LYS 425 CO 0.11 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.74 1svm n GLY 426 N 2.52 -0.16 3.64 5.54 0.00 -1.11 -0.51 105.19 115.10 1svm n GLY 426 Ca -0.15 -1.19 -0.30 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 -0.72 0.37 1.61 0.02 -1.26 -4.14 135.00 128.88 1svm s PRO 427 Ca 0.00 0.02 -0.28 0.00 0.02 0.00 0.00 61.00 60.76 1svm s PRO 427 Cb 0.00 -1.65 -0.11 0.00 0.02 0.00 0.00 34.50 32.76 1svm s PRO 427 CO 0.00 -3.39 1.47 0.42 -0.33 0.00 0.00 177.00 175.16 1svm s ILE 428 N -3.07 2.12 -1.29 2.83 1.01 -1.26 -3.26 121.20 118.28 1svm s ILE 428 Ca 0.70 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 61.46 1svm s ILE 428 Cb -0.11 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1svm s ILE 428 CO 0.56 0.03 0.82 0.47 0.00 0.00 0.00 174.94 176.82 1svm n ASP 429 N 0.48 -1.83 -0.35 3.58 8.00 -1.26 -4.90 116.55 120.27 1svm n ASP 429 Ca 0.01 -0.75 0.06 0.00 0.71 0.00 0.00 54.79 54.82 1svm n ASP 429 Cb 0.40 -4.39 0.02 0.00 -0.02 0.00 0.00 41.12 37.13 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 1.59 0.00 -2.24 3.41 -1.20 -4.63 113.62 107.48 1svm n SER 430 Ca -0.26 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1svm n SER 430 Cb 0.66 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 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 0.83 0.85 0.32 5.00 0.00 -1.26 -4.18 105.19 106.75 1svm n GLY 431 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 3.51 -0.70 -0.57 1.61 1.57 -1.94 -1.77 116.57 118.27 1svm h LYS 432 Ca 0.00 0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1svm h LYS 432 Cb 0.00 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1svm h LYS 432 CO 0.00 -0.47 0.04 1.15 -0.57 0.00 0.00 179.45 179.60 1svm h THR 433 N -0.73 1.25 -0.09 -0.16 2.02 -1.98 -0.66 112.91 112.57 1svm h THR 433 Ca -0.06 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 66.11 1svm h THR 433 Cb 0.58 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1svm h THR 433 CO 0.07 0.38 -0.11 0.74 0.37 0.00 0.00 175.52 176.97 1svm h THR 434 N 0.89 0.69 -0.26 3.16 2.02 -1.91 0.21 112.91 117.71 1svm h THR 434 Ca 0.17 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.16 1svm h THR 434 Cb 0.47 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1svm h THR 434 CO 0.02 0.00 -0.58 0.25 0.37 0.00 0.00 175.52 175.58 1svm h LEU 435 N -0.15 0.94 -0.84 2.58 5.85 -1.22 -2.62 115.31 119.85 1svm h LEU 435 Ca 0.07 -0.52 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 1svm h LEU 435 Cb 0.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1svm h LEU 435 CO -0.18 1.32 0.05 0.00 -0.34 0.00 0.00 178.44 179.29 1svm h ALA 436 N 0.70 1.04 -0.54 1.25 0.00 -0.90 -0.27 119.26 120.54 1svm h ALA 436 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1svm h ALA 436 Cb 1.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1svm h ALA 436 CO 0.13 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.93 1svm h ALA 437 N 1.19 0.88 -0.39 0.00 0.00 -0.57 -0.17 119.26 120.21 1svm h ALA 437 Ca 0.17 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1svm h ALA 437 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1svm h ALA 437 CO 0.01 0.65 -0.26 0.00 0.00 0.00 0.00 179.25 179.65 1svm h ALA 438 N 1.05 0.55 -0.28 0.00 0.00 -1.08 -2.11 119.26 117.40 1svm h ALA 438 Ca 0.15 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1svm h ALA 438 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1svm h ALA 438 CO 0.04 0.57 -0.25 -0.07 0.00 0.00 0.00 179.25 179.54 1svm h LEU 439 N 0.67 0.55 -0.31 0.00 3.38 -0.87 -0.07 115.31 118.66 1svm h LEU 439 Ca 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1svm h LEU 439 Cb 0.84 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1svm h LEU 439 CO 0.07 0.78 0.12 0.25 0.09 0.00 0.00 178.44 179.76 1svm h LEU 440 N 0.48 0.42 -0.67 1.67 5.85 -0.89 -1.73 115.31 120.44 1svm h LEU 440 Ca 0.07 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 1svm h LEU 440 Cb 0.68 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1svm h LEU 440 CO 0.05 0.47 -0.51 -0.08 -0.34 0.00 0.00 178.44 178.03 1svm h GLU 441 N 0.35 0.41 -0.77 1.25 4.81 -1.18 0.45 114.58 119.90 1svm h GLU 441 Ca 0.10 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1svm h GLU 441 Cb 0.18 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1svm h GLU 441 CO -0.01 0.82 0.46 1.25 -0.73 0.00 0.00 179.01 180.80 1svm h LEU 442 N 0.32 0.93 0.00 1.64 5.85 -0.78 -3.25 115.31 120.02 1svm h LEU 442 Ca 0.01 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1svm h LEU 442 Cb 1.01 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1svm h LEU 442 CO 0.09 0.72 -1.90 0.00 -0.34 0.00 0.00 178.44 177.02 1svm n GLY 444 N 1.39 -1.00 0.00 0.00 0.00 0.16 -4.83 105.19 100.90 1svm n GLY 444 Ca -0.11 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 0.28 -0.75 3.07 -0.02 0.00 -1.25 -3.47 105.19 103.06 1svm n GLY 445 Ca 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 1svm n GLY 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svm s LYS 446 N -1.99 0.56 -0.23 1.61 -0.14 -1.01 -4.99 119.74 113.54 1svm s LYS 446 Ca 0.00 -0.81 -0.10 0.00 -1.36 0.00 0.00 55.97 53.70 1svm s LYS 446 Cb 0.00 -0.28 -0.05 0.00 -1.68 0.00 0.00 37.83 35.82 1svm s LYS 446 CO 0.00 0.04 0.15 0.00 -0.76 0.00 0.00 175.35 174.78 1svm s ALA 447 N -1.60 3.60 0.01 5.17 0.00 -1.26 -1.37 121.76 126.31 1svm s ALA 447 Ca -0.08 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1svm s ALA 447 Cb -0.08 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 1svm s ALA 447 CO -0.00 -0.12 -0.08 -0.51 0.00 0.00 0.00 175.76 175.05 1svm s LEU 448 N 0.92 3.11 -0.34 0.00 1.43 0.91 -4.93 118.68 119.78 1svm s LEU 448 Ca 0.07 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1svm s LEU 448 Cb -0.13 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.36 1svm s LEU 448 CO 0.03 0.28 0.09 0.21 0.23 0.00 0.00 176.35 177.19 1svm s ASN 449 N -1.45 5.18 -0.27 2.29 3.84 -1.26 -2.47 114.94 120.79 1svm s ASN 449 Ca 0.17 -1.33 0.12 0.00 0.21 0.00 0.00 52.86 52.03 1svm s ASN 449 Cb -0.11 -1.82 0.63 0.00 -0.55 0.00 0.00 41.25 39.40 1svm s ASN 449 CO 0.08 -0.35 1.62 1.33 -2.79 0.00 0.00 177.10 176.99 1svm n VAL 450 N 4.72 2.66 0.11 -5.21 0.24 -1.26 -4.34 118.33 115.25 1svm n VAL 450 Ca -0.11 -1.97 0.12 0.00 -2.04 0.00 0.00 64.34 60.34 1svm n VAL 450 Cb 0.44 -0.32 0.01 0.00 -1.47 0.00 0.00 33.84 32.49 1svm n VAL 450 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1svm h ASN 451 N 2.00 0.00 -4.39 -1.34 -0.26 -1.91 -3.35 115.58 106.33 1svm h ASN 451 Ca 0.18 -0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 55.42 1svm h ASN 451 Cb 1.92 0.00 0.09 0.00 -1.06 0.00 0.00 38.32 39.27 1svm h ASN 451 CO 0.51 0.00 0.38 -0.76 -1.06 0.00 0.00 177.43 176.50 1svm s LEU 452 N -5.37 2.86 0.91 1.61 1.43 -1.26 -4.66 118.68 114.20 1svm s LEU 452 Ca -0.00 1.28 -0.15 0.00 -1.03 0.00 0.00 54.13 54.22 1svm s LEU 452 Cb 0.09 -4.05 -0.05 0.00 0.03 0.00 0.00 46.19 42.22 1svm s LEU 452 CO 0.79 -1.52 -0.02 -2.65 0.23 0.00 0.00 176.35 173.18 1svm n PRO 453 N -3.14 -0.10 0.16 1.29 -0.02 -1.26 -4.88 135.00 127.05 1svm n PRO 453 Ca 0.07 -0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1svm n PRO 453 Cb 0.56 -1.52 0.46 0.00 -0.02 0.00 0.00 33.50 32.98 1svm n PRO 453 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1svm h LEU 454 N -1.13 0.00 -0.07 2.45 -0.00 -1.96 -3.29 115.31 111.32 1svm h LEU 454 Ca -0.44 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.46 1svm h LEU 454 Cb 1.31 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.92 1svm h LEU 454 CO 0.32 0.00 -0.38 0.44 -0.00 0.00 0.00 178.44 178.82 1svm h ASP 455 N 0.00 -1.19 -0.50 -0.43 5.19 -2.05 -1.52 116.42 115.92 1svm h ASP 455 Ca 0.00 0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.43 1svm h ASP 455 Cb 0.58 0.46 -0.07 0.00 0.18 0.00 0.00 39.33 40.48 1svm h ASP 455 CO 0.00 -0.35 0.15 0.54 -3.12 0.00 0.00 179.24 176.47 1svm n ARG 456 N -4.56 3.14 -0.15 3.56 3.00 -1.25 -4.34 116.66 116.05 1svm n ARG 456 Ca -0.05 -2.18 -0.09 0.00 -0.01 0.00 0.00 57.85 55.52 1svm n ARG 456 Cb 0.27 -1.97 -0.00 0.00 0.00 0.00 0.00 32.46 30.75 1svm n ARG 456 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1svm h LEU 457 N 2.22 0.67 -1.22 0.55 5.85 -1.34 -2.21 115.31 119.84 1svm h LEU 457 Ca 0.15 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1svm h LEU 457 Cb 1.80 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 1svm h LEU 457 CO 0.49 0.73 -0.13 0.78 -0.34 0.00 0.00 178.44 179.97 1svm h ASN 458 N 0.58 0.36 -0.38 1.25 4.21 -1.76 -0.86 115.58 118.98 1svm h ASN 458 Ca 0.14 -0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 1svm h ASN 458 Cb 0.32 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 1svm h ASN 458 CO 0.00 0.53 0.15 -0.26 -1.29 0.00 0.00 177.43 176.56 1svm h PHE 459 N 0.36 0.59 -0.35 1.19 -1.00 -1.72 -0.09 116.94 115.91 1svm h PHE 459 Ca 0.07 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 1svm h PHE 459 Cb 0.45 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 1svm h PHE 459 CO 0.01 0.53 0.04 1.49 -1.61 0.00 0.00 178.31 178.77 1svm h GLU 460 N 0.48 0.60 0.00 1.51 4.57 -1.06 -2.71 114.58 117.97 1svm h GLU 460 Ca 0.13 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1svm h GLU 460 Cb 0.19 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1svm h GLU 460 CO -0.01 0.69 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.31 1svm h LEU 461 N 0.42 0.00 -2.04 1.64 3.38 -0.93 -1.57 115.31 116.21 1svm h LEU 461 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1svm h LEU 461 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1svm h LEU 461 CO 0.01 0.13 0.00 1.23 0.09 0.00 0.00 178.44 179.90 1svm h GLY 462 N 0.52 0.00 2.00 0.83 0.00 -0.67 -1.81 103.07 103.94 1svm h GLY 462 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1svm h GLY 462 CO 0.02 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 174.38 1svm h VAL 463 N 0.00 0.52 0.00 4.60 2.07 -1.32 -2.31 116.25 119.81 1svm h VAL 463 Ca 0.00 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1svm h VAL 463 Cb 0.26 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1svm h VAL 463 CO 0.00 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1svm n ALA 464 N -2.27 1.96 -1.67 1.67 0.00 -0.68 -4.79 120.51 114.72 1svm n ALA 464 Ca -0.02 -0.08 -0.48 0.00 0.00 0.00 0.00 53.44 52.86 1svm n ALA 464 Cb 0.21 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.40 0.20 -1.34 0.00 5.41 -0.87 -1.53 119.36 119.82 1svm n ILE 465 Ca 0.07 -0.04 -0.12 0.00 1.00 0.00 0.00 62.75 63.67 1svm n ILE 465 Cb 0.19 -1.57 -0.05 0.00 -0.71 0.00 0.00 39.64 37.50 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 4.45 -5.47 -4.84 4.38 8.00 -1.26 -4.99 116.55 116.82 1svm n ASP 466 Ca 0.19 0.29 -0.35 0.00 0.71 0.00 0.00 54.79 55.63 1svm n ASP 466 Cb 0.28 -4.00 -0.06 0.00 -0.02 0.00 0.00 41.12 37.31 1svm n ASP 466 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1svm s GLN 467 N -2.93 4.04 0.13 -1.24 -1.52 -0.58 -4.95 119.66 112.61 1svm s GLN 467 Ca 0.00 0.59 -0.13 0.00 -1.95 0.00 0.00 55.36 53.87 1svm s GLN 467 Cb 0.00 -2.84 -0.03 0.00 -0.22 0.00 0.00 33.01 29.92 1svm s GLN 467 CO 0.00 0.41 1.52 0.35 -0.25 0.00 0.00 175.29 177.32 1svm h PHE 468 N 3.30 0.93 -3.51 0.91 3.57 -1.88 -3.43 116.94 116.82 1svm h PHE 468 Ca -0.48 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 60.76 1svm h PHE 468 Cb 1.19 -0.22 -0.10 0.00 2.79 0.00 0.00 35.95 39.61 1svm h PHE 468 CO 0.64 0.96 -0.08 -0.48 -2.23 0.00 0.00 178.31 177.12 1svm s LEU 469 N -9.19 0.32 0.05 0.59 0.05 -1.23 -4.20 118.68 105.07 1svm s LEU 469 Ca -0.12 -0.70 0.02 0.00 0.05 0.00 0.00 54.13 53.38 1svm s LEU 469 Cb 0.10 1.86 -0.03 0.00 -2.05 0.00 0.00 46.19 46.08 1svm s LEU 469 CO 0.83 -1.06 -0.08 0.68 -0.55 0.00 0.00 176.35 176.17 1svm s VAL 470 N -3.94 0.60 -0.18 1.48 -7.23 -0.46 -2.42 120.40 108.26 1svm s VAL 470 Ca 0.15 -1.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1svm s VAL 470 Cb -0.00 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 36.24 1svm s VAL 470 CO 0.02 -0.40 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.52 1svm s VAL 471 N -1.51 2.07 -0.59 1.32 1.01 -0.47 -1.38 120.40 120.86 1svm s VAL 471 Ca -0.08 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.73 1svm s VAL 471 Cb -0.09 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1svm s VAL 471 CO 0.00 0.52 0.83 -0.36 0.00 0.00 0.00 175.10 176.09 1svm s PHE 472 N 1.28 2.85 0.09 5.22 0.08 0.82 -0.06 117.98 128.26 1svm s PHE 472 Ca 0.05 -0.52 -0.26 0.00 0.12 0.00 0.00 56.93 56.31 1svm s PHE 472 Cb -0.13 -4.03 -0.06 0.00 -0.57 0.00 0.00 43.02 38.23 1svm s PHE 472 CO -0.13 -1.38 0.80 -1.21 -0.10 0.00 0.00 175.22 173.21 1svm s GLU 473 N 3.45 4.56 -1.14 0.44 0.41 -1.03 -1.60 118.70 123.78 1svm s GLU 473 Ca 0.20 1.16 -0.27 0.00 -0.41 0.00 0.00 54.97 55.65 1svm s GLU 473 Cb -0.18 -3.34 0.03 0.00 -1.78 0.00 0.00 34.13 28.86 1svm s GLU 473 CO 0.12 0.36 0.70 -3.47 -0.49 0.00 0.00 175.26 172.47 1svm n ASP 474 N 2.44 -4.57 -4.67 -0.19 -0.08 -0.94 -4.77 116.55 103.77 1svm n ASP 474 Ca -0.03 -1.18 -0.43 0.00 -1.51 0.00 0.00 54.79 51.65 1svm n ASP 474 Cb 0.50 -2.11 -0.02 0.00 2.34 0.00 0.00 41.12 41.82 1svm n ASP 474 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1svm s VAL 475 N -3.44 4.22 0.10 5.18 1.01 -0.24 -4.93 120.40 122.30 1svm s VAL 475 Ca 0.43 1.50 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 1svm s VAL 475 Cb -0.21 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 1svm s VAL 475 CO 0.94 -0.09 0.73 -0.54 0.00 0.00 0.00 175.10 176.13 1svm s LYS 476 N 3.15 4.47 0.00 2.72 -0.14 -1.26 -4.48 119.74 124.19 1svm s LYS 476 Ca 0.56 1.03 0.00 0.00 -1.36 0.00 0.00 55.97 56.20 1svm s LYS 476 Cb -0.23 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1svm s LYS 476 CO 0.17 0.47 0.00 0.41 -0.76 0.00 0.00 175.35 175.64 1svm n GLY 477 N 1.96 5.08 2.99 -3.33 0.00 -1.26 -0.71 105.19 109.93 1svm n GLY 477 Ca -0.05 -1.75 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 1svm n GLY 477 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1svm n THR 478 N 0.00 0.00 -3.61 2.61 -2.24 -1.26 -0.28 114.28 109.49 1svm n THR 478 Ca 0.00 -2.22 -0.23 0.00 -2.27 0.00 0.00 64.05 59.33 1svm n THR 478 Cb 0.00 1.00 0.07 0.00 -2.10 0.00 0.00 70.33 69.30 1svm n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svm n GLY 479 N -0.58 -0.48 0.23 3.38 0.00 -1.26 -3.92 105.19 102.56 1svm n GLY 479 Ca 0.03 0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.75 2.50 0.26 -0.02 0.00 -1.26 -4.65 105.19 100.26 1svm n GLY 480 Ca -0.07 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.23 0.00 1.61 3.07 -1.91 0.94 114.58 118.52 1svm h GLU 481 Ca 0.00 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1svm h GLU 481 Cb 1.12 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1svm h GLU 481 CO 0.00 0.28 -0.17 0.66 -1.40 0.00 0.00 179.01 178.38 1svm h SER 482 N 0.23 0.00 -0.27 1.42 4.64 -1.92 -1.49 113.55 116.16 1svm h SER 482 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1svm h SER 482 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1svm h SER 482 CO 0.01 0.17 0.00 0.54 -0.87 0.00 0.00 176.83 176.68 1svm n ARG 483 N -3.47 2.35 -3.22 4.77 5.12 -0.31 -4.94 116.66 116.96 1svm n ARG 483 Ca -0.01 -2.03 -0.20 0.00 -1.93 0.00 0.00 57.85 53.69 1svm n ARG 483 Cb 0.34 -1.49 0.05 0.00 -1.16 0.00 0.00 32.46 30.20 1svm n ARG 483 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1svm n ASP 484 N 1.29 -5.69 -4.42 0.55 8.00 -0.56 -4.99 116.55 110.72 1svm n ASP 484 Ca 0.18 -0.37 -0.36 0.00 0.71 0.00 0.00 54.79 54.95 1svm n ASP 484 Cb 0.57 -4.40 -0.13 0.00 -0.02 0.00 0.00 41.12 37.14 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 -6.20 3.27 0.47 0.64 1.43 0.17 -5.00 118.68 113.47 1svm s LEU 485 Ca 0.41 -0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.01 1svm s LEU 485 Cb -0.18 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 1svm s LEU 485 CO 0.50 -0.01 1.43 -2.65 0.23 0.00 0.00 176.35 175.86 1svm n PRO 486 N 4.73 2.19 -2.21 1.29 -0.02 -1.26 -4.04 135.00 135.68 1svm n PRO 486 Ca -0.17 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.78 1svm n PRO 486 Cb 0.51 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1svm n PRO 486 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1svm s SER 487 N -0.53 6.44 0.36 2.55 0.01 -1.26 -4.63 113.70 116.64 1svm s SER 487 Ca 0.63 1.54 -0.16 0.00 1.31 0.00 0.00 55.95 59.27 1svm s SER 487 Cb -0.44 -2.50 0.05 0.00 0.21 0.00 0.00 66.02 63.34 1svm s SER 487 CO 0.56 -0.72 0.77 -0.83 0.41 0.00 0.00 173.24 173.43 1svm s GLY 488 N -3.38 0.31 0.00 3.44 0.00 0.61 -4.92 107.32 103.39 1svm s GLY 488 Ca 0.58 -0.69 0.17 0.00 0.00 0.00 0.00 44.72 44.78 1svm s GLY 488 CO 0.38 -0.29 1.15 -1.06 0.00 0.00 0.00 173.10 173.29 1svm n GLN 489 N -0.52 1.83 -0.13 2.90 1.13 -1.26 -4.25 117.38 117.09 1svm n GLN 489 Ca -0.07 -1.78 -0.05 0.00 -1.94 0.00 0.00 57.00 53.16 1svm n GLN 489 Cb 0.60 -1.35 0.02 0.00 0.11 0.00 0.00 30.24 29.61 1svm n GLN 489 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1svm h GLY 490 N 3.27 0.13 0.97 1.08 0.00 -1.36 0.36 103.07 107.52 1svm h GLY 490 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 1svm h GLY 490 CO 0.00 -0.20 0.16 1.19 0.00 0.00 0.00 176.54 177.69 1svm h ILE 491 N -0.11 1.22 -0.80 2.60 2.10 -1.19 -0.11 117.51 121.23 1svm h ILE 491 Ca 0.21 -0.74 0.02 0.00 1.08 0.00 0.00 64.86 65.43 1svm h ILE 491 Cb 0.43 0.78 -0.04 0.00 -1.09 0.00 0.00 36.82 36.90 1svm h ILE 491 CO -0.51 0.27 0.52 0.78 -1.08 0.00 0.00 178.15 178.14 1svm h ASN 492 N 0.66 0.88 -0.46 2.19 -0.26 -1.63 0.71 115.58 117.69 1svm h ASN 492 Ca 0.16 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1svm h ASN 492 Cb 0.25 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 1svm h ASN 492 CO -0.01 0.63 0.19 0.78 -1.06 0.00 0.00 177.43 177.96 1svm h ASN 493 N 1.04 0.63 -0.78 5.81 -0.26 0.12 -2.43 115.58 119.71 1svm h ASN 493 Ca 0.30 -0.16 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1svm h ASN 493 Cb -0.07 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 36.99 1svm h ASN 493 CO -0.08 0.62 0.42 -0.07 -1.06 0.00 0.00 177.43 177.25 1svm h LEU 494 N 0.59 0.99 -2.47 1.61 3.38 -0.36 -1.47 115.31 117.58 1svm h LEU 494 Ca 0.15 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1svm h LEU 494 Cb 0.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1svm h LEU 494 CO -0.01 0.81 -0.01 -0.78 0.09 0.00 0.00 178.44 178.53 1svm h ASP 495 N 1.09 0.00 -0.06 -0.43 3.58 -0.50 0.14 116.42 120.24 1svm h ASP 495 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1svm h ASP 495 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1svm h ASP 495 CO -0.04 0.01 0.00 0.59 -2.88 0.00 0.00 179.24 176.92 1svm n ASN 496 N -3.16 1.33 -1.37 2.28 3.02 -0.56 -3.95 115.26 112.84 1svm n ASN 496 Ca -0.02 -1.52 -0.10 0.00 -0.03 0.00 0.00 54.58 52.91 1svm n ASN 496 Cb 0.15 -0.03 0.12 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.06 4.14 -0.34 3.41 4.77 0.49 -4.81 117.00 124.71 1svm n LEU 497 Ca 0.18 -4.25 0.08 0.00 -0.03 0.00 0.00 56.01 51.99 1svm n LEU 497 Cb 0.31 -0.50 0.27 0.00 -2.33 0.00 0.00 43.42 41.17 1svm n LEU 497 CO 0.15 1.67 1.23 0.03 -1.33 0.00 0.00 177.39 179.15 1svm h ARG 498 N 1.53 0.90 0.00 3.23 3.08 -1.69 0.75 114.38 122.19 1svm h ARG 498 Ca 0.22 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1svm h ARG 498 Cb 1.33 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1svm h ARG 498 CO 0.47 0.60 -0.19 0.38 -1.07 0.00 0.00 179.97 180.16 1svm h ASP 499 N 0.93 0.00 -0.00 7.04 2.03 -1.94 0.05 116.42 124.54 1svm h ASP 499 Ca 0.49 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.79 1svm h ASP 499 Cb 0.54 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1svm h ASP 499 CO -0.26 0.19 -0.00 1.88 -1.03 0.00 0.00 179.24 180.02 1svm h TYR 500 N 0.00 0.00 -0.45 4.15 -1.99 -1.24 -3.15 116.97 114.29 1svm h TYR 500 Ca -0.00 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 1svm h TYR 500 Cb 0.55 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 1svm h TYR 500 CO 0.00 0.71 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.68 1svm h LEU 501 N -0.70 0.82 -0.42 3.88 3.38 -1.12 -3.18 115.31 117.97 1svm h LEU 501 Ca -0.00 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1svm h LEU 501 Cb 0.71 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1svm h LEU 501 CO 0.00 0.95 0.27 0.44 0.09 0.00 0.00 178.44 180.19 1svm h ASP 502 N 0.75 0.47 -1.44 -0.43 3.32 -1.09 -3.42 116.42 114.57 1svm h ASP 502 Ca 0.12 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.95 1svm h ASP 502 Cb 0.61 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1svm h ASP 502 CO 0.04 0.34 -0.27 0.61 -1.72 0.00 0.00 179.24 178.24 1svm n GLY 503 N -1.21 0.00 0.10 2.75 0.00 -1.19 -0.07 105.19 105.58 1svm n GLY 503 Ca 0.01 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 0.01 1.88 -4.91 1.61 7.64 -1.26 -4.68 113.62 113.91 1svm n SER 504 Ca -0.12 0.44 -0.24 0.00 1.01 0.00 0.00 58.87 59.96 1svm n SER 504 Cb 0.58 -0.88 -0.03 0.00 -1.01 0.00 0.00 64.21 62.87 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 5.03 0.33 0.44 -7.23 -1.26 -5.06 120.40 110.22 1svm s VAL 505 Ca -0.28 -0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.67 1svm s VAL 505 Cb 0.07 -3.65 -0.09 0.00 0.56 0.00 0.00 36.38 33.26 1svm s VAL 505 CO 0.46 -0.21 1.00 -0.54 -0.31 0.00 0.00 175.10 175.50 1svm s LYS 506 N -3.54 4.49 0.41 4.82 1.02 -1.26 -4.64 119.74 121.03 1svm s LYS 506 Ca 0.33 1.48 0.08 0.00 0.02 0.00 0.00 55.97 57.88 1svm s LYS 506 Cb -0.10 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1svm s LYS 506 CO 0.27 0.16 0.29 0.14 -0.92 0.00 0.00 175.35 175.29 1svm s VAL 507 N -1.51 2.62 -0.38 3.17 -7.23 0.63 -4.81 120.40 112.90 1svm s VAL 507 Ca 0.51 -1.49 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 1svm s VAL 507 Cb -0.23 -3.01 0.07 0.00 0.56 0.00 0.00 36.38 33.78 1svm s VAL 507 CO 0.29 -0.02 0.16 0.20 -0.31 0.00 0.00 175.10 175.41 1svm s ASN 508 N -4.03 5.33 -0.05 4.85 0.01 -1.26 -1.36 114.94 118.43 1svm s ASN 508 Ca 0.45 -1.50 -0.04 0.00 -0.71 0.00 0.00 52.86 51.05 1svm s ASN 508 Cb -0.01 -1.87 -0.04 0.00 0.41 0.00 0.00 41.25 39.74 1svm s ASN 508 CO 0.26 -0.44 0.17 -0.76 -1.51 0.00 0.00 177.10 174.82 1svm s LEU 509 N 1.32 4.37 0.04 0.60 1.43 -0.02 -4.98 118.68 121.45 1svm s LEU 509 Ca 0.02 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 1svm s LEU 509 Cb -0.22 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1svm s LEU 509 CO 0.00 0.31 -0.09 -1.83 0.23 0.00 0.00 176.35 174.98 1svm s GLU 510 N -1.63 0.58 -0.33 1.70 -1.05 -1.26 -0.51 118.70 116.20 1svm s GLU 510 Ca 0.23 -0.70 0.10 0.00 -0.15 0.00 0.00 54.97 54.45 1svm s GLU 510 Cb -0.12 -0.43 0.46 0.00 -0.44 0.00 0.00 34.13 33.59 1svm s GLU 510 CO 0.14 0.09 1.12 1.63 0.95 0.00 0.00 175.26 179.19 1svm n LYS 511 N 1.69 2.96 0.00 -4.83 5.02 -0.02 -3.87 118.16 119.11 1svm n LYS 511 Ca -0.21 -4.05 0.00 0.00 -2.02 0.00 0.00 58.31 52.03 1svm n LYS 511 Cb 0.55 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1svm n LYS 511 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svm n LYS 512 N -0.55 0.00 -0.38 1.97 4.76 -1.26 -3.14 118.16 119.57 1svm n LYS 512 Ca 0.32 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 1svm n LYS 512 Cb 0.83 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.02 1svm n LYS 512 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1svm n HIS 513 N 0.00 0.00 0.00 2.13 1.44 -1.26 -3.73 115.22 113.80 1svm n HIS 513 Ca 0.00 -0.77 -0.00 0.00 -2.01 0.00 0.00 57.72 54.94 1svm n HIS 513 Cb 0.00 -0.44 -0.00 0.00 0.12 0.00 0.00 29.99 29.67 1svm n HIS 513 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1svm n LEU 514 N 1.56 0.07 -3.66 2.39 4.77 -1.19 -5.08 117.00 115.87 1svm n LEU 514 Ca 0.00 0.01 -0.18 0.00 -0.03 0.00 0.00 56.01 55.81 1svm n LEU 514 Cb 0.40 -0.12 -0.17 0.00 -2.33 0.00 0.00 43.42 41.20 1svm n LEU 514 CO 0.00 -0.51 -0.28 0.21 -1.33 0.00 0.00 177.39 175.48 1svm s ASN 515 N -4.87 0.99 0.16 -1.43 3.04 -1.24 -5.02 114.94 106.56 1svm s ASN 515 Ca -0.00 0.18 0.08 0.00 0.04 0.00 0.00 52.86 53.16 1svm s ASN 515 Cb 0.00 0.10 -0.04 0.00 -1.54 0.00 0.00 41.25 39.77 1svm s ASN 515 CO 0.00 -0.25 -0.09 -0.54 -3.04 0.00 0.00 177.10 173.19 1svm s LYS 516 N 2.24 2.11 -0.28 0.43 1.02 -1.26 -0.84 119.74 123.16 1svm s LYS 516 Ca 0.04 -1.18 -0.20 0.00 0.02 0.00 0.00 55.97 54.65 1svm s LYS 516 Cb -0.12 -2.22 0.11 0.00 -0.52 0.00 0.00 37.83 35.08 1svm s LYS 516 CO -0.05 0.46 0.90 0.50 -0.92 0.00 0.00 175.35 176.23 1svm s ARG 517 N -2.67 0.55 -0.29 1.68 3.52 0.33 -5.00 118.95 117.07 1svm s ARG 517 Ca 0.24 0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 56.53 1svm s ARG 517 Cb -0.09 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.44 1svm s ARG 517 CO 0.15 -0.09 0.23 0.99 -0.81 0.00 0.00 175.30 175.77 1svm s THR 518 N 0.93 5.28 0.21 4.11 2.01 -1.26 -0.84 115.64 126.08 1svm s THR 518 Ca -0.04 0.14 -0.19 0.00 0.31 0.00 0.00 61.69 61.90 1svm s THR 518 Cb -0.05 -3.61 0.03 0.00 0.01 0.00 0.00 72.50 68.89 1svm s THR 518 CO -0.11 0.16 0.58 0.00 -0.69 0.00 0.00 174.62 174.56 1svm s GLN 519 N 1.81 1.46 0.17 4.92 -2.07 -0.47 -4.90 119.66 120.58 1svm s GLN 519 Ca 0.08 -0.83 -0.30 0.00 -1.82 0.00 0.00 55.36 52.49 1svm s GLN 519 Cb -0.16 0.55 -0.08 0.00 -1.09 0.00 0.00 33.01 32.23 1svm s GLN 519 CO 0.11 -0.63 1.25 -1.50 -1.32 0.00 0.00 175.29 173.19 1svm s ILE 520 N -3.87 3.50 0.38 3.63 2.07 -1.26 -0.27 121.20 125.39 1svm s ILE 520 Ca 0.09 1.21 -0.27 0.00 -1.41 0.00 0.00 60.65 60.27 1svm s ILE 520 Cb -0.02 -3.77 -0.09 0.00 0.13 0.00 0.00 42.46 38.71 1svm s ILE 520 CO -0.02 0.17 1.26 0.12 -1.91 0.00 0.00 174.94 174.56 1svm s PHE 521 N 0.24 2.97 0.73 3.50 5.36 -1.26 -4.91 117.98 124.61 1svm s PHE 521 Ca 0.56 1.46 -0.15 0.00 -0.96 0.00 0.00 56.93 57.84 1svm s PHE 521 Cb -0.34 -3.59 0.04 0.00 -0.34 0.00 0.00 43.02 38.80 1svm s PHE 521 CO 0.36 -1.78 1.20 -2.14 -1.46 0.00 0.00 175.22 171.40 1svm s PRO 522 N -2.11 2.12 0.86 10.12 0.02 -1.26 -4.77 135.00 139.98 1svm s PRO 522 Ca 0.54 1.74 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 1svm s PRO 522 Cb -0.36 -1.83 0.19 0.00 0.02 0.00 0.00 34.50 32.52 1svm s PRO 522 CO 0.47 -1.85 1.17 -0.35 -0.33 0.00 0.00 177.00 176.12 1svm n PRO 523 N -2.76 -0.98 0.00 5.54 -0.04 -1.26 -4.65 135.00 130.85 1svm n PRO 523 Ca 0.13 -2.02 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 1svm n PRO 523 Cb 0.50 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 -2.86 -0.66 3.16 0.55 0.00 -0.84 -1.35 105.19 103.20 1svm n GLY 524 Ca 0.15 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 1svm n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svm s ILE 525 N -4.00 1.01 -0.06 -0.61 1.01 -0.48 -1.72 121.20 116.35 1svm s ILE 525 Ca 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 60.65 59.28 1svm s ILE 525 Cb 0.00 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1svm s ILE 525 CO 0.00 -0.35 -0.10 -0.69 0.00 0.00 0.00 174.94 173.80 1svm s VAL 526 N -1.65 1.00 0.03 2.92 1.01 -0.67 -0.13 120.40 122.91 1svm s VAL 526 Ca -0.00 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1svm s VAL 526 Cb -0.08 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1svm s VAL 526 CO 0.02 0.33 -0.25 0.42 0.00 0.00 0.00 175.10 175.61 1svm s THR 527 N 0.76 2.23 0.15 3.92 -4.23 -0.63 -0.16 115.64 117.68 1svm s THR 527 Ca -0.13 -1.30 -0.24 0.00 -1.18 0.00 0.00 61.69 58.84 1svm s THR 527 Cb -0.15 -1.86 0.07 0.00 1.34 0.00 0.00 72.50 71.89 1svm s THR 527 CO 0.02 0.41 0.74 0.00 -0.54 0.00 0.00 174.62 175.25 1svm s MET 528 N -1.14 1.27 -0.11 3.99 0.23 -0.58 -1.08 119.30 121.88 1svm s MET 528 Ca 0.12 -0.57 0.01 0.00 -1.03 0.00 0.00 55.69 54.21 1svm s MET 528 Cb -0.10 0.52 0.14 0.00 -1.53 0.00 0.00 34.83 33.86 1svm s MET 528 CO 0.02 -0.57 1.38 0.09 -2.03 0.00 0.00 175.02 173.91 1svm n ASN 529 N -0.38 3.78 -2.31 -1.18 5.03 -1.26 -2.74 115.26 116.19 1svm n ASN 529 Ca -0.11 -2.44 -0.10 0.00 0.87 0.00 0.00 54.58 52.81 1svm n ASN 529 Cb 0.62 -0.69 0.05 0.00 -1.02 0.00 0.00 39.78 38.74 1svm n ASN 529 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1svm n GLU 530 N 0.33 -3.68 -2.67 3.52 2.13 -1.26 -4.79 120.64 114.22 1svm n GLU 530 Ca 0.13 0.46 -0.23 0.00 0.66 0.00 0.00 57.16 58.19 1svm n GLU 530 Cb 0.71 -4.34 0.10 0.00 0.27 0.00 0.00 31.44 28.18 1svm n GLU 530 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1svm s TYR 531 N -3.19 1.61 0.36 4.31 1.51 -1.26 -5.01 117.35 115.68 1svm s TYR 531 Ca 0.03 -0.34 -0.25 0.00 -1.01 0.00 0.00 57.07 55.49 1svm s TYR 531 Cb -0.01 -2.84 -0.10 0.00 -0.11 0.00 0.00 41.96 38.90 1svm s TYR 531 CO 0.40 -1.57 0.99 -1.54 -1.11 0.00 0.00 175.55 172.71 1svm s SER 532 N -4.71 7.10 -0.16 2.29 1.04 -1.25 -5.04 113.70 112.96 1svm s SER 532 Ca 0.65 1.90 0.01 0.00 0.48 0.00 0.00 55.95 59.00 1svm s SER 532 Cb -0.06 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.50 1svm s SER 532 CO 0.43 -0.24 -0.19 -0.69 0.98 0.00 0.00 173.24 173.53 1svm s VAL 533 N -1.67 1.92 0.46 5.02 1.01 -1.26 -4.76 120.40 121.11 1svm s VAL 533 Ca 0.54 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 1svm s VAL 533 Cb -0.19 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 1svm s VAL 533 CO 0.24 0.52 1.38 -2.65 0.00 0.00 0.00 175.10 174.59 1svm n PRO 534 N 4.52 2.09 -0.03 2.72 -0.02 -1.26 -4.72 135.00 138.30 1svm n PRO 534 Ca -0.20 0.75 0.13 0.00 -2.02 0.00 0.00 63.50 62.16 1svm n PRO 534 Cb 0.50 -2.55 0.56 0.00 -0.02 0.00 0.00 33.50 31.99 1svm n PRO 534 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1svm h LYS 535 N 2.12 0.26 -0.83 -0.52 2.10 -1.99 0.32 116.57 118.03 1svm h LYS 535 Ca -0.50 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 1svm h LYS 535 Cb 1.28 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 32.51 1svm h LYS 535 CO 0.60 0.17 0.42 1.79 -2.00 0.00 0.00 179.45 180.43 1svm h THR 536 N 0.27 1.25 0.05 0.07 1.35 -2.00 -1.46 112.91 112.43 1svm h THR 536 Ca 0.24 -0.67 -0.16 0.00 -0.55 0.00 0.00 66.41 65.27 1svm h THR 536 Cb 0.59 0.17 0.02 0.00 -1.73 0.00 0.00 68.15 67.19 1svm h THR 536 CO -0.05 0.29 -0.66 0.25 -0.25 0.00 0.00 175.52 175.10 1svm h LEU 537 N 1.17 0.51 -1.84 3.87 5.85 -1.40 -3.26 115.31 120.21 1svm h LEU 537 Ca 0.29 -0.82 0.12 0.00 0.84 0.00 0.00 57.88 58.31 1svm h LEU 537 Cb 0.08 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1svm h LEU 537 CO -0.04 1.27 0.37 -0.61 -0.34 0.00 0.00 178.44 179.09 1svm h GLN 538 N -0.20 0.17 0.00 1.25 5.75 -0.85 0.13 115.11 121.37 1svm h GLN 538 Ca -0.10 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1svm h GLN 538 Cb 1.41 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.93 1svm h GLN 538 CO 0.13 0.11 0.00 0.00 -2.65 0.00 0.00 178.83 176.42 1svm h ALA 539 N 1.74 1.00 -0.01 3.38 0.00 -1.31 -1.40 119.26 122.66 1svm h ALA 539 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1svm h ALA 539 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1svm h ALA 539 CO -0.04 0.00 -0.29 0.54 0.00 0.00 0.00 179.25 179.46 1svm n ARG 540 N -2.38 1.19 -3.56 0.00 5.12 0.03 -4.82 116.66 112.25 1svm n ARG 540 Ca -0.01 -0.85 -0.41 0.00 -1.93 0.00 0.00 57.85 54.65 1svm n ARG 540 Cb 0.10 -1.48 -0.11 0.00 -1.16 0.00 0.00 32.46 29.81 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 -2.40 3.23 0.23 -1.55 2.99 -0.53 -3.88 117.98 116.07 1svm s PHE 541 Ca 0.24 -0.62 0.13 0.00 0.00 0.00 0.00 56.93 56.68 1svm s PHE 541 Cb 0.19 -2.47 0.41 0.00 0.00 0.00 0.00 43.02 41.15 1svm s PHE 541 CO 0.50 -0.53 1.63 0.28 -0.00 0.00 0.00 175.22 177.10 1svm h VAL 542 N 5.68 1.30 -3.31 -0.44 2.07 -1.48 -3.45 116.25 116.62 1svm h VAL 542 Ca -0.29 -2.02 -0.16 0.00 0.82 0.00 0.00 66.70 65.06 1svm h VAL 542 Cb 1.13 2.12 -0.24 0.00 -1.52 0.00 0.00 31.29 32.78 1svm h VAL 542 CO 0.67 0.56 -0.46 -0.75 0.02 0.00 0.00 177.57 177.60 1svm s LYS 543 N -3.56 0.36 -0.11 1.57 2.20 -1.24 -5.08 119.74 113.88 1svm s LYS 543 Ca -0.01 0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.64 1svm s LYS 543 Cb 0.12 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.62 1svm s LYS 543 CO 0.74 -0.07 -0.16 -1.14 -0.36 0.00 0.00 175.35 174.36 1svm s GLN 544 N -0.52 2.27 -0.18 4.03 0.74 -1.26 -0.70 119.66 124.04 1svm s GLN 544 Ca -0.06 -0.58 -0.02 0.00 0.05 0.00 0.00 55.36 54.74 1svm s GLN 544 Cb -0.04 -1.91 -0.01 0.00 1.10 0.00 0.00 33.01 32.16 1svm s GLN 544 CO 0.01 -0.04 -0.08 0.42 -0.55 0.00 0.00 175.29 175.05 1svm s ILE 545 N 0.91 3.26 -0.36 -2.34 1.01 0.29 -4.96 121.20 119.01 1svm s ILE 545 Ca -0.08 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 1svm s ILE 545 Cb -0.15 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1svm s ILE 545 CO -0.01 0.47 0.35 -1.81 0.00 0.00 0.00 174.94 173.94 1svm s ASP 546 N 1.01 6.16 0.25 3.58 1.01 -1.26 -1.11 116.67 126.30 1svm s ASP 546 Ca -0.00 -0.37 -0.16 0.00 0.71 0.00 0.00 52.55 52.72 1svm s ASP 546 Cb -0.15 -2.19 -0.08 0.00 1.01 0.00 0.00 42.92 41.51 1svm s ASP 546 CO -0.00 -0.36 0.68 -0.36 0.21 0.00 0.00 175.17 175.33 1svm s PHE 547 N 1.96 3.52 -0.01 4.23 0.40 0.33 -4.98 117.98 123.43 1svm s PHE 547 Ca 0.10 1.21 0.01 0.00 -0.60 0.00 0.00 56.93 57.66 1svm s PHE 547 Cb -0.17 -2.50 0.01 0.00 0.51 0.00 0.00 43.02 40.86 1svm s PHE 547 CO 0.12 0.26 -0.04 1.03 0.70 0.00 0.00 175.22 177.29 1svm s ARG 548 N -2.43 0.40 0.32 0.44 0.52 -1.26 -4.29 118.95 112.64 1svm s ARG 548 Ca 0.47 -0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.28 1svm s ARG 548 Cb -0.13 -0.42 -0.10 0.00 0.52 0.00 0.00 34.95 34.81 1svm s ARG 548 CO 0.19 0.03 1.41 -2.14 0.02 0.00 0.00 175.30 174.82 1svm s PRO 549 N 0.21 4.25 -0.11 3.54 0.02 -1.26 -4.89 135.00 136.76 1svm s PRO 549 Ca -0.02 2.36 0.01 0.00 0.02 0.00 0.00 61.00 63.37 1svm s PRO 549 Cb -0.05 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.43 1svm s PRO 549 CO -0.00 -0.37 -0.13 0.15 -0.33 0.00 0.00 177.00 176.31 1svm s LYS 550 N -1.40 2.03 0.24 5.54 1.02 -1.26 -5.04 119.74 120.88 1svm s LYS 550 Ca 0.54 -0.48 -0.05 0.00 0.02 0.00 0.00 55.97 56.00 1svm s LYS 550 Cb -0.43 -1.80 0.42 0.00 -0.52 0.00 0.00 37.83 35.51 1svm s LYS 550 CO 0.53 -0.12 1.76 0.38 -0.92 0.00 0.00 175.35 176.98 1svm h ASP 551 N 7.60 0.43 0.15 2.83 3.04 -2.00 -2.26 116.42 126.20 1svm h ASP 551 Ca -0.32 0.08 -0.09 0.00 -3.24 0.00 0.00 57.03 53.46 1svm h ASP 551 Cb 1.16 0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 39.46 1svm h ASP 551 CO 0.48 0.21 -0.33 0.10 -2.04 0.00 0.00 179.24 177.66 1svm h TYR 552 N 0.56 0.30 -0.56 4.15 -0.00 -1.89 -0.30 116.97 119.24 1svm h TYR 552 Ca 0.40 -0.07 -0.06 0.00 0.00 0.00 0.00 58.73 59.00 1svm h TYR 552 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 36.73 37.15 1svm h TYR 552 CO -0.12 0.57 0.12 -0.07 -0.00 0.00 0.00 178.16 178.66 1svm h LEU 553 N 0.23 0.86 -0.10 0.10 3.38 -1.64 0.24 115.31 118.39 1svm h LEU 553 Ca 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1svm h LEU 553 Cb 0.70 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1svm h LEU 553 CO 0.05 0.88 0.01 0.50 0.09 0.00 0.00 178.44 179.98 1svm h LYS 554 N 0.81 0.17 -0.79 1.13 3.64 -1.19 -2.10 116.57 118.23 1svm h LYS 554 Ca 0.17 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1svm h LYS 554 Cb 0.37 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1svm h LYS 554 CO 0.01 0.38 0.43 0.45 -2.27 0.00 0.00 179.45 178.44 1svm h HIS 555 N -0.07 1.09 -0.01 1.91 3.86 -0.82 -1.75 115.15 119.36 1svm h HIS 555 Ca 0.03 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1svm h HIS 555 Cb 0.29 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1svm h HIS 555 CO 0.02 0.77 -0.08 0.00 0.86 0.00 0.00 177.93 179.50 1svm h LEU 557 N -0.13 0.74 -2.53 0.00 3.38 -1.06 -0.04 115.31 115.68 1svm h LEU 557 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1svm h LEU 557 Cb 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1svm h LEU 557 CO -0.09 0.51 0.01 -0.33 0.09 0.00 0.00 178.44 178.63 1svm h GLU 558 N 0.86 0.00 -0.29 1.13 5.08 -0.97 -0.52 114.58 119.87 1svm h GLU 558 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1svm h GLU 558 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1svm h GLU 558 CO -0.07 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.48 1svm n ARG 559 N -3.75 2.65 -2.69 2.33 1.74 -0.18 -4.52 116.66 112.25 1svm n ARG 559 Ca -0.03 -1.92 -0.09 0.00 -0.77 0.00 0.00 57.85 55.04 1svm n ARG 559 Cb 0.09 -1.24 0.03 0.00 -1.02 0.00 0.00 32.46 30.32 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 0.44 1.36 -0.15 0.55 7.64 -0.24 -4.40 113.62 118.81 1svm n SER 560 Ca 0.10 -2.72 0.26 0.00 1.01 0.00 0.00 58.87 57.52 1svm n SER 560 Cb 0.40 -0.51 0.70 0.00 -1.01 0.00 0.00 64.21 63.79 1svm n SER 560 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1svm h GLU 561 N 2.98 0.04 -0.06 1.43 5.08 -1.69 -1.51 114.58 120.85 1svm h GLU 561 Ca -0.09 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1svm h GLU 561 Cb 1.17 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1svm h GLU 561 CO 0.49 0.02 0.06 0.27 -1.00 0.00 0.00 179.01 178.85 1svm h PHE 562 N 0.04 0.00 0.00 4.33 -5.15 -1.93 -0.20 116.94 114.03 1svm h PHE 562 Ca 0.40 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 58.14 1svm h PHE 562 Cb 1.53 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.70 1svm h PHE 562 CO -0.00 0.00 -0.11 -0.07 -2.00 0.00 0.00 178.31 176.13 1svm h LEU 563 N 0.00 0.00 0.02 2.10 3.38 -1.64 -0.43 115.31 118.74 1svm h LEU 563 Ca 0.03 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.60 1svm h LEU 563 Cb 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1svm h LEU 563 CO -0.00 0.11 -2.33 0.18 0.09 0.00 0.00 178.44 176.48 1svm n LEU 564 N -4.29 2.53 -0.15 1.67 4.77 -0.39 -1.43 117.00 119.71 1svm n LEU 564 Ca -0.03 0.10 0.03 0.00 -0.03 0.00 0.00 56.01 56.08 1svm n LEU 564 Cb 0.18 -0.92 0.31 0.00 -2.33 0.00 0.00 43.42 40.67 1svm n LEU 564 CO 0.34 0.76 1.22 -0.33 -1.33 0.00 0.00 177.39 178.05 1svm h GLU 565 N -0.37 0.82 -0.60 3.23 5.08 -1.06 -1.18 114.58 120.50 1svm h GLU 565 Ca -0.58 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1svm h GLU 565 Cb 1.79 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1svm h GLU 565 CO -0.18 0.54 0.00 1.63 -1.00 0.00 0.00 179.01 180.01 1svm n LYS 566 N -4.45 2.45 -3.90 2.33 5.02 -0.18 -4.96 118.16 114.48 1svm n LYS 566 Ca 0.07 -2.24 -0.25 0.00 -2.02 0.00 0.00 58.31 53.87 1svm n LYS 566 Cb 0.08 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 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 1.34 -3.73 -0.07 1.97 1.74 -0.45 -4.93 116.66 112.53 1svm n ARG 567 Ca 0.21 0.46 -0.19 0.00 -0.77 0.00 0.00 57.85 57.55 1svm n ARG 567 Cb 0.53 -4.72 -0.12 0.00 -1.02 0.00 0.00 32.46 27.13 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 -1.84 1.20 0.00 0.55 2.04 -1.49 -3.33 117.51 114.64 1svm h ILE 568 Ca -0.62 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 62.96 1svm h ILE 568 Cb 1.37 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 40.12 1svm h ILE 568 CO 0.61 0.48 0.00 0.16 0.00 0.00 0.00 178.15 179.40 1svm h ILE 569 N -0.86 0.00 -0.58 -0.67 3.07 -1.86 -1.60 117.51 115.00 1svm h ILE 569 Ca -0.24 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.94 1svm h ILE 569 Cb 1.30 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1svm h ILE 569 CO -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.00 1svm n GLN 570 N -2.46 3.35 -3.50 0.16 10.64 -1.26 -4.74 117.38 119.56 1svm n GLN 570 Ca 0.01 -2.71 -0.37 0.00 -1.83 0.00 0.00 57.00 52.10 1svm n GLN 570 Cb 0.20 -1.73 -0.06 0.00 -0.86 0.00 0.00 30.24 27.80 1svm n GLN 570 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1svm s SER 571 N -1.04 6.76 0.42 2.61 0.15 -0.60 -2.51 113.70 119.49 1svm s SER 571 Ca 0.45 0.93 0.21 0.00 0.70 0.00 0.00 55.95 58.24 1svm s SER 571 Cb 0.28 -2.23 0.93 0.00 -1.71 0.00 0.00 66.02 63.29 1svm s SER 571 CO 0.23 0.24 1.85 1.23 1.20 0.00 0.00 173.24 177.99 1svm h GLY 572 N 4.22 0.00 1.53 9.45 0.00 -1.83 -2.70 103.07 113.74 1svm h GLY 572 Ca -0.50 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 1svm h GLY 572 CO 0.64 0.00 -0.28 -2.22 0.00 0.00 0.00 176.54 174.68 1svm h ILE 573 N 0.00 1.27 -0.53 2.60 1.08 -1.92 -0.19 117.51 119.84 1svm h ILE 573 Ca -0.00 -1.34 -0.05 0.00 -0.39 0.00 0.00 64.86 63.07 1svm h ILE 573 Cb 0.70 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1svm h ILE 573 CO 0.04 0.43 0.12 0.00 -0.69 0.00 0.00 178.15 178.05 1svm h ALA 574 N 1.23 0.69 -0.38 1.87 0.00 -1.73 -0.40 119.26 120.55 1svm h ALA 574 Ca 0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1svm h ALA 574 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1svm h ALA 574 CO 0.06 0.40 -0.21 -0.07 0.00 0.00 0.00 179.25 179.42 1svm h LEU 575 N 0.74 0.74 -0.64 0.00 3.38 -1.38 -0.47 115.31 117.68 1svm h LEU 575 Ca 0.16 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1svm h LEU 575 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1svm h LEU 575 CO 0.00 0.94 -0.08 0.25 0.09 0.00 0.00 178.44 179.64 1svm h LEU 576 N 0.65 0.97 -0.99 1.67 5.85 -0.74 -0.57 115.31 122.15 1svm h LEU 576 Ca 0.09 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 1svm h LEU 576 Cb 0.70 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1svm h LEU 576 CO 0.05 1.07 0.14 -0.07 -0.34 0.00 0.00 178.44 179.30 1svm h LEU 577 N 0.88 0.82 -0.54 2.25 3.38 -0.84 -1.17 115.31 120.08 1svm h LEU 577 Ca 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1svm h LEU 577 Cb 0.63 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1svm h LEU 577 CO 0.04 0.79 0.23 -0.03 0.09 0.00 0.00 178.44 179.56 1svm h MET 578 N 0.84 0.79 -0.66 1.13 4.05 -0.36 -0.99 114.93 119.73 1svm h MET 578 Ca 0.18 -0.14 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 1svm h MET 578 Cb 0.30 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1svm h MET 578 CO -0.00 0.68 0.14 -0.07 0.23 0.00 0.00 176.91 177.89 1svm h LEU 579 N 0.72 1.03 -0.78 3.39 3.38 -0.75 -0.76 115.31 121.54 1svm h LEU 579 Ca 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1svm h LEU 579 Cb 0.17 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1svm h LEU 579 CO -0.02 1.01 0.37 0.40 0.09 0.00 0.00 178.44 180.29 1svm h ILE 580 N 1.00 1.25 -0.14 1.22 2.04 -0.97 0.11 117.51 122.02 1svm h ILE 580 Ca 0.21 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 1svm h ILE 580 Cb 0.40 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1svm h ILE 580 CO 0.01 0.30 -0.24 -0.25 0.00 0.00 0.00 178.15 177.96 1svm h TRP 581 N 1.11 0.51 0.13 1.37 2.91 -0.91 -3.39 115.95 117.68 1svm h TRP 581 Ca 0.27 -0.18 -0.36 0.00 1.13 0.00 0.00 58.89 59.75 1svm h TRP 581 Cb 0.12 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1svm h TRP 581 CO 0.01 0.87 -1.92 1.88 -1.03 0.00 0.00 178.44 178.24 1svm h TYR 582 N 0.01 0.52 -3.70 2.65 -1.99 -1.09 -3.49 116.97 109.89 1svm h TYR 582 Ca 0.01 -0.38 -0.50 0.00 2.00 0.00 0.00 58.73 59.86 1svm h TYR 582 Cb 0.83 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.51 1svm h TYR 582 CO 0.10 1.73 0.22 1.03 -0.00 0.00 0.00 178.16 181.23 1svm s ARG 583 N -2.57 4.42 0.29 4.88 1.81 0.36 -5.04 118.95 123.10 1svm s ARG 583 Ca -0.20 1.09 -0.29 0.00 -1.72 0.00 0.00 55.73 54.61 1svm s ARG 583 Cb 0.06 -2.88 -0.10 0.00 -0.45 0.00 0.00 34.95 31.59 1svm s ARG 583 CO 0.79 0.36 1.31 -2.14 -0.68 0.00 0.00 175.30 174.95 1svm s PRO 584 N -1.94 4.37 0.36 3.54 0.02 -1.26 -4.82 135.00 135.27 1svm s PRO 584 Ca 0.45 2.17 0.14 0.00 0.02 0.00 0.00 61.00 63.78 1svm s PRO 584 Cb -0.18 -3.11 0.99 0.00 0.02 0.00 0.00 34.50 32.22 1svm s PRO 584 CO 0.23 -0.21 1.76 0.28 -0.33 0.00 0.00 177.00 178.73 1svm h VAL 585 N 3.26 0.56 -0.51 3.83 2.07 -1.96 -0.93 116.25 122.57 1svm h VAL 585 Ca -0.47 -0.17 0.15 0.00 0.82 0.00 0.00 66.70 67.02 1svm h VAL 585 Cb 1.22 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1svm h VAL 585 CO 0.70 0.09 0.43 0.00 0.02 0.00 0.00 177.57 178.81 1svm h ALA 586 N 1.65 2.35 0.00 1.67 0.00 -1.99 -0.43 119.26 122.52 1svm h ALA 586 Ca 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1svm h ALA 586 Cb 1.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1svm h ALA 586 CO -0.35 -0.69 0.00 0.93 0.00 0.00 0.00 179.25 179.14 1svm h GLU 587 N 0.00 0.00 -7.21 0.00 5.08 -1.54 -3.45 114.58 107.46 1svm h GLU 587 Ca 0.24 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.11 1svm h GLU 587 Cb 1.09 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.40 1svm h GLU 587 CO -0.00 0.00 0.26 -0.06 -1.00 0.00 0.00 179.01 178.21 1svm s PHE 588 N -3.28 3.39 0.38 4.33 0.40 -0.17 -5.01 117.98 118.01 1svm s PHE 588 Ca 0.07 0.87 -0.27 0.00 -0.60 0.00 0.00 56.93 56.99 1svm s PHE 588 Cb 0.09 -2.73 -0.10 0.00 0.51 0.00 0.00 43.02 40.79 1svm s PHE 588 CO 0.56 -0.78 1.39 0.00 0.70 0.00 0.00 175.22 177.09 1svm s ALA 589 N -3.06 3.45 0.25 5.36 0.00 -1.26 -4.80 121.76 121.69 1svm s ALA 589 Ca 0.54 1.40 -0.05 0.00 0.00 0.00 0.00 51.96 53.85 1svm s ALA 589 Cb -0.11 -3.54 0.48 0.00 0.00 0.00 0.00 23.12 19.95 1svm s ALA 589 CO 0.48 -0.91 1.66 0.37 0.00 0.00 0.00 175.76 177.37 1svm h GLN 590 N 2.96 0.19 0.00 0.00 -0.00 -1.93 -0.82 115.11 115.52 1svm h GLN 590 Ca -0.50 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1svm h GLN 590 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.68 1svm h GLN 590 CO 0.64 0.13 0.00 0.66 0.00 0.00 0.00 178.83 180.26 1svm h SER 591 N 0.20 0.00 0.00 -0.69 4.64 -2.02 -3.00 113.55 112.68 1svm h SER 591 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1svm h SER 591 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1svm h SER 591 CO -0.58 0.00 -0.98 0.00 -0.87 0.00 0.00 176.83 174.40 1svm n ILE 592 N -2.88 0.00 -0.28 0.95 3.06 -0.38 -4.65 119.36 115.18 1svm n ILE 592 Ca -0.01 -0.23 0.09 0.00 -2.50 0.00 0.00 62.75 60.10 1svm n ILE 592 Cb 0.17 0.70 0.23 0.00 0.54 0.00 0.00 39.64 41.29 1svm n ILE 592 CO 0.00 0.00 0.00 1.56 -2.50 0.00 0.00 176.55 175.61 1svm h GLN 593 N 0.00 0.28 -0.90 9.51 4.20 -1.21 -0.04 115.11 126.94 1svm h GLN 593 Ca 0.00 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1svm h GLN 593 Cb 0.42 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1svm h GLN 593 CO 0.00 0.18 0.59 1.03 -0.67 0.00 0.00 178.83 179.97 1svm h SER 594 N 0.29 0.98 0.28 1.46 0.87 -1.83 -0.08 113.55 115.52 1svm h SER 594 Ca 0.48 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.86 1svm h SER 594 Cb 0.88 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1svm h SER 594 CO -0.55 0.67 -0.68 -0.09 -0.53 0.00 0.00 176.83 175.65 1svm h ARG 595 N 1.14 0.36 -0.53 2.24 2.43 -1.36 -2.73 114.38 115.92 1svm h ARG 595 Ca 0.36 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1svm h ARG 595 Cb 0.01 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1svm h ARG 595 CO -0.11 0.91 -0.01 0.82 -1.51 0.00 0.00 179.97 180.07 1svm h ILE 596 N 0.25 1.26 -0.38 1.20 1.08 -0.36 -2.35 117.51 118.21 1svm h ILE 596 Ca -0.02 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1svm h ILE 596 Cb 1.23 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1svm h ILE 596 CO 0.11 0.39 0.22 0.58 -0.69 0.00 0.00 178.15 178.76 1svm h VAL 597 N 0.84 1.14 -0.90 1.67 2.07 -0.92 0.42 116.25 120.57 1svm h VAL 597 Ca 0.16 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.41 1svm h VAL 597 Cb 0.51 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1svm h VAL 597 CO 0.03 0.14 0.56 -0.33 0.02 0.00 0.00 177.57 177.99 1svm h GLU 598 N 0.50 0.98 -0.10 1.57 5.08 -1.18 -0.87 114.58 120.56 1svm h GLU 598 Ca 0.14 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 1svm h GLU 598 Cb 0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1svm h GLU 598 CO -0.02 0.65 -0.63 -1.49 -1.00 0.00 0.00 179.01 176.51 1svm h TRP 599 N 1.01 0.49 -0.30 4.33 4.06 -0.89 -1.84 115.95 122.81 1svm h TRP 599 Ca 0.40 -0.19 -0.06 0.00 2.06 0.00 0.00 58.89 61.10 1svm h TRP 599 Cb 0.21 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 1svm h TRP 599 CO -0.03 0.91 -0.08 0.87 -3.56 0.00 0.00 178.44 176.56 1svm h LYS 600 N 0.27 0.49 -0.32 0.49 1.57 -0.18 -0.90 116.57 117.99 1svm h LYS 600 Ca -0.01 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1svm h LYS 600 Cb 1.17 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1svm h LYS 600 CO 0.11 0.58 -0.30 0.93 -0.57 0.00 0.00 179.45 180.19 1svm h GLU 601 N 0.46 0.77 -0.32 3.15 5.08 -0.96 -1.02 114.58 121.74 1svm h GLU 601 Ca 0.09 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1svm h GLU 601 Cb 0.42 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1svm h GLU 601 CO 0.02 1.02 0.21 -0.09 -1.00 0.00 0.00 179.01 179.17 1svm h ARG 602 N 0.54 0.43 -0.30 2.33 9.65 -0.95 -1.37 114.38 124.70 1svm h ARG 602 Ca 0.05 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1svm h ARG 602 Cb 0.88 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 1svm h ARG 602 CO 0.08 0.30 0.07 -0.07 2.80 0.00 0.00 179.97 183.15 1svm h LEU 603 N 0.43 0.46 -1.82 3.80 4.07 -1.11 -1.30 115.31 119.84 1svm h LEU 603 Ca 0.12 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1svm h LEU 603 Cb -0.03 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 1svm h LEU 603 CO -0.02 0.57 0.12 0.44 -1.08 0.00 0.00 178.44 178.47 1svm h ASP 604 N 0.33 0.21 -0.01 -0.43 3.45 -1.04 0.44 116.42 119.37 1svm h ASP 604 Ca 0.10 -0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.33 1svm h ASP 604 Cb 0.29 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 39.02 1svm h ASP 604 CO 0.00 0.15 -0.83 0.50 -1.57 0.00 0.00 179.24 177.50 1svm h LYS 605 N 0.25 0.68 0.03 3.56 3.64 -0.90 -3.30 116.57 120.53 1svm h LYS 605 Ca 0.07 -0.59 -0.24 0.00 -1.27 0.00 0.00 60.65 58.61 1svm h LYS 605 Cb -0.03 0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1svm h LYS 605 CO -0.01 1.20 -1.02 0.93 -2.27 0.00 0.00 179.45 178.28 1svm h GLU 606 N 0.45 0.45 -3.91 1.90 4.39 -0.28 -3.45 114.58 114.12 1svm h GLU 606 Ca -0.06 -0.53 -0.37 0.00 0.34 0.00 0.00 59.36 58.74 1svm h GLU 606 Cb 1.45 0.16 -0.33 0.00 -0.10 0.00 0.00 28.75 29.93 1svm h GLU 606 CO 0.16 1.18 -0.76 -0.06 -1.16 0.00 0.00 179.01 178.37 1svm s PHE 607 N -3.17 0.51 0.67 4.33 0.40 0.15 -5.08 117.98 115.79 1svm s PHE 607 Ca -0.06 -0.10 -0.09 0.00 -0.60 0.00 0.00 56.93 56.08 1svm s PHE 607 Cb 0.08 -0.50 0.02 0.00 0.51 0.00 0.00 43.02 43.12 1svm s PHE 607 CO 0.88 -0.14 1.03 -1.54 0.70 0.00 0.00 175.22 176.15 1svm s SER 608 N 0.84 5.42 0.21 1.36 1.04 -1.26 -4.36 113.70 116.94 1svm s SER 608 Ca -0.10 0.93 -0.10 0.00 0.48 0.00 0.00 55.95 57.16 1svm s SER 608 Cb -0.13 -1.77 0.23 0.00 0.10 0.00 0.00 66.02 64.45 1svm s SER 608 CO -0.01 -1.28 1.80 0.25 0.98 0.00 0.00 173.24 174.98 1svm h LEU 609 N -0.50 0.50 -0.79 2.42 5.85 -1.98 -2.22 115.31 118.59 1svm h LEU 609 Ca -0.45 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1svm h LEU 609 Cb 1.26 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1svm h LEU 609 CO 0.63 0.32 -0.09 0.77 -0.34 0.00 0.00 178.44 179.72 1svm h SER 610 N 0.63 0.81 -0.57 1.25 4.64 -1.98 -0.07 113.55 118.26 1svm h SER 610 Ca 0.29 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1svm h SER 610 Cb 0.20 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1svm h SER 610 CO -0.19 0.93 0.15 0.58 -0.87 0.00 0.00 176.83 177.43 1svm h VAL 611 N 0.74 1.24 -0.10 0.95 2.07 -1.82 -0.10 116.25 119.24 1svm h VAL 611 Ca 0.13 -0.87 -0.17 0.00 0.82 0.00 0.00 66.70 66.60 1svm h VAL 611 Cb 0.58 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1svm h VAL 611 CO 0.04 0.33 -0.61 0.22 0.02 0.00 0.00 177.57 177.57 1svm h TYR 612 N 0.91 0.81 -0.48 1.57 3.20 -1.21 -3.14 116.97 118.63 1svm h TYR 612 Ca 0.20 -0.37 0.04 0.00 3.14 0.00 0.00 58.73 61.74 1svm h TYR 612 Cb 0.32 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1svm h TYR 612 CO 0.02 1.17 0.32 1.96 -1.64 0.00 0.00 178.16 179.99 1svm h GLN 613 N 0.23 0.48 -0.49 1.82 4.20 -0.71 -0.48 115.11 120.16 1svm h GLN 613 Ca -0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1svm h GLN 613 Cb 1.26 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 1svm h GLN 613 CO 0.13 0.32 0.18 -0.22 -0.67 0.00 0.00 178.83 178.56 1svm h LYS 614 N 0.49 0.71 -0.46 1.46 3.64 -0.97 0.16 116.57 121.60 1svm h LYS 614 Ca 0.20 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1svm h LYS 614 Cb 0.17 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1svm h LYS 614 CO -0.05 0.60 0.14 0.52 -2.27 0.00 0.00 179.45 178.39 1svm h MET 615 N 0.70 0.71 -0.46 1.90 2.86 -1.09 0.68 114.93 120.23 1svm h MET 615 Ca 0.17 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1svm h MET 615 Cb 0.16 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1svm h MET 615 CO -0.01 0.69 0.00 0.87 1.06 0.00 0.00 176.91 179.52 1svm h LYS 616 N 0.60 0.76 0.09 1.72 1.79 -1.08 -1.98 116.57 118.47 1svm h LYS 616 Ca 0.15 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1svm h LYS 616 Cb 0.27 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1svm h LYS 616 CO -0.00 0.77 -0.04 0.35 -1.08 0.00 0.00 179.45 179.44 1svm h PHE 617 N 0.71 -0.11 -0.83 -1.35 3.57 -0.21 -1.31 116.94 117.42 1svm h PHE 617 Ca 0.14 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1svm h PHE 617 Cb 0.43 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1svm h PHE 617 CO 0.02 -0.04 0.51 -0.91 -2.23 0.00 0.00 178.31 175.67 1svm h ASN 618 N -0.15 0.81 0.21 0.41 2.35 -0.64 -0.54 115.58 118.03 1svm h ASN 618 Ca -0.01 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1svm h ASN 618 Cb 0.12 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1svm h ASN 618 CO 0.02 0.52 -0.10 0.58 -1.65 0.00 0.00 177.43 176.80 1svm h VAL 619 N 0.94 0.82 -0.14 2.81 2.07 -1.10 -1.14 116.25 120.51 1svm h VAL 619 Ca 0.36 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1svm h VAL 619 Cb 0.15 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1svm h VAL 619 CO -0.17 0.03 0.10 0.00 0.02 0.00 0.00 177.57 177.56 1svm h ALA 620 N 0.42 2.09 -0.00 1.67 0.00 -0.86 0.28 119.26 122.86 1svm h ALA 620 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1svm h ALA 620 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1svm h ALA 620 CO 0.05 -0.18 -0.15 -1.33 0.00 0.00 0.00 179.25 177.64 1svm n MET 621 N -4.43 0.02 -1.60 0.00 2.00 -0.24 -4.87 117.12 107.99 1svm n MET 621 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.68 1svm n MET 621 Cb 0.23 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 31.94 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 1.49 0.40 3.72 3.03 0.00 0.09 -4.99 105.19 108.93 1svm n GLY 622 Ca 0.07 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 1svm n GLY 622 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1svm s ILE 623 N -2.10 1.50 0.10 -0.61 -4.36 -0.52 -3.33 121.20 111.88 1svm s ILE 623 Ca 0.00 -1.96 -0.36 0.00 -0.26 0.00 0.00 60.65 58.07 1svm s ILE 623 Cb 0.00 -2.46 -0.16 0.00 1.25 0.00 0.00 42.46 41.09 1svm s ILE 623 CO 0.00 0.00 1.41 0.61 0.24 0.00 0.00 174.94 177.20 1svm n GLY 624 N -1.19 0.65 0.34 6.27 0.00 -1.26 -4.28 105.19 105.72 1svm n GLY 624 Ca -0.13 0.69 0.06 0.00 0.00 0.00 0.00 46.02 46.64 1svm n GLY 624 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1svm h VAL 625 N 3.43 1.03 -0.55 1.61 -1.51 -1.81 -1.78 116.25 116.67 1svm h VAL 625 Ca -0.47 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1svm h VAL 625 Cb 1.31 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1svm h VAL 625 CO 0.81 0.13 0.00 0.18 -1.23 0.00 0.00 177.57 177.46 1svm n LEU 626 N -4.47 5.48 -0.18 4.19 4.77 -1.26 -4.50 117.00 121.03 1svm n LEU 626 Ca 0.09 -2.91 0.15 0.00 -0.03 0.00 0.00 56.01 53.31 1svm n LEU 626 Cb 0.20 -0.66 0.79 0.00 -2.33 0.00 0.00 43.42 41.42 1svm n LEU 626 CO 0.34 0.65 1.02 0.47 -1.33 0.00 0.00 177.39 178.54