#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1grn n PRO 261 N 0.00 0.00 -0.78 3.23 -0.02 -1.26 -2.90 135.00 133.26 1grn n PRO 261 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1grn n PRO 261 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.47 1grn n PRO 261 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1grn n ASN 262 N 0.02 -1.05 -4.65 2.55 3.02 -1.26 -4.79 115.26 109.11 1grn n ASN 262 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1grn n ASN 262 Cb 0.00 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 1grn n ASN 262 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1grn s GLN 263 N -0.22 3.94 -0.02 3.52 2.00 -1.14 -3.96 119.66 123.77 1grn s GLN 263 Ca 0.00 2.45 0.20 0.00 -2.00 0.00 0.00 55.36 56.01 1grn s GLN 263 Cb 0.00 -4.19 -0.30 0.00 0.80 0.00 0.00 33.01 29.32 1grn s GLN 263 CO 0.00 -1.18 0.48 1.04 -0.50 0.00 0.00 175.29 175.13 1grn n GLN 264 N 7.76 0.60 -4.22 1.67 1.13 -1.26 -4.84 117.38 118.22 1grn n GLN 264 Ca 0.22 -0.16 -0.31 0.00 -1.94 0.00 0.00 57.00 54.81 1grn n GLN 264 Cb 0.42 -1.47 -0.09 0.00 0.11 0.00 0.00 30.24 29.22 1grn n GLN 264 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1grn s PHE 265 N -3.32 2.96 0.00 1.08 0.40 -1.26 -4.52 117.98 113.32 1grn s PHE 265 Ca -0.06 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1grn s PHE 265 Cb 0.13 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 42.10 1grn s PHE 265 CO 0.82 0.45 0.00 0.41 0.70 0.00 0.00 175.22 177.61 1grn n GLY 266 N 0.90 0.39 3.60 4.36 0.00 -1.16 -5.00 105.19 108.28 1grn n GLY 266 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1grn n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1grn s VAL 267 N -1.94 4.12 0.88 1.61 1.01 -1.26 -4.33 120.40 120.47 1grn s VAL 267 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1grn s VAL 267 Cb 0.00 -2.76 0.10 0.00 0.00 0.00 0.00 36.38 33.72 1grn s VAL 267 CO 0.00 0.55 1.05 -1.54 0.00 0.00 0.00 175.10 175.16 1grn n SER 268 N 2.78 0.23 -0.07 3.32 3.41 -1.26 -4.70 113.62 117.33 1grn n SER 268 Ca -0.18 0.47 -0.01 0.00 -0.26 0.00 0.00 58.87 58.89 1grn n SER 268 Cb 0.53 -1.45 0.25 0.00 -0.26 0.00 0.00 64.21 63.28 1grn n SER 268 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1grn h LEU 269 N -1.45 0.63 -0.29 1.04 3.38 -1.99 -2.24 115.31 114.40 1grn h LEU 269 Ca -0.44 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.28 1grn h LEU 269 Cb 1.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1grn h LEU 269 CO 0.42 0.65 -0.35 0.06 0.09 0.00 0.00 178.44 179.31 1grn h GLN 270 N 0.66 0.74 -0.73 1.13 3.07 -1.99 -2.88 115.11 115.11 1grn h GLN 270 Ca 0.15 -0.42 -0.02 0.00 0.09 0.00 0.00 58.65 58.45 1grn h GLN 270 Cb 0.29 0.03 -0.03 0.00 0.08 0.00 0.00 27.48 27.84 1grn h GLN 270 CO 0.00 1.04 0.39 0.45 0.09 0.00 0.00 178.83 180.80 1grn h HIS 271 N 0.49 1.01 -0.78 0.06 3.86 -1.86 -0.26 115.15 117.66 1grn h HIS 271 Ca 0.04 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1grn h HIS 271 Cb 0.93 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 1grn h HIS 271 CO 0.07 0.71 0.29 -0.07 0.86 0.00 0.00 177.93 179.79 1grn h LEU 272 N 1.03 1.10 -0.29 2.43 3.38 -1.35 -2.78 115.31 118.83 1grn h LEU 272 Ca 0.26 -0.19 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1grn h LEU 272 Cb 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1grn h LEU 272 CO -0.04 0.99 -0.75 -0.61 0.09 0.00 0.00 178.44 178.13 1grn h GLN 273 N 1.15 0.61 -0.43 1.13 5.75 -1.20 -3.05 115.11 119.06 1grn h GLN 273 Ca 0.26 -0.49 0.08 0.00 -0.15 0.00 0.00 58.65 58.35 1grn h GLN 273 Cb 0.26 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.83 1grn h GLN 273 CO -0.02 1.11 -0.04 0.93 -2.65 0.00 0.00 178.83 178.17 1grn h GLU 274 N 0.42 0.07 -0.16 1.69 5.08 -0.80 -1.06 114.58 119.82 1grn h GLU 274 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1grn h GLU 274 Cb 1.35 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1grn h GLU 274 CO 0.14 0.04 0.00 0.36 -1.00 0.00 0.00 179.01 178.56 1grn n LYS 275 N -5.25 1.45 -3.68 2.33 2.85 -1.08 -4.74 118.16 110.04 1grn n LYS 275 Ca 0.03 -0.69 -0.38 0.00 -1.05 0.00 0.00 58.31 56.22 1grn n LYS 275 Cb 0.23 -1.25 -0.12 0.00 -0.65 0.00 0.00 35.03 33.25 1grn n LYS 275 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1grn s ASN 276 N -1.26 5.46 0.63 -5.58 3.84 -0.40 -4.98 114.94 112.65 1grn s ASN 276 Ca 0.21 -0.54 0.40 0.00 0.21 0.00 0.00 52.86 53.15 1grn s ASN 276 Cb 0.11 -1.98 2.08 0.00 -0.55 0.00 0.00 41.25 40.91 1grn s ASN 276 CO 0.16 -0.19 2.25 1.55 -2.79 0.00 0.00 177.10 178.09 1grn h PRO 277 N 8.33 0.00 -5.94 0.43 0.13 -1.85 -3.43 132.00 129.66 1grn h PRO 277 Ca -0.32 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.20 1grn h PRO 277 Cb 1.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1grn h PRO 277 CO 0.61 0.01 -0.50 -1.21 -0.23 0.00 0.00 178.00 176.68 1grn s GLU 278 N -4.06 3.42 -1.13 0.86 2.02 -1.26 -5.02 118.70 113.53 1grn s GLU 278 Ca -0.03 -0.47 -0.21 0.00 0.02 0.00 0.00 54.97 54.27 1grn s GLU 278 Cb 0.12 -3.02 0.05 0.00 0.10 0.00 0.00 34.13 31.38 1grn s GLU 278 CO 0.46 0.59 1.60 -0.65 0.02 0.00 0.00 175.26 177.29 1grn s GLN 279 N -2.62 3.65 -0.39 1.61 -1.52 -1.26 -4.91 119.66 114.22 1grn s GLN 279 Ca 0.35 -1.42 -0.02 0.00 -1.95 0.00 0.00 55.36 52.32 1grn s GLN 279 Cb -0.13 -5.41 0.10 0.00 -0.22 0.00 0.00 33.01 27.36 1grn s GLN 279 CO 0.28 -2.35 0.17 -1.21 -0.25 0.00 0.00 175.29 171.93 1grn s GLU 280 N 4.85 1.97 0.00 2.91 2.02 -1.26 -4.95 118.70 124.23 1grn s GLU 280 Ca 0.51 -1.79 0.11 0.00 0.02 0.00 0.00 54.97 53.82 1grn s GLU 280 Cb 0.01 -3.51 0.59 0.00 0.10 0.00 0.00 34.13 31.32 1grn s GLU 280 CO -0.02 -1.03 1.20 -0.35 0.02 0.00 0.00 175.26 175.09 1grn n PRO 281 N 4.55 0.22 -3.80 0.39 -0.04 -1.26 -4.53 135.00 130.54 1grn n PRO 281 Ca -0.02 0.12 -0.24 0.00 -0.04 0.00 0.00 63.50 63.32 1grn n PRO 281 Cb 0.42 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.20 1grn n PRO 281 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1grn s ILE 282 N -2.39 0.54 0.74 0.52 -1.09 -1.26 -4.43 121.20 113.84 1grn s ILE 282 Ca 0.13 -0.00 -0.16 0.00 -2.23 0.00 0.00 60.65 58.39 1grn s ILE 282 Cb 0.07 -0.68 0.00 0.00 -1.58 0.00 0.00 42.46 40.28 1grn s ILE 282 CO 0.16 0.27 0.83 -2.65 -1.23 0.00 0.00 174.94 172.32 1grn n PRO 283 N 5.09 0.37 -0.29 2.79 -0.02 -1.26 -4.67 135.00 137.02 1grn n PRO 283 Ca -0.08 0.18 -0.02 0.00 -2.02 0.00 0.00 63.50 61.56 1grn n PRO 283 Cb 0.50 -2.11 0.10 0.00 -0.02 0.00 0.00 33.50 31.97 1grn n PRO 283 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1grn h ILE 284 N -0.42 1.11 -0.52 4.25 2.10 -1.97 0.45 117.51 122.51 1grn h ILE 284 Ca -0.46 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.14 1grn h ILE 284 Cb 1.33 0.03 -0.03 0.00 -1.09 0.00 0.00 36.82 37.07 1grn h ILE 284 CO 0.45 0.18 0.35 0.58 -1.08 0.00 0.00 178.15 178.63 1grn h VAL 285 N 1.00 1.14 -0.08 2.19 2.07 -1.94 0.19 116.25 120.81 1grn h VAL 285 Ca 0.33 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1grn h VAL 285 Cb 0.03 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1grn h VAL 285 CO -0.12 0.13 -0.16 -0.07 0.02 0.00 0.00 177.57 177.37 1grn h LEU 286 N 0.71 0.28 -0.65 2.57 3.38 -1.87 -1.72 115.31 118.00 1grn h LEU 286 Ca 0.19 -0.56 0.11 0.00 0.09 0.00 0.00 57.88 57.71 1grn h LEU 286 Cb -0.08 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 1grn h LEU 286 CO -0.04 0.79 0.23 -0.09 0.09 0.00 0.00 178.44 179.42 1grn h ARG 287 N -0.22 0.38 0.01 1.13 2.43 -0.74 -1.03 114.38 116.33 1grn h ARG 287 Ca 0.00 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1grn h ARG 287 Cb 0.74 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1grn h ARG 287 CO 0.04 0.25 -0.56 0.93 -1.51 0.00 0.00 179.97 179.12 1grn h GLU 288 N 0.39 0.37 0.00 0.20 5.08 -0.98 -2.77 114.58 116.87 1grn h GLU 288 Ca 0.34 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1grn h GLU 288 Cb 0.47 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1grn h GLU 288 CO -0.36 1.08 -0.00 1.79 -1.00 0.00 0.00 179.01 180.53 1grn h THR 289 N -0.18 1.09 -0.90 1.13 1.35 -1.20 -0.53 112.91 113.67 1grn h THR 289 Ca -0.07 -0.29 0.07 0.00 -0.55 0.00 0.00 66.41 65.56 1grn h THR 289 Cb 1.28 1.29 -0.06 0.00 -1.73 0.00 0.00 68.15 68.94 1grn h THR 289 CO 0.11 0.08 0.58 0.58 -0.25 0.00 0.00 175.52 176.62 1grn h VAL 290 N -0.13 1.06 -0.10 6.82 2.07 -1.31 0.60 116.25 125.25 1grn h VAL 290 Ca -0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1grn h VAL 290 Cb 0.13 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1grn h VAL 290 CO 0.00 0.18 -0.02 0.00 0.02 0.00 0.00 177.57 177.75 1grn h ALA 291 N 1.52 0.13 -0.33 1.67 0.00 -1.23 -1.46 119.26 119.55 1grn h ALA 291 Ca 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1grn h ALA 291 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1grn h ALA 291 CO -0.15 -0.14 0.17 -0.92 0.00 0.00 0.00 179.25 178.21 1grn h TYR 292 N -0.14 0.48 -0.40 0.00 3.20 -0.50 -1.97 116.97 117.64 1grn h TYR 292 Ca 0.02 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1grn h TYR 292 Cb 0.43 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1grn h TYR 292 CO 0.05 0.41 0.10 -0.07 -1.64 0.00 0.00 178.16 177.01 1grn h LEU 293 N 0.41 0.54 -0.98 2.82 3.38 -0.92 -0.85 115.31 119.70 1grn h LEU 293 Ca 0.12 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1grn h LEU 293 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1grn h LEU 293 CO -0.02 0.54 -0.26 1.56 0.09 0.00 0.00 178.44 180.36 1grn h GLN 294 N 0.57 0.43 -0.01 1.13 4.20 -0.83 -0.38 115.11 120.23 1grn h GLN 294 Ca 0.13 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1grn h GLN 294 Cb 0.22 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1grn h GLN 294 CO -0.00 0.66 -0.10 0.00 -0.67 0.00 0.00 178.83 178.71 1grn n ALA 295 N -2.48 2.76 0.00 3.87 0.00 -0.69 -4.61 120.51 119.36 1grn n ALA 295 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1grn n ALA 295 Cb 0.40 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1grn n ALA 295 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1grn n HIS 296 N 0.06 0.00 -1.04 0.00 8.25 -0.41 -4.98 115.22 117.09 1grn n HIS 296 Ca 0.16 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.71 1grn n HIS 296 Cb 0.39 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.71 1grn n HIS 296 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1grn n ALA 297 N -0.38 2.75 0.28 -1.41 0.00 -0.16 -4.70 120.51 116.89 1grn n ALA 297 Ca 0.00 -2.47 0.14 0.00 0.00 0.00 0.00 53.44 51.11 1grn n ALA 297 Cb 0.00 -0.58 0.65 0.00 0.00 0.00 0.00 19.45 19.52 1grn n ALA 297 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1grn h LEU 298 N 1.07 0.00 -0.78 0.00 3.38 -1.80 -2.67 115.31 114.50 1grn h LEU 298 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1grn h LEU 298 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1grn h LEU 298 CO 0.14 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.02 1grn n THR 299 N -2.45 0.00 -1.72 0.22 -2.24 -1.26 -4.66 114.28 102.17 1grn n THR 299 Ca -0.00 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1grn n THR 299 Cb 0.14 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 1grn n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1grn s THR 300 N -0.16 3.12 0.29 4.28 2.01 -1.01 -3.69 115.64 120.48 1grn s THR 300 Ca 0.00 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 1grn s THR 300 Cb 0.00 -3.11 -0.12 0.00 0.01 0.00 0.00 72.50 69.29 1grn s THR 300 CO 0.00 -0.03 1.62 1.21 -0.69 0.00 0.00 174.62 176.73 1grn n GLU 301 N 7.78 2.75 -1.82 4.92 2.13 -1.26 -2.73 120.64 132.41 1grn n GLU 301 Ca 0.22 0.98 -0.17 0.00 0.66 0.00 0.00 57.16 58.84 1grn n GLU 301 Cb 0.42 -2.77 -0.05 0.00 0.27 0.00 0.00 31.44 29.31 1grn n GLU 301 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1grn n GLY 302 N 2.31 0.94 3.72 8.31 0.00 0.17 -4.93 105.19 115.71 1grn n GLY 302 Ca 0.09 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1grn n GLY 302 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1grn s ILE 303 N -2.73 3.42 0.00 -0.61 2.07 -1.11 -1.10 121.20 121.14 1grn s ILE 303 Ca 0.00 1.08 0.00 0.00 -1.41 0.00 0.00 60.65 60.32 1grn s ILE 303 Cb 0.00 -3.69 0.00 0.00 0.13 0.00 0.00 42.46 38.90 1grn s ILE 303 CO 0.00 0.11 0.00 0.49 -1.91 0.00 0.00 174.94 173.63 1grn n PHE 304 N 3.45 0.00 -0.12 3.50 3.72 -1.26 -4.84 117.46 121.90 1grn n PHE 304 Ca 0.09 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.25 1grn n PHE 304 Cb 0.43 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.89 1grn n PHE 304 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1grn n ARG 305 N -2.00 0.55 -0.95 -1.08 0.63 -0.26 -4.86 116.66 108.69 1grn n ARG 305 Ca 0.00 0.24 -0.30 0.00 -0.92 0.00 0.00 57.85 56.87 1grn n ARG 305 Cb 0.00 -1.44 0.17 0.00 0.45 0.00 0.00 32.46 31.64 1grn n ARG 305 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1grn s ARG 306 N -2.59 0.78 0.54 -0.14 0.52 -0.64 -5.07 118.95 112.35 1grn s ARG 306 Ca -0.35 1.01 0.04 0.00 -0.52 0.00 0.00 55.73 55.91 1grn s ARG 306 Cb 0.12 -1.74 0.03 0.00 0.52 0.00 0.00 34.95 33.88 1grn s ARG 306 CO 0.46 -2.62 0.32 -1.12 0.02 0.00 0.00 175.30 172.36 1grn s SER 307 N -3.06 4.52 0.44 0.23 0.01 -1.26 -4.89 113.70 109.70 1grn s SER 307 Ca 0.65 -1.34 0.03 0.00 1.31 0.00 0.00 55.95 56.61 1grn s SER 307 Cb -0.20 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.46 1grn s SER 307 CO 0.59 -1.06 0.12 0.00 0.41 0.00 0.00 173.24 173.30 1grn s ALA 308 N -2.80 3.25 0.12 1.44 0.00 -1.26 -4.87 121.76 117.65 1grn s ALA 308 Ca 0.28 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.98 1grn s ALA 308 Cb -0.01 0.63 -0.09 0.00 0.00 0.00 0.00 23.12 23.65 1grn s ALA 308 CO 0.17 -0.28 1.54 1.21 0.00 0.00 0.00 175.76 178.39 1grn s ASN 309 N -3.68 6.66 0.47 0.00 3.04 -1.26 -4.88 114.94 115.29 1grn s ASN 309 Ca 0.18 2.49 0.16 0.00 0.04 0.00 0.00 52.86 55.73 1grn s ASN 309 Cb 0.01 -2.58 1.14 0.00 -1.54 0.00 0.00 41.25 38.28 1grn s ASN 309 CO 0.12 -0.79 2.04 0.74 -3.04 0.00 0.00 177.10 176.18 1grn h THR 310 N 4.29 0.93 0.05 -5.21 2.02 -2.00 -1.79 112.91 111.19 1grn h THR 310 Ca -0.42 -0.08 -0.20 0.00 0.77 0.00 0.00 66.41 66.47 1grn h THR 310 Cb 1.20 0.67 0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1grn h THR 310 CO 0.91 0.04 -0.82 -0.61 0.37 0.00 0.00 175.52 175.41 1grn h GLN 311 N 0.23 0.48 -0.23 6.66 -0.00 -2.00 -3.05 115.11 117.20 1grn h GLN 311 Ca 0.17 -0.57 -0.01 0.00 -0.00 0.00 0.00 58.65 58.24 1grn h GLN 311 Cb 0.39 0.18 -0.01 0.00 0.00 0.00 0.00 27.48 28.03 1grn h GLN 311 CO -0.03 1.21 0.11 0.28 0.00 0.00 0.00 178.83 180.40 1grn h VAL 312 N -0.01 1.14 -0.92 2.39 2.07 -1.83 -1.23 116.25 117.86 1grn h VAL 312 Ca -0.12 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.11 1grn h VAL 312 Cb 1.54 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.20 1grn h VAL 312 CO 0.16 0.14 0.56 1.62 0.02 0.00 0.00 177.57 180.07 1grn h VAL 313 N 0.25 0.95 -0.52 2.57 3.04 -1.45 -0.02 116.25 121.08 1grn h VAL 313 Ca 0.08 -0.32 -0.04 0.00 -1.01 0.00 0.00 66.70 65.41 1grn h VAL 313 Cb 0.11 -0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 29.30 1grn h VAL 313 CO -0.01 0.17 0.18 0.03 -1.01 0.00 0.00 177.57 176.93 1grn h ARG 314 N 0.94 0.79 -0.09 4.17 3.08 -1.33 -1.92 114.38 120.02 1grn h ARG 314 Ca 0.44 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 1grn h ARG 314 Cb 0.36 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1grn h ARG 314 CO -0.24 0.71 -0.41 1.05 -1.07 0.00 0.00 179.97 180.01 1grn h GLU 315 N 0.70 0.19 -0.20 0.04 4.11 -0.14 -2.28 114.58 116.99 1grn h GLU 315 Ca 0.17 -0.09 -0.20 0.00 0.07 0.00 0.00 59.36 59.31 1grn h GLU 315 Cb 0.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1grn h GLU 315 CO -0.01 0.58 -0.65 0.28 0.07 0.00 0.00 179.01 179.27 1grn h VAL 316 N 0.16 1.29 -0.54 -1.06 2.07 -0.86 -3.02 116.25 114.30 1grn h VAL 316 Ca 0.01 -1.87 0.03 0.00 0.82 0.00 0.00 66.70 65.69 1grn h VAL 316 Cb 0.80 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1grn h VAL 316 CO 0.06 0.60 0.31 1.56 0.02 0.00 0.00 177.57 180.12 1grn h GLN 317 N 0.54 0.60 -0.38 1.57 4.20 -1.16 -2.80 115.11 117.67 1grn h GLN 317 Ca -0.02 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.74 1grn h GLN 317 Cb 1.26 -0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.82 1grn h GLN 317 CO 0.13 0.40 -0.18 0.37 -0.67 0.00 0.00 178.83 178.88 1grn h GLN 318 N 0.62 -0.11 -0.91 1.46 5.75 -1.30 -1.51 115.11 119.11 1grn h GLN 318 Ca 0.22 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.79 1grn h GLN 318 Cb 0.05 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 1grn h GLN 318 CO -0.11 -0.07 0.58 0.87 -2.65 0.00 0.00 178.83 177.44 1grn h LYS 319 N -0.11 1.03 -0.63 1.69 1.57 -1.39 -0.57 116.57 118.16 1grn h LYS 319 Ca 0.19 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1grn h LYS 319 Cb 0.40 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1grn h LYS 319 CO -0.45 0.68 0.25 1.88 -0.57 0.00 0.00 179.45 181.24 1grn h TYR 320 N 1.06 0.93 0.00 -1.35 0.05 -1.14 0.14 116.97 116.66 1grn h TYR 320 Ca 0.39 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1grn h TYR 320 Cb 0.14 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1grn h TYR 320 CO -0.02 0.71 0.00 0.09 -1.05 0.00 0.00 178.16 177.89 1grn n ASN 321 N -4.31 0.43 0.01 3.88 5.03 -0.59 -2.55 115.26 117.16 1grn n ASN 321 Ca 0.05 0.55 0.11 0.00 0.87 0.00 0.00 54.58 56.16 1grn n ASN 321 Cb 0.17 -0.66 0.01 0.00 -1.02 0.00 0.00 39.78 38.28 1grn n ASN 321 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1grn n MET 322 N -1.91 0.21 -0.90 3.52 2.81 -0.33 -3.86 117.12 116.66 1grn n MET 322 Ca 0.06 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1grn n MET 322 Cb 0.36 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1grn n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1grn n GLY 323 N 1.41 0.51 3.79 3.03 0.00 -0.29 -5.00 105.19 108.64 1grn n GLY 323 Ca 0.02 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1grn n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1grn s LEU 324 N 0.00 4.54 0.81 0.99 1.43 0.33 -5.00 118.68 121.77 1grn s LEU 324 Ca 0.00 1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 54.44 1grn s LEU 324 Cb 0.00 -3.19 0.08 0.00 0.03 0.00 0.00 46.19 43.11 1grn s LEU 324 CO 0.00 0.21 1.15 -0.81 0.23 0.00 0.00 176.35 177.13 1grn n PRO 325 N 1.52 0.16 -4.32 1.29 -0.04 -1.26 -4.22 135.00 128.12 1grn n PRO 325 Ca -0.07 0.13 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 1grn n PRO 325 Cb 0.50 -2.39 -0.15 0.00 -0.04 0.00 0.00 33.50 31.42 1grn n PRO 325 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1grn s VAL 326 N -2.13 0.64 -0.15 0.52 1.01 -1.26 -4.94 120.40 114.09 1grn s VAL 326 Ca 0.72 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 1grn s VAL 326 Cb -0.29 -0.54 0.04 0.00 0.00 0.00 0.00 36.38 35.59 1grn s VAL 326 CO 0.52 0.18 -0.03 -0.62 0.00 0.00 0.00 175.10 175.15 1grn s ASP 327 N -0.17 2.54 0.00 3.32 2.15 -1.26 -5.01 116.67 118.24 1grn s ASP 327 Ca 0.03 -0.54 0.30 0.00 0.43 0.00 0.00 52.55 52.77 1grn s ASP 327 Cb -0.03 -0.77 1.52 0.00 -0.30 0.00 0.00 42.92 43.33 1grn s ASP 327 CO -0.00 -0.20 2.04 0.49 -0.17 0.00 0.00 175.17 177.33 1grn n PHE 328 N 4.96 0.00 0.05 -5.34 3.72 -1.26 -3.42 117.46 116.17 1grn n PHE 328 Ca -0.11 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.21 1grn n PHE 328 Cb 0.48 -0.22 0.06 0.00 -0.94 0.00 0.00 39.48 38.86 1grn n PHE 328 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1grn h ASP 329 N 0.12 0.45 0.65 4.37 3.32 -1.95 -3.14 116.42 120.23 1grn h ASP 329 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1grn h ASP 329 Cb 0.26 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1grn h ASP 329 CO 0.00 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 178.50 1grn n GLN 330 N -3.88 0.21 0.07 3.56 10.64 -1.22 -3.50 117.38 123.26 1grn n GLN 330 Ca -0.03 0.05 0.05 0.00 -1.83 0.00 0.00 57.00 55.24 1grn n GLN 330 Cb 0.66 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.49 1grn n GLN 330 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1grn h TYR 331 N 0.00 0.00 -1.88 2.61 0.05 -1.73 -3.48 116.97 112.54 1grn h TYR 331 Ca 0.00 0.00 -0.41 0.00 0.05 0.00 0.00 58.73 58.37 1grn h TYR 331 Cb 0.32 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.97 1grn h TYR 331 CO 0.00 0.32 -0.45 0.09 -1.05 0.00 0.00 178.16 177.07 1grn n ASN 332 N -2.80 -5.62 -3.76 3.88 3.02 -1.23 -4.96 115.26 103.80 1grn n ASN 332 Ca -0.05 0.26 -0.28 0.00 -0.03 0.00 0.00 54.58 54.47 1grn n ASN 332 Cb 0.71 -4.78 -0.16 0.00 -0.61 0.00 0.00 39.78 34.94 1grn n ASN 332 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1grn s GLU 333 N -4.34 0.78 0.38 3.52 2.56 -1.26 -5.00 118.70 115.35 1grn s GLU 333 Ca 0.00 -0.64 0.20 0.00 0.00 0.00 0.00 54.97 54.53 1grn s GLU 333 Cb 0.00 -2.12 0.66 0.00 2.00 0.00 0.00 34.13 34.66 1grn s GLU 333 CO 0.00 -0.72 1.72 -0.07 -0.56 0.00 0.00 175.26 175.62 1grn h LEU 334 N 8.18 0.00 -0.04 2.70 3.38 -1.93 -3.09 115.31 124.52 1grn h LEU 334 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1grn h LEU 334 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1grn h LEU 334 CO 0.38 0.34 0.00 1.41 0.09 0.00 0.00 178.44 180.66 1grn n HIS 335 N -3.43 0.38 0.30 1.13 8.25 -1.26 -3.94 115.22 116.65 1grn n HIS 335 Ca 0.00 0.11 -0.16 0.00 -0.26 0.00 0.00 57.72 57.42 1grn n HIS 335 Cb 0.52 -0.69 -0.08 0.00 1.12 0.00 0.00 29.99 30.86 1grn n HIS 335 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1grn h LEU 336 N 0.00 -0.63 -1.55 2.41 5.85 -1.87 -0.51 115.31 119.01 1grn h LEU 336 Ca 0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1grn h LEU 336 Cb 0.56 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1grn h LEU 336 CO 0.00 -0.37 -0.05 1.55 -0.34 0.00 0.00 178.44 179.23 1grn h PRO 337 N -0.86 0.23 -0.77 5.25 0.13 -1.77 0.37 132.00 134.59 1grn h PRO 337 Ca -0.08 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.96 1grn h PRO 337 Cb 0.61 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 1grn h PRO 337 CO 0.12 0.29 0.27 0.00 -0.23 0.00 0.00 178.00 178.45 1grn h ALA 338 N 1.73 1.01 -0.11 -0.56 0.00 -1.66 0.24 119.26 119.91 1grn h ALA 338 Ca 0.05 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1grn h ALA 338 Cb 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1grn h ALA 338 CO 0.01 0.67 -0.20 0.28 0.00 0.00 0.00 179.25 180.01 1grn h VAL 339 N 1.14 1.38 -0.85 0.00 2.07 -0.22 -3.02 116.25 116.76 1grn h VAL 339 Ca 0.25 -1.46 0.03 0.00 0.82 0.00 0.00 66.70 66.34 1grn h VAL 339 Cb 0.28 2.07 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 1grn h VAL 339 CO -0.01 0.42 0.56 0.40 0.02 0.00 0.00 177.57 178.96 1grn h ILE 340 N -0.09 1.14 0.26 4.57 1.08 -0.80 -0.33 117.51 123.34 1grn h ILE 340 Ca 0.01 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1grn h ILE 340 Cb 0.78 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1grn h ILE 340 CO 0.05 0.19 -0.29 0.25 -0.69 0.00 0.00 178.15 177.66 1grn h LEU 341 N 1.06 -0.79 -1.11 1.44 5.85 -0.91 -0.45 115.31 120.39 1grn h LEU 341 Ca 0.33 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 59.07 1grn h LEU 341 Cb 0.02 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1grn h LEU 341 CO -0.10 -0.41 -0.05 0.11 -0.34 0.00 0.00 178.44 177.65 1grn h LYS 342 N -0.60 0.56 -0.35 1.25 1.57 -1.35 -2.35 116.57 115.30 1grn h LYS 342 Ca -0.00 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1grn h LYS 342 Cb 0.56 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1grn h LYS 342 CO -0.08 0.62 -0.02 1.15 -0.57 0.00 0.00 179.45 180.56 1grn h THR 343 N 0.53 1.21 -0.02 -0.16 2.02 -0.66 -0.73 112.91 115.11 1grn h THR 343 Ca 0.10 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1grn h THR 343 Cb 0.42 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1grn h THR 343 CO 0.02 0.29 0.01 0.15 0.37 0.00 0.00 175.52 176.36 1grn h PHE 344 N 0.53 0.02 0.23 3.16 3.57 -0.54 -2.05 116.94 121.86 1grn h PHE 344 Ca 0.11 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1grn h PHE 344 Cb 0.37 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1grn h PHE 344 CO 0.01 0.19 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.07 1grn h LEU 345 N -0.14 -0.36 -1.07 0.59 3.38 -1.32 -3.00 115.31 113.39 1grn h LEU 345 Ca 0.01 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.14 1grn h LEU 345 Cb 0.17 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1grn h LEU 345 CO -0.00 -0.23 0.62 -0.09 0.09 0.00 0.00 178.44 178.83 1grn h ARG 346 N -0.36 0.87 -0.12 1.13 2.43 -1.12 -2.37 114.38 114.83 1grn h ARG 346 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1grn h ARG 346 Cb 0.30 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1grn h ARG 346 CO 0.02 0.57 0.00 0.39 -1.51 0.00 0.00 179.97 179.44 1grn n GLU 347 N -4.63 1.39 -2.23 0.20 1.02 -0.78 -4.86 120.64 110.75 1grn n GLU 347 Ca 0.19 -0.59 -0.42 0.00 -0.02 0.00 0.00 57.16 56.33 1grn n GLU 347 Cb 0.42 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.54 1grn n GLU 347 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1grn s LEU 348 N -1.38 4.41 0.32 -4.62 1.43 -0.90 -3.00 118.68 114.95 1grn s LEU 348 Ca 0.24 2.35 0.08 0.00 -1.03 0.00 0.00 54.13 55.78 1grn s LEU 348 Cb 0.12 -3.60 0.95 0.00 0.03 0.00 0.00 46.19 43.68 1grn s LEU 348 CO 0.19 -0.54 1.60 -0.65 0.23 0.00 0.00 176.35 177.17 1grn h PRO 349 N 5.72 0.07 -6.02 1.29 0.11 -1.84 -3.39 132.00 127.95 1grn h PRO 349 Ca -0.44 -0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.12 1grn h PRO 349 Cb 1.21 -0.02 -0.24 0.00 0.11 0.00 0.00 31.00 32.07 1grn h PRO 349 CO 0.79 0.05 -0.83 -1.21 -0.21 0.00 0.00 178.00 176.59 1grn s GLU 350 N -5.82 1.20 0.47 1.05 2.02 -1.26 -5.12 118.70 111.24 1grn s GLU 350 Ca -0.11 -1.02 -0.22 0.00 0.02 0.00 0.00 54.97 53.63 1grn s GLU 350 Cb 0.30 -1.37 -0.09 0.00 0.10 0.00 0.00 34.13 33.07 1grn s GLU 350 CO 0.78 0.33 0.90 -2.30 0.02 0.00 0.00 175.26 174.99 1grn n PRO 351 N 1.48 1.08 -0.29 0.39 -0.02 -1.26 -4.85 135.00 131.54 1grn n PRO 351 Ca -0.18 0.40 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 1grn n PRO 351 Cb 0.54 -1.97 0.14 0.00 -0.02 0.00 0.00 33.50 32.19 1grn n PRO 351 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1grn h LEU 352 N 1.11 0.71 0.00 2.45 5.85 -1.74 0.16 115.31 123.85 1grn h LEU 352 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1grn h LEU 352 Cb 1.36 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1grn h LEU 352 CO 0.54 0.44 0.00 0.18 -0.34 0.00 0.00 178.44 179.26 1grn n LEU 353 N -4.71 0.00 -1.07 2.25 4.77 -0.55 -4.89 117.00 112.81 1grn n LEU 353 Ca 0.12 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1grn n LEU 353 Cb 0.22 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1grn n LEU 353 CO 0.29 -0.10 -0.33 0.35 -1.33 0.00 0.00 177.39 176.27 1grn n THR 354 N -1.37 -2.36 0.25 -5.08 -2.24 0.55 -4.07 114.28 99.96 1grn n THR 354 Ca 0.08 1.12 0.16 0.00 -2.27 0.00 0.00 64.05 63.14 1grn n THR 354 Cb 0.21 -1.77 0.80 0.00 -2.10 0.00 0.00 70.33 67.47 1grn n THR 354 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1grn h PHE 355 N 0.31 0.00 0.00 4.78 0.04 -1.92 -2.53 116.94 117.63 1grn h PHE 355 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1grn h PHE 355 Cb 0.53 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 1grn h PHE 355 CO 0.04 0.00 -0.04 -0.44 -0.60 0.00 0.00 178.31 177.28 1grn h ASP 356 N 0.00 0.00 0.18 2.17 5.19 -1.98 -2.84 116.42 119.13 1grn h ASP 356 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1grn h ASP 356 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1grn h ASP 356 CO 0.00 0.04 -0.20 0.18 -3.12 0.00 0.00 179.24 176.13 1grn n LEU 357 N -3.12 1.16 -0.22 1.55 4.77 -0.95 -4.30 117.00 115.88 1grn n LEU 357 Ca 0.02 -0.33 0.03 0.00 -0.03 0.00 0.00 56.01 55.70 1grn n LEU 357 Cb 0.42 -0.09 0.14 0.00 -2.33 0.00 0.00 43.42 41.55 1grn n LEU 357 CO 0.31 0.21 0.92 0.22 -1.33 0.00 0.00 177.39 177.72 1grn h TYR 358 N 1.50 0.22 -0.34 -1.77 3.20 -1.64 -1.73 116.97 116.41 1grn h TYR 358 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1grn h TYR 358 Cb 0.51 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1grn h TYR 358 CO 0.00 -0.05 0.22 -1.35 -1.64 0.00 0.00 178.16 175.34 1grn h PRO 359 N 0.26 0.46 -0.85 1.82 0.11 -1.81 -1.77 132.00 130.22 1grn h PRO 359 Ca 0.36 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.49 1grn h PRO 359 Cb 0.56 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.51 1grn h PRO 359 CO -0.45 0.31 0.53 1.25 -0.21 0.00 0.00 178.00 179.43 1grn h HIS 360 N 0.46 0.98 0.29 0.65 -0.00 -1.65 -0.96 115.15 114.92 1grn h HIS 360 Ca 0.13 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1grn h HIS 360 Cb -0.04 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.05 1grn h HIS 360 CO -0.05 0.51 -0.14 0.28 -0.00 0.00 0.00 177.93 178.53 1grn h VAL 361 N 0.97 0.73 -0.60 5.26 2.07 -1.11 -1.65 116.25 121.93 1grn h VAL 361 Ca 0.37 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1grn h VAL 361 Cb 0.14 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1grn h VAL 361 CO -0.16 0.11 0.30 -0.37 0.02 0.00 0.00 177.57 177.47 1grn h VAL 362 N -0.71 1.20 -0.71 2.57 -1.51 -1.21 -2.35 116.25 113.53 1grn h VAL 362 Ca -0.04 -0.55 -0.38 0.00 -1.23 0.00 0.00 66.70 64.50 1grn h VAL 362 Cb 0.48 0.47 -0.22 0.00 -2.13 0.00 0.00 31.29 29.90 1grn h VAL 362 CO 0.07 0.23 0.48 0.61 -1.23 0.00 0.00 177.57 177.73 1grn n GLY 363 N -0.98 3.87 0.32 5.19 0.00 -0.38 -4.47 105.19 108.75 1grn n GLY 363 Ca 0.04 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 1grn n GLY 363 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1grn h PHE 364 N 0.80 1.13 0.00 1.61 3.57 -0.72 -2.58 116.94 120.75 1grn h PHE 364 Ca 0.45 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1grn h PHE 364 Cb 2.21 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.61 1grn h PHE 364 CO 1.13 0.88 0.00 1.28 -2.23 0.00 0.00 178.31 179.37 1grn n LEU 365 N -4.32 0.00 -0.04 0.59 4.77 -1.26 -2.42 117.00 114.33 1grn n LEU 365 Ca 0.06 0.39 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 1grn n LEU 365 Cb 0.20 -0.39 0.74 0.00 -2.33 0.00 0.00 43.42 41.64 1grn n LEU 365 CO 0.41 -0.09 0.99 0.59 -1.33 0.00 0.00 177.39 177.96 1grn n ASN 366 N -1.39 0.14 -4.93 -1.43 4.13 -0.97 -4.78 115.26 106.04 1grn n ASN 366 Ca 0.08 -0.38 -0.27 0.00 1.68 0.00 0.00 54.58 55.70 1grn n ASN 366 Cb 0.22 -0.19 -0.03 0.00 -1.54 0.00 0.00 39.78 38.24 1grn n ASN 366 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1grn s ILE 367 N -2.47 5.19 0.23 2.41 1.01 -1.01 -5.07 121.20 121.49 1grn s ILE 367 Ca 0.31 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1grn s ILE 367 Cb 0.20 -3.75 -0.09 0.00 0.01 0.00 0.00 42.46 38.84 1grn s ILE 367 CO 0.45 -0.21 1.11 -1.81 0.00 0.00 0.00 174.94 174.48 1grn s ASP 368 N -3.25 7.25 0.47 3.58 1.01 -1.26 -4.87 116.67 119.59 1grn s ASP 368 Ca 0.39 2.20 0.27 0.00 0.71 0.00 0.00 52.55 56.12 1grn s ASP 368 Cb -0.11 -2.62 1.31 0.00 1.01 0.00 0.00 42.92 42.52 1grn s ASP 368 CO 0.29 -0.19 1.80 -0.08 0.21 0.00 0.00 175.17 177.20 1grn h GLU 369 N 4.44 0.20 0.00 8.23 4.22 -1.94 1.07 114.58 130.79 1grn h GLU 369 Ca -0.46 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 58.93 1grn h GLU 369 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1grn h GLU 369 CO 0.70 0.13 -0.21 0.66 -2.18 0.00 0.00 179.01 178.11 1grn h SER 370 N 0.20 0.00 -0.02 1.04 4.64 -2.03 -3.25 113.55 114.13 1grn h SER 370 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1grn h SER 370 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1grn h SER 370 CO -0.16 0.21 -0.36 0.00 -0.87 0.00 0.00 176.83 175.66 1grn n GLN 371 N -3.21 1.49 -0.12 4.77 3.00 0.35 -4.53 117.38 119.13 1grn n GLN 371 Ca 0.02 -1.18 -0.05 0.00 -0.01 0.00 0.00 57.00 55.78 1grn n GLN 371 Cb 0.54 -1.45 0.03 0.00 0.00 0.00 0.00 30.24 29.36 1grn n GLN 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1grn h ARG 372 N 2.86 0.22 0.82 -1.09 2.47 -1.09 -0.39 114.38 118.18 1grn h ARG 372 Ca 0.00 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 1grn h ARG 372 Cb 0.78 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 29.06 1grn h ARG 372 CO 0.00 0.15 -0.39 0.28 0.56 0.00 0.00 179.97 180.56 1grn h VAL 373 N 0.23 0.00 0.00 2.04 2.07 -1.81 -0.11 116.25 118.67 1grn h VAL 373 Ca 0.19 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1grn h VAL 373 Cb 0.21 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1grn h VAL 373 CO -0.23 0.00 -0.09 1.55 0.02 0.00 0.00 177.57 178.82 1grn h PRO 374 N -1.20 0.00 -0.24 1.57 0.13 -1.84 -0.69 132.00 129.73 1grn h PRO 374 Ca -0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 1grn h PRO 374 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1grn h PRO 374 CO 0.18 0.09 -0.35 0.00 -0.23 0.00 0.00 178.00 177.70 1grn h ALA 375 N 1.91 0.36 -0.57 -0.56 0.00 -0.98 -2.71 119.26 116.72 1grn h ALA 375 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1grn h ALA 375 Cb 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1grn h ALA 375 CO 0.01 0.42 -0.04 1.15 0.00 0.00 0.00 179.25 180.79 1grn h THR 376 N 0.36 1.27 -0.39 0.00 2.02 -0.38 -2.71 112.91 113.07 1grn h THR 376 Ca 0.02 -1.19 0.06 0.00 0.77 0.00 0.00 66.41 66.07 1grn h THR 376 Cb 0.94 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 1grn h THR 376 CO 0.08 0.42 0.09 -0.07 0.37 0.00 0.00 175.52 176.41 1grn h LEU 377 N 0.91 0.03 -1.27 2.58 3.38 -1.11 -0.90 115.31 118.93 1grn h LEU 377 Ca 0.16 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1grn h LEU 377 Cb 0.60 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1grn h LEU 377 CO 0.04 0.05 0.49 -0.61 0.09 0.00 0.00 178.44 178.50 1grn h GLN 378 N 0.22 0.98 -0.31 1.13 4.15 -1.36 -2.37 115.11 117.55 1grn h GLN 378 Ca 0.19 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 1grn h GLN 378 Cb 0.22 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1grn h GLN 378 CO -0.24 0.65 -0.16 0.28 -1.93 0.00 0.00 178.83 177.43 1grn h VAL 379 N 1.01 1.29 -0.46 2.39 2.07 -1.01 -3.21 116.25 118.33 1grn h VAL 379 Ca 0.27 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1grn h VAL 379 Cb -0.11 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1grn h VAL 379 CO -0.06 0.41 0.04 -0.07 0.02 0.00 0.00 177.57 177.91 1grn h LEU 380 N 0.40 0.69 -1.71 2.57 3.38 -0.89 -2.46 115.31 117.29 1grn h LEU 380 Ca 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1grn h LEU 380 Cb 0.69 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1grn h LEU 380 CO 0.05 0.73 0.00 1.56 0.09 0.00 0.00 178.44 180.87 1grn h GLN 381 N 0.69 0.00 0.00 1.13 1.08 -1.43 -1.21 115.11 115.37 1grn h GLN 381 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1grn h GLN 381 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1grn h GLN 381 CO 0.01 0.00 -0.84 1.79 -0.95 0.00 0.00 178.83 178.83 1grn h THR 382 N 0.00 0.00 -3.99 -0.54 1.35 -1.52 -3.48 112.91 104.73 1grn h THR 382 Ca 0.00 -0.76 -0.54 0.00 -0.55 0.00 0.00 66.41 64.56 1grn h THR 382 Cb 0.05 1.28 0.11 0.00 -1.73 0.00 0.00 68.15 67.86 1grn h THR 382 CO 0.00 0.00 0.65 -0.76 -0.25 0.00 0.00 175.52 175.16 1grn s LEU 383 N -4.82 4.09 0.36 3.87 1.43 -0.46 -4.94 118.68 118.22 1grn s LEU 383 Ca 0.03 2.79 -0.28 0.00 -1.03 0.00 0.00 54.13 55.64 1grn s LEU 383 Cb 0.11 -3.99 -0.11 0.00 0.03 0.00 0.00 46.19 42.23 1grn s LEU 383 CO 0.76 -1.14 1.48 -2.65 0.23 0.00 0.00 176.35 175.04 1grn n PRO 384 N -0.25 2.63 -0.28 1.29 -0.02 -1.26 -4.62 135.00 132.48 1grn n PRO 384 Ca 0.06 0.92 0.01 0.00 -2.02 0.00 0.00 63.50 62.47 1grn n PRO 384 Cb 0.43 -2.65 0.08 0.00 -0.02 0.00 0.00 33.50 31.35 1grn n PRO 384 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1grn h GLU 385 N 3.15 -0.02 -0.77 -0.52 4.57 -1.96 0.18 114.58 119.20 1grn h GLU 385 Ca -0.50 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.74 1grn h GLU 385 Cb 1.24 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.78 1grn h GLU 385 CO 0.66 -0.01 0.47 1.05 -1.18 0.00 0.00 179.01 179.99 1grn h GLU 386 N -0.02 0.84 -0.24 1.92 9.09 -1.93 0.18 114.58 124.42 1grn h GLU 386 Ca 0.37 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 59.70 1grn h GLU 386 Cb 0.59 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1grn h GLU 386 CO -0.83 0.56 0.06 -0.91 0.05 0.00 0.00 179.01 177.94 1grn h ASN 387 N 0.87 0.36 -0.27 3.06 4.21 -1.22 -1.39 115.58 121.20 1grn h ASN 387 Ca 0.33 -0.23 0.01 0.00 1.21 0.00 0.00 56.30 57.63 1grn h ASN 387 Cb 0.14 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1grn h ASN 387 CO -0.16 0.50 0.16 0.22 -1.29 0.00 0.00 177.43 176.86 1grn h TYR 388 N 0.22 0.30 -0.62 1.19 5.03 -0.12 -0.80 116.97 122.17 1grn h TYR 388 Ca 0.08 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 1grn h TYR 388 Cb 0.27 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.42 1grn h TYR 388 CO 0.01 0.18 0.20 1.96 -1.32 0.00 0.00 178.16 179.19 1grn h GLN 389 N 0.33 0.93 -0.25 1.82 1.08 -0.57 -1.06 115.11 117.39 1grn h GLN 389 Ca 0.10 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 1grn h GLN 389 Cb -0.01 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 1grn h GLN 389 CO -0.04 0.80 -0.11 0.28 -0.95 0.00 0.00 178.83 178.81 1grn h VAL 390 N 0.91 1.30 -0.65 -0.54 2.07 -0.95 -1.78 116.25 116.61 1grn h VAL 390 Ca 0.20 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1grn h VAL 390 Cb 0.25 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1grn h VAL 390 CO -0.01 0.36 0.32 0.25 0.02 0.00 0.00 177.57 178.52 1grn h LEU 391 N 0.24 0.83 -0.52 2.57 5.85 -1.02 0.17 115.31 123.44 1grn h LEU 391 Ca 0.06 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1grn h LEU 391 Cb 0.60 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1grn h LEU 391 CO 0.03 0.72 0.30 -0.09 -0.34 0.00 0.00 178.44 179.06 1grn h ARG 392 N 0.89 0.72 0.12 1.25 2.43 -1.16 -0.96 114.38 117.67 1grn h ARG 392 Ca 0.22 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1grn h ARG 392 Cb 0.10 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1grn h ARG 392 CO -0.03 0.54 -0.06 0.35 -1.51 0.00 0.00 179.97 179.26 1grn h PHE 393 N 0.70 -0.14 0.13 2.20 3.57 -0.82 -2.35 116.94 120.22 1grn h PHE 393 Ca 0.19 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1grn h PHE 393 Cb 0.02 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1grn h PHE 393 CO -0.02 0.03 -0.16 1.25 -2.23 0.00 0.00 178.31 177.18 1grn h LEU 394 N -0.30 -0.44 -0.96 0.59 5.85 -0.54 -2.57 115.31 116.93 1grn h LEU 394 Ca -0.02 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1grn h LEU 394 Cb 0.24 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1grn h LEU 394 CO 0.03 -0.24 0.51 0.71 -0.34 0.00 0.00 178.44 179.10 1grn h THR 395 N -0.34 1.25 -0.78 1.05 1.35 -1.20 -0.57 112.91 113.67 1grn h THR 395 Ca 0.01 -0.60 -0.02 0.00 -0.55 0.00 0.00 66.41 65.25 1grn h THR 395 Cb 0.34 0.03 -0.04 0.00 -1.73 0.00 0.00 68.15 66.75 1grn h THR 395 CO -0.06 0.28 0.42 0.00 -0.25 0.00 0.00 175.52 175.90 1grn h ALA 396 N 1.32 1.00 -0.30 6.62 0.00 -1.34 -1.46 119.26 125.10 1grn h ALA 396 Ca 0.32 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1grn h ALA 396 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1grn h ALA 396 CO -0.05 0.53 -0.29 0.35 0.00 0.00 0.00 179.25 179.78 1grn h PHE 397 N 1.09 0.72 -0.23 0.00 3.57 -0.98 -2.46 116.94 118.65 1grn h PHE 397 Ca 0.27 -0.18 -0.15 0.00 3.53 0.00 0.00 57.97 61.45 1grn h PHE 397 Cb 0.05 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1grn h PHE 397 CO 0.00 0.85 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.41 1grn h LEU 398 N 0.54 0.63 -1.15 0.59 3.38 -0.62 -1.33 115.31 117.37 1grn h LEU 398 Ca 0.07 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1grn h LEU 398 Cb 0.78 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1grn h LEU 398 CO 0.06 1.00 -0.42 -0.37 0.09 0.00 0.00 178.44 178.80 1grn h VAL 399 N 0.47 1.25 -0.43 1.22 -1.51 -1.22 0.48 116.25 116.51 1grn h VAL 399 Ca 0.03 -1.46 -0.07 0.00 -1.23 0.00 0.00 66.70 63.98 1grn h VAL 399 Cb 0.98 1.80 -0.02 0.00 -2.13 0.00 0.00 31.29 31.92 1grn h VAL 399 CO 0.09 0.41 -0.01 -0.61 -1.23 0.00 0.00 177.57 176.22 1grn h GLN 400 N 0.00 0.70 -0.02 5.19 4.15 -0.99 -0.55 115.11 123.59 1grn h GLN 400 Ca -0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 1grn h GLN 400 Cb 0.76 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1grn h GLN 400 CO 0.05 0.72 -0.10 0.82 -1.93 0.00 0.00 178.83 178.39 1grn h ILE 401 N 0.66 1.50 0.00 2.39 1.08 -0.10 -3.19 117.51 119.84 1grn h ILE 401 Ca 0.13 -1.61 0.00 0.00 -0.39 0.00 0.00 64.86 62.99 1grn h ILE 401 Cb 0.42 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 1grn h ILE 401 CO 0.02 0.43 0.00 0.77 -0.69 0.00 0.00 178.15 178.68 1grn h SER 402 N -0.50 0.00 -0.00 1.72 4.64 -0.75 -1.65 113.55 117.01 1grn h SER 402 Ca -0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 1grn h SER 402 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1grn h SER 402 CO 0.02 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.73 1grn h ALA 403 N 2.08 1.17 -0.80 5.18 0.00 -1.08 -2.24 119.26 123.57 1grn h ALA 403 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 54.91 54.23 1grn h ALA 403 Cb 0.18 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 17.65 1grn h ALA 403 CO 0.00 0.53 0.44 0.72 0.00 0.00 0.00 179.25 180.94 1grn n HIS 404 N -4.13 2.55 0.07 0.00 8.25 -0.62 -4.55 115.22 116.79 1grn n HIS 404 Ca -0.00 -1.44 0.17 0.00 -0.26 0.00 0.00 57.72 56.18 1grn n HIS 404 Cb 0.39 -0.78 0.68 0.00 1.12 0.00 0.00 29.99 31.41 1grn n HIS 404 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1grn h SER 405 N 1.62 0.00 -0.08 0.41 4.64 -1.44 -0.32 113.55 118.39 1grn h SER 405 Ca 0.43 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.77 1grn h SER 405 Cb 2.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.56 1grn h SER 405 CO 0.86 0.00 0.12 0.44 -0.87 0.00 0.00 176.83 177.37 1grn h ASP 406 N 0.00 0.00 0.00 4.97 3.32 -1.84 0.85 116.42 123.71 1grn h ASP 406 Ca 0.18 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 1grn h ASP 406 Cb 0.74 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1grn h ASP 406 CO -0.00 0.00 -1.67 0.00 -1.72 0.00 0.00 179.24 175.85 1grn n GLN 407 N -3.64 0.27 0.06 3.56 6.02 -0.27 -4.67 117.38 118.71 1grn n GLN 407 Ca -0.01 0.09 0.13 0.00 -0.01 0.00 0.00 57.00 57.20 1grn n GLN 407 Cb 0.21 -1.07 0.41 0.00 1.02 0.00 0.00 30.24 30.82 1grn n GLN 407 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1grn n ASN 408 N -3.23 0.53 0.00 1.08 0.23 -0.36 -4.24 115.26 109.27 1grn n ASN 408 Ca -0.22 0.40 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 1grn n ASN 408 Cb 0.69 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1grn n ASN 408 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1grn n LYS 409 N -1.94 -1.02 -3.21 -3.83 4.76 0.29 0.45 118.16 113.66 1grn n LYS 409 Ca 0.06 0.25 -0.45 0.00 -2.87 0.00 0.00 58.31 55.30 1grn n LYS 409 Cb 0.40 -4.46 -0.01 0.00 -1.84 0.00 0.00 35.03 29.11 1grn n LYS 409 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1grn s MET 410 N -1.34 3.94 1.03 1.97 -1.94 -1.26 -4.89 119.30 116.81 1grn s MET 410 Ca 0.00 -2.70 -0.17 0.00 -1.71 0.00 0.00 55.69 51.11 1grn s MET 410 Cb 0.00 -4.66 0.22 0.00 2.01 0.00 0.00 34.83 32.40 1grn s MET 410 CO 0.00 -1.42 1.25 -0.08 -0.01 0.00 0.00 175.02 174.76 1grn s THR 411 N 0.18 1.88 0.47 2.05 -1.32 -1.26 -3.90 115.64 113.74 1grn s THR 411 Ca 0.30 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.94 1grn s THR 411 Cb -0.08 -2.85 0.22 0.00 -1.51 0.00 0.00 72.50 68.28 1grn s THR 411 CO -0.07 0.00 2.05 0.78 -2.21 0.00 0.00 174.62 175.17 1grn h ASN 412 N -1.90 0.00 0.02 8.08 4.21 -1.94 0.19 115.58 124.24 1grn h ASN 412 Ca -0.45 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.06 1grn h ASN 412 Cb 1.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1grn h ASN 412 CO 0.38 0.13 -0.01 0.74 -1.29 0.00 0.00 177.43 177.38 1grn h THR 413 N 0.00 1.43 -0.68 2.81 2.02 -1.93 -1.85 112.91 114.71 1grn h THR 413 Ca -0.00 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 1grn h THR 413 Cb 0.24 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 1grn h THR 413 CO 0.02 0.36 0.25 0.78 0.37 0.00 0.00 175.52 177.30 1grn h ASN 414 N -0.65 0.93 -0.02 4.18 2.35 -1.85 -2.15 115.58 118.38 1grn h ASN 414 Ca -0.00 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 1grn h ASN 414 Cb 0.61 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1grn h ASN 414 CO 0.00 0.85 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.23 1grn h LEU 415 N 0.99 0.51 -1.02 1.61 3.38 -0.69 -2.94 115.31 117.14 1grn h LEU 415 Ca 0.23 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1grn h LEU 415 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1grn h LEU 415 CO -0.02 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.32 1grn h ALA 416 N 1.23 1.19 0.37 1.53 0.00 -0.71 -1.36 119.26 121.51 1grn h ALA 416 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1grn h ALA 416 Cb 0.78 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1grn h ALA 416 CO 0.06 0.53 -0.18 0.28 0.00 0.00 0.00 179.25 179.95 1grn h VAL 417 N 0.66 0.63 0.00 0.00 2.07 -1.25 0.44 116.25 118.80 1grn h VAL 417 Ca 0.13 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1grn h VAL 417 Cb 0.41 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1grn h VAL 417 CO 0.02 0.08 -0.16 -0.37 0.02 0.00 0.00 177.57 177.15 1grn h VAL 418 N -0.72 0.36 0.03 2.57 -1.51 -1.52 -3.36 116.25 112.10 1grn h VAL 418 Ca -0.05 -1.05 -0.39 0.00 -1.23 0.00 0.00 66.70 63.98 1grn h VAL 418 Cb 0.50 1.80 -0.05 0.00 -2.13 0.00 0.00 31.29 31.41 1grn h VAL 418 CO 0.08 0.16 -2.27 0.49 -1.23 0.00 0.00 177.57 174.80 1grn n PHE 419 N -3.25 0.39 -0.29 5.19 3.72 -0.52 -4.67 117.46 118.03 1grn n PHE 419 Ca 0.01 0.10 -0.03 0.00 -0.05 0.00 0.00 57.45 57.48 1grn n PHE 419 Cb 0.44 -1.05 -0.01 0.00 -0.94 0.00 0.00 39.48 37.93 1grn n PHE 419 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1grn n GLY 420 N 1.92 -1.64 0.32 1.37 0.00 0.14 -0.66 105.19 106.64 1grn n GLY 420 Ca -0.43 0.83 0.14 0.00 0.00 0.00 0.00 46.02 46.56 1grn n GLY 420 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1grn h PRO 421 N 0.00 0.00 0.00 1.61 0.11 -1.79 -1.96 132.00 129.97 1grn h PRO 421 Ca 0.20 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.26 1grn h PRO 421 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1grn h PRO 421 CO -0.71 0.00 -0.24 -0.91 -0.21 0.00 0.00 178.00 175.93 1grn h ASN 422 N 0.00 0.00 0.78 -2.05 2.35 -1.17 -3.31 115.58 112.18 1grn h ASN 422 Ca 0.12 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 1grn h ASN 422 Cb 0.50 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 1grn h ASN 422 CO -0.00 0.24 -1.32 -0.07 -1.65 0.00 0.00 177.43 174.63 1grn h LEU 423 N 0.00 0.00 -7.15 1.61 3.38 -1.28 -3.36 115.31 108.52 1grn h LEU 423 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1grn h LEU 423 Cb 1.01 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.56 1grn h LEU 423 CO 0.03 0.62 0.02 -0.22 0.09 0.00 0.00 178.44 178.99 1grn s LEU 424 N -5.91 -0.22 0.31 1.67 2.96 -1.15 -1.48 118.68 114.86 1grn s LEU 424 Ca -0.02 0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 54.48 1grn s LEU 424 Cb 0.09 2.11 0.02 0.00 0.50 0.00 0.00 46.19 48.91 1grn s LEU 424 CO 0.81 -0.44 0.67 -1.66 -1.32 0.00 0.00 176.35 174.40 1grn s TRP 425 N -0.71 0.14 0.36 5.38 -2.14 -1.26 -4.51 118.94 116.20 1grn s TRP 425 Ca -0.08 -0.62 0.08 0.00 2.66 0.00 0.00 56.10 58.14 1grn s TRP 425 Cb -0.03 0.56 -0.03 0.00 -3.10 0.00 0.00 33.47 30.88 1grn s TRP 425 CO 0.06 -1.28 0.30 0.00 -2.66 0.00 0.00 176.95 173.37 1grn s ALA 426 N -3.38 3.87 0.25 2.67 0.00 -1.26 -4.93 121.76 118.99 1grn s ALA 426 Ca 0.17 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1grn s ALA 426 Cb -0.04 -1.09 0.31 0.00 0.00 0.00 0.00 23.12 22.31 1grn s ALA 426 CO 0.10 -0.06 1.67 0.87 0.00 0.00 0.00 175.76 178.34 1grn h LYS 427 N 1.21 0.56 -5.36 0.00 1.79 -2.02 -3.43 116.57 109.33 1grn h LYS 427 Ca -0.44 -0.23 -0.63 0.00 -2.18 0.00 0.00 60.65 57.17 1grn h LYS 427 Cb 1.26 -0.02 -0.19 0.00 -1.58 0.00 0.00 32.23 31.70 1grn h LYS 427 CO 0.59 0.79 -0.62 0.34 -1.08 0.00 0.00 179.45 179.47 1grn s ASP 428 N -6.81 5.19 0.31 0.86 2.15 -1.26 -5.01 116.67 112.10 1grn s ASP 428 Ca -0.07 -0.01 0.08 0.00 0.43 0.00 0.00 52.55 52.97 1grn s ASP 428 Cb 0.13 -1.83 0.82 0.00 -0.30 0.00 0.00 42.92 41.74 1grn s ASP 428 CO 0.81 0.19 1.76 0.00 -0.17 0.00 0.00 175.17 177.76 1grn h ALA 429 N 6.53 1.74 -0.36 3.66 0.00 -2.00 -0.93 119.26 127.90 1grn h ALA 429 Ca -0.35 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1grn h ALA 429 Cb 1.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1grn h ALA 429 CO 0.65 -0.16 0.20 0.00 0.00 0.00 0.00 179.25 179.94 1grn h ALA 430 N 1.68 0.47 0.19 0.00 0.00 -1.96 -1.76 119.26 117.87 1grn h ALA 430 Ca 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1grn h ALA 430 Cb 1.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1grn h ALA 430 CO -0.42 -0.01 -0.17 0.82 0.00 0.00 0.00 179.25 179.48 1grn h ILE 431 N 0.46 0.62 -0.65 0.00 2.04 -1.60 -2.40 117.51 115.99 1grn h ILE 431 Ca 0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.12 1grn h ILE 431 Cb 0.06 0.62 -0.11 0.00 -0.74 0.00 0.00 36.82 36.66 1grn h ILE 431 CO -0.02 0.00 0.04 0.74 0.00 0.00 0.00 178.15 178.91 1grn h THR 432 N -0.39 0.49 -0.79 -0.27 2.02 -1.21 -1.03 112.91 111.74 1grn h THR 432 Ca -0.00 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.15 1grn h THR 432 Cb 0.36 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 1grn h THR 432 CO -0.03 0.03 0.51 0.25 0.37 0.00 0.00 175.52 176.65 1grn h LEU 433 N 0.15 0.85 -0.84 2.58 5.85 -1.08 -0.07 115.31 122.76 1grn h LEU 433 Ca 0.35 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.08 1grn h LEU 433 Cb 0.57 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1grn h LEU 433 CO -0.53 0.60 0.55 0.50 -0.34 0.00 0.00 178.44 179.22 1grn h LYS 434 N 1.01 1.06 -0.55 1.25 3.64 -0.71 -2.25 116.57 120.02 1grn h LYS 434 Ca 0.31 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1grn h LYS 434 Cb -0.03 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1grn h LYS 434 CO -0.10 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1grn n ALA 435 N -2.34 2.67 -0.10 5.00 0.00 -0.80 -4.58 120.51 120.37 1grn n ALA 435 Ca 0.10 -0.95 -0.06 0.00 0.00 0.00 0.00 53.44 52.53 1grn n ALA 435 Cb 0.06 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.53 1grn n ALA 435 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1grn h ILE 436 N 2.77 0.88 -0.02 0.00 2.10 -0.40 -2.23 117.51 120.61 1grn h ILE 436 Ca 0.00 -0.08 -0.00 0.00 1.08 0.00 0.00 64.86 65.86 1grn h ILE 436 Cb 0.85 0.61 -0.00 0.00 -1.09 0.00 0.00 36.82 37.19 1grn h ILE 436 CO 0.08 0.04 0.01 0.78 -1.08 0.00 0.00 178.15 177.99 1grn h ASN 437 N 0.25 0.02 -0.80 2.19 4.21 -1.81 -2.04 115.58 117.59 1grn h ASN 437 Ca 0.16 -0.06 0.13 0.00 1.21 0.00 0.00 56.30 57.74 1grn h ASN 437 Cb 0.15 -0.01 -0.06 0.00 -1.12 0.00 0.00 38.32 37.29 1grn h ASN 437 CO -0.18 0.07 0.52 -0.65 -1.29 0.00 0.00 177.43 175.91 1grn h PRO 438 N -0.03 0.59 -0.12 0.81 0.11 -1.85 0.33 132.00 131.84 1grn h PRO 438 Ca 0.01 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1grn h PRO 438 Cb 0.05 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 1grn h PRO 438 CO -0.00 0.39 -0.07 0.82 -0.21 0.00 0.00 178.00 178.92 1grn h ILE 439 N 0.61 1.33 -0.50 4.15 2.04 -1.10 -1.69 117.51 122.34 1grn h ILE 439 Ca 0.39 -1.14 -0.12 0.00 1.00 0.00 0.00 64.86 64.98 1grn h ILE 439 Cb 0.66 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1grn h ILE 439 CO -0.15 0.33 -0.17 0.78 0.00 0.00 0.00 178.15 178.94 1grn h ASN 440 N -0.09 1.02 -0.25 1.72 2.35 -0.85 -1.77 115.58 117.71 1grn h ASN 440 Ca 0.03 -0.38 0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1grn h ASN 440 Cb 0.55 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1grn h ASN 440 CO 0.02 1.17 0.09 0.74 -1.65 0.00 0.00 177.43 177.80 1grn h THR 441 N 0.87 0.94 -0.77 2.81 2.02 -0.36 0.20 112.91 118.61 1grn h THR 441 Ca 0.12 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1grn h THR 441 Cb 0.75 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1grn h THR 441 CO 0.06 0.04 0.30 0.15 0.37 0.00 0.00 175.52 176.44 1grn h PHE 442 N 0.21 1.19 -0.67 3.16 3.57 -1.22 -0.95 116.94 122.22 1grn h PHE 442 Ca 0.11 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1grn h PHE 442 Cb 0.07 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1grn h PHE 442 CO -0.12 0.90 0.29 1.15 -2.23 0.00 0.00 178.31 178.30 1grn h THR 443 N 1.13 1.24 -0.11 4.41 2.02 -0.72 -0.79 112.91 120.09 1grn h THR 443 Ca 0.26 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 1grn h THR 443 Cb 0.23 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1grn h THR 443 CO -0.02 0.29 -0.21 0.50 0.37 0.00 0.00 175.52 176.44 1grn h LYS 444 N 0.95 0.18 -0.52 6.66 3.64 -0.61 -2.50 116.57 124.36 1grn h LYS 444 Ca 0.23 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1grn h LYS 444 Cb 0.17 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1grn h LYS 444 CO -0.02 0.39 -0.13 0.35 -2.27 0.00 0.00 179.45 177.77 1grn h PHE 445 N 0.16 1.12 -0.62 1.91 3.57 0.01 -0.71 116.94 122.39 1grn h PHE 445 Ca 0.03 -0.24 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 1grn h PHE 445 Cb 0.48 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1grn h PHE 445 CO 0.01 1.05 0.31 -0.07 -2.23 0.00 0.00 178.31 177.38 1grn h LEU 446 N 0.89 0.79 -0.24 0.59 3.38 -0.77 -0.37 115.31 119.58 1grn h LEU 446 Ca 0.13 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1grn h LEU 446 Cb 0.69 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1grn h LEU 446 CO 0.05 0.68 -0.13 -0.07 0.09 0.00 0.00 178.44 179.07 1grn h LEU 447 N 0.84 0.53 -0.86 1.67 3.38 -1.29 -0.99 115.31 118.59 1grn h LEU 447 Ca 0.21 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1grn h LEU 447 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1grn h LEU 447 CO -0.03 0.83 -0.00 0.44 0.09 0.00 0.00 178.44 179.77 1grn h ASP 448 N 0.23 0.82 -0.76 -0.43 3.32 -1.03 -3.12 116.42 115.45 1grn h ASP 448 Ca 0.05 -0.21 -0.51 0.00 0.02 0.00 0.00 57.03 56.39 1grn h ASP 448 Cb 0.63 -0.22 -0.30 0.00 0.22 0.00 0.00 39.33 39.66 1grn h ASP 448 CO 0.04 0.89 0.01 1.41 -1.72 0.00 0.00 179.24 179.86 1grn n HIS 449 N -4.21 2.54 0.07 4.55 8.25 -0.16 -4.77 115.22 121.50 1grn n HIS 449 Ca 0.03 -2.34 -0.12 0.00 -0.26 0.00 0.00 57.72 55.03 1grn n HIS 449 Cb 0.31 -0.79 -0.05 0.00 1.12 0.00 0.00 29.99 30.58 1grn n HIS 449 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1grn h GLN 450 N 1.78 -0.37 0.00 -0.41 5.75 -1.11 -1.20 115.11 119.54 1grn h GLN 450 Ca 0.43 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.94 1grn h GLN 450 Cb 1.40 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 30.03 1grn h GLN 450 CO 0.98 -0.25 -0.09 0.78 -2.65 0.00 0.00 178.83 177.60 1grn h GLY 451 N -0.38 0.00 1.44 2.39 0.00 -1.86 0.20 103.07 104.86 1grn h GLY 451 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.16 1grn h GLY 451 CO -0.19 0.00 -1.30 0.83 0.00 0.00 0.00 176.54 175.87 1grn h GLU 452 N 0.00 0.00 0.00 4.80 5.08 -1.85 -3.38 114.58 119.24 1grn h GLU 452 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.07 1grn h GLU 452 Cb 0.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1grn h GLU 452 CO 0.01 0.64 -1.80 1.28 -1.00 0.00 0.00 179.01 178.15 1grn n LEU 453 N -3.15 0.70 -4.17 1.33 4.77 -0.49 -4.94 117.00 111.05 1grn n LEU 453 Ca -0.08 0.33 -0.26 0.00 -0.03 0.00 0.00 56.01 55.96 1grn n LEU 453 Cb 0.95 0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 42.10 1grn n LEU 453 CO 0.45 0.37 -0.51 -0.36 -1.33 0.00 0.00 177.39 176.01 1grn s PHE 454 N -2.64 1.77 1.15 -1.77 0.08 0.03 -4.98 117.98 111.62 1grn s PHE 454 Ca -0.05 -0.44 -0.19 0.00 0.12 0.00 0.00 56.93 56.37 1grn s PHE 454 Cb 0.08 -1.17 0.27 0.00 -0.57 0.00 0.00 43.02 41.63 1grn s PHE 454 CO 0.83 -0.11 1.17 -1.25 -0.10 0.00 0.00 175.22 175.75 1grn s PRO 455 N -0.18 -0.81 0.00 0.24 0.04 -1.26 -4.54 135.00 128.49 1grn s PRO 455 Ca 0.01 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.85 1grn s PRO 455 Cb -0.10 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1grn s PRO 455 CO 0.01 -3.42 0.00 0.45 0.04 0.00 0.00 177.00 174.08