#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyg s ARG 265 N 0.00 0.74 0.46 1.43 0.52 -1.26 -5.10 118.95 115.74 3hyg s ARG 265 Ca 0.00 -0.33 -0.24 0.00 -0.52 0.00 0.00 55.73 54.64 3hyg s ARG 265 Cb 0.00 -0.71 -0.07 0.00 0.52 0.00 0.00 34.95 34.69 3hyg s ARG 265 CO 0.00 0.19 1.26 0.00 0.02 0.00 0.00 175.30 176.78 3hyg s ALA 266 N -0.22 3.03 0.03 2.13 0.00 -1.26 -4.66 121.76 120.80 3hyg s ALA 266 Ca 0.03 1.14 0.05 0.00 0.00 0.00 0.00 51.96 53.19 3hyg s ALA 266 Cb -0.04 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 3hyg s ALA 266 CO -0.00 -0.90 -0.16 1.03 0.00 0.00 0.00 175.76 175.72 3hyg s ARG 267 N -2.60 1.12 -0.05 0.00 1.81 0.07 -4.57 118.95 114.73 3hyg s ARG 267 Ca 0.63 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.90 3hyg s ARG 267 Cb -0.35 -1.14 0.02 0.00 -0.45 0.00 0.00 34.95 33.03 3hyg s ARG 267 CO 0.43 0.29 -0.02 -1.14 -0.68 0.00 0.00 175.30 174.18 3hyg s GLN 268 N -0.96 0.62 -0.37 3.54 0.74 0.49 -1.06 119.66 122.66 3hyg s GLN 268 Ca 0.04 -0.00 -0.20 0.00 0.05 0.00 0.00 55.36 55.25 3hyg s GLN 268 Cb -0.08 -0.77 0.01 0.00 1.10 0.00 0.00 33.01 33.27 3hyg s GLN 268 CO 0.01 -0.15 0.63 0.08 -0.55 0.00 0.00 175.29 175.31 3hyg s VAL 269 N 1.20 4.88 -0.43 1.34 1.01 0.31 -4.53 120.40 124.18 3hyg s VAL 269 Ca -0.07 0.50 -0.26 0.00 0.00 0.00 0.00 61.98 62.15 3hyg s VAL 269 Cb -0.14 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.17 3hyg s VAL 269 CO -0.02 -0.36 0.94 -1.61 0.00 0.00 0.00 175.10 174.06 3hyg s GLU 270 N 2.72 3.67 -0.12 2.72 2.02 -1.26 -0.88 118.70 127.57 3hyg s GLU 270 Ca 0.24 0.35 -0.05 0.00 0.02 0.00 0.00 54.97 55.53 3hyg s GLU 270 Cb -0.14 -3.88 -0.04 0.00 0.10 0.00 0.00 34.13 30.17 3hyg s GLU 270 CO 0.15 -1.13 0.09 -0.51 0.02 0.00 0.00 175.26 173.88 3hyg s LEU 271 N 3.70 4.05 -0.22 1.80 1.43 0.11 0.24 118.68 129.80 3hyg s LEU 271 Ca 0.38 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.69 3hyg s LEU 271 Cb -0.11 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 3hyg s LEU 271 CO 0.24 0.36 0.15 -0.22 0.23 0.00 0.00 176.35 177.11 3hyg s LEU 272 N -0.76 4.16 -0.19 1.79 2.96 -0.17 -0.15 118.68 126.32 3hyg s LEU 272 Ca 0.13 0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 3hyg s LEU 272 Cb -0.12 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 3hyg s LEU 272 CO 0.03 0.12 0.04 -0.76 -1.32 0.00 0.00 176.35 174.46 3hyg s LEU 273 N 0.71 3.61 -0.06 -0.68 1.43 -0.66 -0.88 118.68 122.15 3hyg s LEU 273 Ca 0.08 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 3hyg s LEU 273 Cb -0.12 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 3hyg s LEU 273 CO 0.01 0.13 -0.18 -0.69 0.23 0.00 0.00 176.35 175.86 3hyg s VAL 274 N 0.61 1.49 -0.03 -1.59 1.01 0.27 -0.57 120.40 121.59 3hyg s VAL 274 Ca 0.02 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.33 3hyg s VAL 274 Cb -0.13 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 3hyg s VAL 274 CO 0.02 0.43 -0.22 0.00 0.00 0.00 0.00 175.10 175.33 3hyg s ALA 275 N 0.19 1.84 0.81 5.51 0.00 -0.03 -0.22 121.76 129.86 3hyg s ALA 275 Ca -0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 3hyg s ALA 275 Cb -0.13 -0.51 0.15 0.00 0.00 0.00 0.00 23.12 22.63 3hyg s ALA 275 CO 0.03 0.41 0.99 -0.40 0.00 0.00 0.00 175.76 176.79 3hyg n ASP 276 N 2.73 0.79 -0.15 0.00 5.75 -0.81 -0.79 116.55 124.06 3hyg n ASP 276 Ca -0.16 -1.79 0.04 0.00 -0.01 0.00 0.00 54.79 52.86 3hyg n ASP 276 Cb 0.52 -0.69 0.33 0.00 -1.03 0.00 0.00 41.12 40.26 3hyg n ASP 276 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hyg h ALA 277 N -1.04 1.62 -0.25 2.12 0.00 -1.91 -1.24 119.26 118.57 3hyg h ALA 277 Ca -0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 3hyg h ALA 277 Cb 1.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3hyg h ALA 277 CO 0.30 0.31 -0.00 0.66 0.00 0.00 0.00 179.25 180.52 3hyg h SER 278 N 0.80 0.34 -0.17 0.00 4.64 -1.93 -0.33 113.55 116.89 3hyg h SER 278 Ca 0.26 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.43 3hyg h SER 278 Cb 0.05 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3hyg h SER 278 CO -0.07 0.40 -0.27 0.24 -0.87 0.00 0.00 176.83 176.26 3hyg h MET 279 N 0.36 0.49 -1.01 4.77 2.86 -1.55 -2.85 114.93 118.00 3hyg h MET 279 Ca 0.08 -0.29 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 3hyg h MET 279 Cb 0.25 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 3hyg h MET 279 CO 0.01 0.89 0.66 0.00 1.06 0.00 0.00 176.91 179.53 3hyg h ALA 280 N 0.60 1.32 -0.27 6.32 0.00 -1.01 -1.04 119.26 125.18 3hyg h ALA 280 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3hyg h ALA 280 Cb 0.84 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hyg h ALA 280 CO 0.06 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.88 3hyg h ARG 281 N 1.31 0.42 0.14 0.00 3.08 -1.01 0.24 114.38 118.57 3hyg h ARG 281 Ca 0.39 -0.09 -0.23 0.00 0.07 0.00 0.00 59.98 60.12 3hyg h ARG 281 Cb -0.06 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 29.94 3hyg h ARG 281 CO -0.11 0.48 -1.09 -0.22 -1.07 0.00 0.00 179.97 177.96 3hyg h LYS 282 N 0.41 0.30 0.00 0.04 3.64 -1.21 -3.41 116.57 116.33 3hyg h LYS 282 Ca 0.09 -0.51 -0.10 0.00 -1.27 0.00 0.00 60.65 58.86 3hyg h LYS 282 Cb 0.32 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 3hyg h LYS 282 CO 0.01 1.24 -1.98 0.66 -2.27 0.00 0.00 179.45 177.11 3hyg n TYR 283 N -4.02 0.00 -1.16 1.91 4.02 -0.43 -5.05 117.16 112.43 3hyg n TYR 283 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 3hyg n TYR 283 Cb 0.87 -0.57 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 3hyg n TYR 283 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hyg n GLY 284 N 1.57 2.80 0.00 2.72 0.00 0.07 -1.22 105.19 111.13 3hyg n GLY 284 Ca -0.11 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.82 3hyg n GLY 284 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hyg n ARG 285 N 14.00 0.15 -0.04 1.61 -4.01 -1.26 -1.69 116.66 125.43 3hyg n ARG 285 Ca 0.00 0.17 0.11 0.00 -1.04 0.00 0.00 57.85 57.09 3hyg n ARG 285 Cb 0.00 -1.50 0.50 0.00 -3.04 0.00 0.00 32.46 28.42 3hyg n ARG 285 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 3hyg n GLY 286 N 0.07 -0.29 0.16 2.89 0.00 -0.36 -4.35 105.19 103.30 3hyg n GLY 286 Ca 0.06 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 3hyg n GLY 286 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hyg h LEU 287 N 1.29 0.46 -0.28 0.99 5.85 -1.40 -1.94 115.31 120.29 3hyg h LEU 287 Ca 0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3hyg h LEU 287 Cb 0.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hyg h LEU 287 CO 0.00 0.77 0.18 -0.61 -0.34 0.00 0.00 178.44 178.44 3hyg h GLN 288 N 0.15 0.37 -0.91 1.25 4.15 -1.82 -1.35 115.11 116.96 3hyg h GLN 288 Ca 0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 3hyg h GLN 288 Cb 0.59 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 3hyg h GLN 288 CO 0.03 0.25 0.51 1.25 -1.93 0.00 0.00 178.83 178.94 3hyg h HIS 289 N 0.37 1.23 -0.14 3.99 2.76 -1.83 -0.42 115.15 121.11 3hyg h HIS 289 Ca 0.10 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 3hyg h HIS 289 Cb -0.03 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.52 3hyg h HIS 289 CO -0.06 0.84 0.07 -0.92 -1.30 0.00 0.00 177.93 176.57 3hyg h TYR 290 N 1.26 0.13 -0.54 5.26 3.20 -0.94 -0.71 116.97 124.63 3hyg h TYR 290 Ca 0.32 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 3hyg h TYR 290 Cb 0.01 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3hyg h TYR 290 CO 0.01 0.07 0.01 -0.07 -1.64 0.00 0.00 178.16 176.54 3hyg h LEU 291 N 0.15 0.93 -1.22 2.82 3.38 -0.92 -1.40 115.31 119.06 3hyg h LEU 291 Ca 0.06 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 3hyg h LEU 291 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3hyg h LEU 291 CO -0.04 1.01 0.01 -0.07 0.09 0.00 0.00 178.44 179.44 3hyg h LEU 292 N 0.83 0.51 -0.34 1.67 3.38 -1.01 -1.12 115.31 119.25 3hyg h LEU 292 Ca 0.16 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3hyg h LEU 292 Cb 0.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3hyg h LEU 292 CO 0.03 0.57 0.04 0.74 0.09 0.00 0.00 178.44 179.91 3hyg h THR 293 N 0.53 1.24 -0.50 0.22 2.02 -0.73 -0.20 112.91 115.49 3hyg h THR 293 Ca 0.11 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.50 3hyg h THR 293 Cb 0.32 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 3hyg h THR 293 CO 0.01 0.28 0.19 -0.07 0.37 0.00 0.00 175.52 176.31 3hyg h LEU 294 N 0.39 0.22 -1.04 2.58 3.38 -0.86 -0.43 115.31 119.55 3hyg h LEU 294 Ca 0.10 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hyg h LEU 294 Cb 0.37 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3hyg h LEU 294 CO 0.01 0.15 0.54 0.00 0.09 0.00 0.00 178.44 179.24 3hyg h ALA 295 N 1.32 1.28 -0.58 1.53 0.00 -0.95 -1.09 119.26 120.78 3hyg h ALA 295 Ca 0.24 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3hyg h ALA 295 Cb 0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hyg h ALA 295 CO -0.23 0.62 -0.05 1.03 0.00 0.00 0.00 179.25 180.62 3hyg h SER 296 N 1.22 1.05 -0.19 0.00 0.87 -0.34 0.15 113.55 116.32 3hyg h SER 296 Ca 0.32 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 3hyg h SER 296 Cb -0.06 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.60 3hyg h SER 296 CO -0.06 1.13 0.07 0.40 -0.53 0.00 0.00 176.83 177.84 3hyg h ILE 297 N 0.96 1.17 -0.87 2.23 2.04 -0.82 -1.18 117.51 121.04 3hyg h ILE 297 Ca 0.16 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 3hyg h ILE 297 Cb 0.62 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3hyg h ILE 297 CO 0.04 0.16 0.54 0.00 0.00 0.00 0.00 178.15 178.89 3hyg h ALA 298 N 0.91 1.32 -0.57 1.87 0.00 -1.00 -1.97 119.26 119.81 3hyg h ALA 298 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hyg h ALA 298 Cb 0.19 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3hyg h ALA 298 CO -0.00 0.60 0.33 -0.97 0.00 0.00 0.00 179.25 179.21 3hyg h ASN 299 N 1.19 0.70 -0.74 0.00 -0.00 -0.46 -0.53 115.58 115.74 3hyg h ASN 299 Ca 0.31 -0.07 0.05 0.00 -0.00 0.00 0.00 56.30 56.60 3hyg h ASN 299 Cb -0.08 -0.18 -0.05 0.00 -0.00 0.00 0.00 38.32 38.01 3hyg h ASN 299 CO -0.06 0.57 0.44 -0.09 -0.00 0.00 0.00 177.43 178.28 3hyg h ARG 300 N 0.77 0.79 -0.46 6.67 2.43 -0.75 -0.75 114.38 123.09 3hyg h ARG 300 Ca 0.20 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3hyg h ARG 300 Cb 0.01 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 3hyg h ARG 300 CO -0.04 0.52 0.26 -0.07 -1.51 0.00 0.00 179.97 179.14 3hyg h LEU 301 N 0.82 0.57 -2.27 3.80 3.38 -0.63 -2.21 115.31 118.76 3hyg h LEU 301 Ca 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3hyg h LEU 301 Cb 0.15 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hyg h LEU 301 CO -0.16 0.49 -0.05 1.88 0.09 0.00 0.00 178.44 180.68 3hyg h TYR 302 N 0.61 0.00 -0.01 1.13 -1.99 -0.59 -2.45 116.97 113.67 3hyg h TYR 302 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 3hyg h TYR 302 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 3hyg h TYR 302 CO -0.02 0.05 -0.00 0.43 -0.00 0.00 0.00 178.16 178.62 3hyg n SER 303 N -3.57 0.74 -4.76 3.88 7.64 -0.34 -4.44 113.62 112.78 3hyg n SER 303 Ca -0.02 -1.25 -0.40 0.00 1.01 0.00 0.00 58.87 58.21 3hyg n SER 303 Cb 0.16 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.31 3hyg n SER 303 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3hyg s HIS 304 N -2.00 3.75 0.65 1.43 5.04 -0.93 -4.93 115.29 118.30 3hyg s HIS 304 Ca 0.43 1.79 0.41 0.00 -1.54 0.00 0.00 55.06 56.15 3hyg s HIS 304 Cb 0.22 -3.15 2.29 0.00 0.04 0.00 0.00 32.58 31.97 3hyg s HIS 304 CO 0.35 -0.12 2.35 0.00 -2.34 0.00 0.00 174.74 174.98 3hyg h ALA 305 N 3.93 1.13 0.00 1.58 0.00 -1.90 -2.44 119.26 121.57 3hyg h ALA 305 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hyg h ALA 305 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hyg h ALA 305 CO 0.67 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.58 3hyg h SER 306 N 0.00 0.00 1.61 0.00 4.64 -1.91 -1.19 113.55 116.70 3hyg h SER 306 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hyg h SER 306 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hyg h SER 306 CO 0.00 0.00 0.00 -0.29 -0.87 0.00 0.00 176.83 175.67 3hyg h ILE 307 N 0.00 0.00 -0.81 0.95 2.10 -1.76 -3.42 117.51 114.57 3hyg h ILE 307 Ca 0.00 -0.67 -0.35 0.00 1.08 0.00 0.00 64.86 64.92 3hyg h ILE 307 Cb 0.35 1.66 -0.14 0.00 -1.09 0.00 0.00 36.82 37.59 3hyg h ILE 307 CO 0.00 0.00 -0.32 -0.62 -1.08 0.00 0.00 178.15 176.13 3hyg n GLU 308 N -2.65 -1.22 -3.86 2.19 1.02 -0.45 -4.57 120.64 111.10 3hyg n GLU 308 Ca 0.04 1.10 -0.10 0.00 -0.02 0.00 0.00 57.16 58.18 3hyg n GLU 308 Cb 0.45 -5.34 -0.09 0.00 -0.02 0.00 0.00 31.44 26.45 3hyg n GLU 308 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3hyg s ASN 309 N -2.80 0.05 -0.48 1.62 -0.87 -1.26 -5.01 114.94 106.19 3hyg s ASN 309 Ca 0.00 -0.37 -0.21 0.00 -1.57 0.00 0.00 52.86 50.71 3hyg s ASN 309 Cb 0.00 0.27 0.04 0.00 -0.02 0.00 0.00 41.25 41.54 3hyg s ASN 309 CO 0.00 -0.53 0.73 -2.28 -2.57 0.00 0.00 177.10 172.45 3hyg s HIS 310 N -2.43 2.99 -0.05 2.20 5.65 -1.26 -4.97 115.29 117.42 3hyg s HIS 310 Ca -0.06 -0.13 0.01 0.00 0.25 0.00 0.00 55.06 55.13 3hyg s HIS 310 Cb -0.02 -3.60 0.02 0.00 -1.18 0.00 0.00 32.58 27.80 3hyg s HIS 310 CO -0.03 -1.03 -0.03 0.42 -0.65 0.00 0.00 174.74 173.41 3hyg s ILE 311 N 3.09 0.48 0.19 0.89 1.01 -1.26 -0.75 121.20 124.85 3hyg s ILE 311 Ca 0.24 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.90 3hyg s ILE 311 Cb -0.15 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 3hyg s ILE 311 CO 0.18 0.22 -0.16 -0.13 0.00 0.00 0.00 174.94 175.05 3hyg s ARG 312 N 1.06 1.31 -0.05 2.79 1.81 -0.22 -4.13 118.95 121.51 3hyg s ARG 312 Ca -0.09 -1.51 0.01 0.00 -1.72 0.00 0.00 55.73 52.42 3hyg s ARG 312 Cb -0.14 -1.22 -0.03 0.00 -0.45 0.00 0.00 34.95 33.11 3hyg s ARG 312 CO -0.01 0.22 -0.07 -0.51 -0.68 0.00 0.00 175.30 174.26 3hyg s LEU 313 N -3.04 3.17 0.01 2.53 1.43 -1.26 -0.53 118.68 120.99 3hyg s LEU 313 Ca 0.20 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 3hyg s LEU 313 Cb -0.03 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 3hyg s LEU 313 CO 0.07 0.34 -0.13 0.00 0.23 0.00 0.00 176.35 176.87 3hyg s ALA 314 N -0.86 1.04 -0.26 4.21 0.00 -0.06 -1.18 121.76 124.66 3hyg s ALA 314 Ca 0.14 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 3hyg s ALA 314 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 3hyg s ALA 314 CO 0.03 0.22 0.14 0.08 0.00 0.00 0.00 175.76 176.23 3hyg s VAL 315 N -0.56 5.00 -0.07 0.00 1.01 -1.26 0.07 120.40 124.59 3hyg s VAL 315 Ca 0.03 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.83 3hyg s VAL 315 Cb -0.06 -3.36 -0.20 0.00 0.00 0.00 0.00 36.38 32.77 3hyg s VAL 315 CO 0.00 0.30 0.95 0.58 0.00 0.00 0.00 175.10 176.93 3hyg h VAL 316 N 5.34 1.27 -2.35 2.92 2.07 -0.88 -3.47 116.25 121.16 3hyg h VAL 316 Ca -0.36 -1.48 0.18 0.00 0.82 0.00 0.00 66.70 65.86 3hyg h VAL 316 Cb 1.18 2.19 -0.08 0.00 -1.52 0.00 0.00 31.29 33.06 3hyg h VAL 316 CO 0.58 0.35 0.48 -1.59 0.02 0.00 0.00 177.57 177.42 3hyg s LYS 317 N -3.30 1.21 -0.16 1.57 -2.85 -1.24 -5.07 119.74 109.90 3hyg s LYS 317 Ca -0.15 -0.67 -0.01 0.00 -1.00 0.00 0.00 55.97 54.13 3hyg s LYS 317 Cb -0.00 0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 36.17 3hyg s LYS 317 CO 0.59 -0.55 -0.11 0.08 0.10 0.00 0.00 175.35 175.46 3hyg s VAL 318 N -3.26 3.08 -0.11 1.79 1.01 -1.26 -1.66 120.40 120.00 3hyg s VAL 318 Ca 0.13 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3hyg s VAL 318 Cb -0.01 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 3hyg s VAL 318 CO 0.03 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 3hyg s VAL 319 N 0.80 2.78 -0.18 2.92 1.01 0.27 -5.00 120.40 123.01 3hyg s VAL 319 Ca -0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 3hyg s VAL 319 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 3hyg s VAL 319 CO 0.01 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.91 3hyg s VAL 320 N 0.16 3.53 0.31 2.92 1.01 -1.26 -0.85 120.40 126.22 3hyg s VAL 320 Ca -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3hyg s VAL 320 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 3hyg s VAL 320 CO 0.05 0.47 0.51 -0.76 0.00 0.00 0.00 175.10 175.37 3hyg s LEU 321 N 0.85 4.08 0.00 3.92 1.43 0.03 -4.86 118.68 124.12 3hyg s LEU 321 Ca -0.01 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 3hyg s LEU 321 Cb -0.15 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.82 3hyg s LEU 321 CO 0.01 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.97 3hyg n GLY 322 N -1.55 3.00 0.00 -3.19 0.00 -1.26 -3.44 105.19 98.75 3hyg n GLY 322 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3hyg n GLY 322 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hyg n ASP 323 N 0.00 0.00 -4.73 1.61 5.75 -1.26 -3.59 116.55 114.33 3hyg n ASP 323 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 3hyg n ASP 323 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 3hyg n ASP 323 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hyg s LYS 324 N 0.00 4.54 0.00 0.11 0.00 -1.26 -4.15 119.74 118.98 3hyg s LYS 324 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 55.97 57.14 3hyg s LYS 324 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 37.83 34.44 3hyg s LYS 324 CO 0.00 0.20 0.00 -0.40 0.00 0.00 0.00 175.35 175.15 3hyg n ASP 325 N 3.05 0.00 0.00 0.03 5.68 -1.26 -4.49 116.55 119.56 3hyg n ASP 325 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 3hyg n ASP 325 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 3hyg n ASP 325 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 3hyg n LYS 326 N 0.00 0.00 0.00 0.11 4.81 -1.24 -4.74 118.16 117.11 3hyg n LYS 326 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3hyg n LYS 326 Cb 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 35.03 34.47 3hyg n LYS 326 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3hyg n SER 327 N 0.58 0.00 -3.87 3.14 2.88 -1.26 -4.32 113.62 110.77 3hyg n SER 327 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 3hyg n SER 327 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 3hyg n SER 327 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3hyg s LEU 328 N 0.00 1.65 -0.56 2.46 2.96 -1.26 -5.08 118.68 118.85 3hyg s LEU 328 Ca 0.00 -0.04 -0.24 0.00 -0.22 0.00 0.00 54.13 53.63 3hyg s LEU 328 Cb 0.00 -0.17 0.04 0.00 0.50 0.00 0.00 46.19 46.57 3hyg s LEU 328 CO 0.00 -0.02 0.95 -1.61 -1.32 0.00 0.00 176.35 174.34 3hyg s GLU 329 N 0.40 3.33 -0.17 1.98 0.41 -1.26 -5.02 118.70 118.37 3hyg s GLU 329 Ca -0.04 -0.27 -0.04 0.00 -0.41 0.00 0.00 54.97 54.21 3hyg s GLU 329 Cb -0.06 -4.06 -0.03 0.00 -1.78 0.00 0.00 34.13 28.20 3hyg s GLU 329 CO -0.01 -1.50 -0.02 0.08 -0.49 0.00 0.00 175.26 173.32 3hyg s VAL 330 N 3.98 3.90 0.30 2.63 1.01 -1.26 -4.77 120.40 126.19 3hyg s VAL 330 Ca 0.30 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.99 3hyg s VAL 330 Cb -0.13 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 3hyg s VAL 330 CO 0.19 0.47 0.25 -0.94 0.00 0.00 0.00 175.10 175.07 3hyg s SER 331 N 0.61 1.32 0.00 3.32 1.04 -1.26 -5.03 113.70 113.70 3hyg s SER 331 Ca -0.02 -1.67 0.26 0.00 0.48 0.00 0.00 55.95 55.00 3hyg s SER 331 Cb -0.14 0.52 1.25 0.00 0.10 0.00 0.00 66.02 67.75 3hyg s SER 331 CO 0.02 -1.02 1.86 0.29 0.98 0.00 0.00 173.24 175.38 3hyg n LYS 332 N -0.54 0.26 -2.63 4.02 5.02 -1.26 -4.55 118.16 118.47 3hyg n LYS 332 Ca 0.06 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 3hyg n LYS 332 Cb 0.63 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 3hyg n LYS 332 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3hyg s ASN 333 N -2.70 6.37 0.18 4.39 3.84 -1.26 -0.09 114.94 125.67 3hyg s ASN 333 Ca 0.21 -0.10 -0.12 0.00 0.21 0.00 0.00 52.86 53.06 3hyg s ASN 333 Cb 0.17 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.43 3hyg s ASN 333 CO 0.42 -1.50 1.79 0.00 -2.79 0.00 0.00 177.10 175.01 3hyg h ALA 334 N 9.59 0.79 -0.31 1.71 0.00 -1.33 -0.94 119.26 128.78 3hyg h ALA 334 Ca -0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3hyg h ALA 334 Cb 1.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3hyg h ALA 334 CO 1.19 0.32 -0.00 0.00 0.00 0.00 0.00 179.25 180.75 3hyg h ALA 335 N 1.15 0.42 -0.35 0.00 0.00 -1.91 0.04 119.26 118.61 3hyg h ALA 335 Ca 0.22 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3hyg h ALA 335 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hyg h ALA 335 CO -0.03 0.18 -0.34 1.15 0.00 0.00 0.00 179.25 180.20 3hyg h THR 336 N 0.35 1.28 -0.77 0.00 2.02 -1.93 -1.13 112.91 112.73 3hyg h THR 336 Ca 0.09 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.71 3hyg h THR 336 Cb 0.45 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 3hyg h THR 336 CO 0.02 0.50 0.27 0.74 0.37 0.00 0.00 175.52 177.42 3hyg h THR 337 N 0.67 1.26 -0.32 3.16 2.02 -1.05 0.50 112.91 119.15 3hyg h THR 337 Ca 0.07 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 3hyg h THR 337 Cb 0.89 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3hyg h THR 337 CO 0.08 0.35 0.18 0.25 0.37 0.00 0.00 175.52 176.75 3hyg h LEU 338 N 1.14 0.40 -0.28 2.58 5.85 -0.79 0.15 115.31 124.35 3hyg h LEU 338 Ca 0.25 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.94 3hyg h LEU 338 Cb 0.27 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3hyg h LEU 338 CO -0.01 0.36 -0.01 0.50 -0.34 0.00 0.00 178.44 178.94 3hyg h LYS 339 N 0.40 0.07 -0.42 1.25 3.64 -0.79 0.15 116.57 120.87 3hyg h LYS 339 Ca 0.11 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 3hyg h LYS 339 Cb 0.05 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3hyg h LYS 339 CO -0.02 0.05 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.01 3hyg h ASN 340 N 0.07 0.98 -0.48 4.20 2.35 -0.73 -2.31 115.58 119.67 3hyg h ASN 340 Ca 0.14 -0.43 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 3hyg h ASN 340 Cb 0.18 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3hyg h ASN 340 CO -0.24 1.20 0.13 0.15 -1.65 0.00 0.00 177.43 177.03 3hyg h PHE 341 N 0.77 0.79 -0.89 1.19 3.57 -0.52 -1.22 116.94 120.63 3hyg h PHE 341 Ca 0.08 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.57 3hyg h PHE 341 Cb 0.87 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 3hyg h PHE 341 CO 0.06 0.70 0.55 0.00 -2.23 0.00 0.00 178.31 177.39 3hyg h LYS 343 N 0.97 -0.08 -0.35 0.00 3.64 -1.24 -2.36 116.57 117.15 3hyg h LYS 343 Ca 0.40 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.86 3hyg h LYS 343 Cb 0.24 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 3hyg h LYS 343 CO -0.20 0.25 -0.12 2.35 -2.27 0.00 0.00 179.45 179.47 3hyg h TRP 344 N -0.41 -0.27 -0.09 1.91 7.01 -0.80 -0.70 115.95 122.59 3hyg h TRP 344 Ca -0.01 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.94 3hyg h TRP 344 Cb 0.36 0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 3hyg h TRP 344 CO 0.04 -0.19 -0.33 -0.56 -2.79 0.00 0.00 178.44 174.61 3hyg h GLN 345 N -0.04 0.18 -0.36 2.65 -0.00 -0.80 -2.47 115.11 114.27 3hyg h GLN 345 Ca 0.17 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.65 58.65 3hyg h GLN 345 Cb 0.31 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.77 3hyg h GLN 345 CO -0.38 0.50 -0.16 1.25 -0.00 0.00 0.00 178.83 180.03 3hyg h HIS 346 N 0.16 0.86 -0.02 0.06 2.76 -0.84 -2.20 115.15 115.92 3hyg h HIS 346 Ca 0.02 -0.21 0.01 0.00 -2.20 0.00 0.00 60.37 57.99 3hyg h HIS 346 Cb 0.67 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.43 3hyg h HIS 346 CO 0.01 0.94 0.02 1.96 -1.30 0.00 0.00 177.93 179.55 3hyg h GLN 347 N 0.54 0.00 -0.01 5.26 4.20 -0.76 -2.36 115.11 121.98 3hyg h GLN 347 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3hyg h GLN 347 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3hyg h GLN 347 CO 0.05 0.00 -0.52 0.72 -0.67 0.00 0.00 178.83 178.41 3hyg n HIS 348 N -4.39 0.00 -2.50 2.96 8.25 -0.97 -4.98 115.22 113.59 3hyg n HIS 348 Ca -0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.11 3hyg n HIS 348 Cb 0.11 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.17 3hyg n HIS 348 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hyg s ASN 349 N -2.54 6.66 -0.42 0.41 3.84 -0.85 -5.02 114.94 117.02 3hyg s ASN 349 Ca 0.18 1.63 -0.14 0.00 0.21 0.00 0.00 52.86 54.74 3hyg s ASN 349 Cb 0.18 -2.52 0.04 0.00 -0.55 0.00 0.00 41.25 38.40 3hyg s ASN 349 CO 0.60 -0.56 0.30 -1.10 -2.79 0.00 0.00 177.10 173.55 3hyg s GLN 350 N -3.79 2.91 0.26 0.43 -1.52 -1.26 -5.04 119.66 111.65 3hyg s GLN 350 Ca 0.60 -1.15 -0.30 0.00 -1.95 0.00 0.00 55.36 52.57 3hyg s GLN 350 Cb -0.10 -3.95 -0.09 0.00 -0.22 0.00 0.00 33.01 28.65 3hyg s GLN 350 CO 0.26 -0.82 1.02 -0.51 -0.25 0.00 0.00 175.29 174.99 3hyg s LEU 351 N 1.63 4.60 0.00 2.90 1.43 -1.26 -4.26 118.68 123.72 3hyg s LEU 351 Ca 0.04 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 3hyg s LEU 351 Cb -0.21 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.40 3hyg s LEU 351 CO 0.08 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.28 3hyg n GLY 352 N 1.36 1.60 0.14 -3.19 0.00 -1.26 -4.93 105.19 98.90 3hyg n GLY 352 Ca -0.02 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.39 3hyg n GLY 352 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hyg n ASP 353 N 0.00 0.63 0.09 1.61 -0.08 -1.26 -1.71 116.55 115.83 3hyg n ASP 353 Ca 0.00 0.69 0.13 0.00 -1.51 0.00 0.00 54.79 54.10 3hyg n ASP 353 Cb 0.00 -0.81 0.44 0.00 2.34 0.00 0.00 41.12 43.09 3hyg n ASP 353 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 3hyg n ASP 354 N -2.24 0.67 -4.73 1.67 5.75 -1.26 -4.84 116.55 111.57 3hyg n ASP 354 Ca 0.01 0.57 -0.41 0.00 -0.01 0.00 0.00 54.79 54.94 3hyg n ASP 354 Cb 0.18 -0.74 -0.03 0.00 -1.03 0.00 0.00 41.12 39.49 3hyg n ASP 354 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3hyg s HIS 355 N -3.09 3.34 0.53 2.11 2.46 -0.70 -4.90 115.29 115.05 3hyg s HIS 355 Ca 0.11 1.31 0.24 0.00 0.47 0.00 0.00 55.06 57.19 3hyg s HIS 355 Cb 0.13 -3.51 1.39 0.00 -0.13 0.00 0.00 32.58 30.46 3hyg s HIS 355 CO 0.58 -1.55 2.01 0.93 -2.47 0.00 0.00 174.74 174.24 3hyg h GLU 356 N 5.46 0.00 -0.31 2.88 5.08 -1.89 -1.78 114.58 124.03 3hyg h GLU 356 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3hyg h GLU 356 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3hyg h GLU 356 CO 0.77 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.17 3hyg n GLU 357 N -4.38 2.40 -2.43 2.33 -0.58 -1.26 -4.92 120.64 111.79 3hyg n GLU 357 Ca 0.08 -2.10 -0.42 0.00 -0.42 0.00 0.00 57.16 54.31 3hyg n GLU 357 Cb 0.55 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 3hyg n GLU 357 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3hyg s HIS 358 N -1.61 3.47 0.12 -0.32 2.46 -0.67 -4.42 115.29 114.32 3hyg s HIS 358 Ca 0.37 1.38 0.08 0.00 0.47 0.00 0.00 55.06 57.36 3hyg s HIS 358 Cb 0.22 -3.39 -0.04 0.00 -0.13 0.00 0.00 32.58 29.23 3hyg s HIS 358 CO 0.31 -1.13 -0.14 1.52 -2.47 0.00 0.00 174.74 172.82 3hyg s TYR 359 N 0.61 2.61 -0.16 3.88 -0.85 -1.26 -4.93 117.35 117.25 3hyg s TYR 359 Ca 0.56 -0.22 0.18 0.00 -0.52 0.00 0.00 57.07 57.06 3hyg s TYR 359 Cb -0.30 -1.37 -0.04 0.00 0.38 0.00 0.00 41.96 40.63 3hyg s TYR 359 CO 0.32 0.42 1.05 -0.44 -1.52 0.00 0.00 175.55 175.37 3hyg h ASP 360 N 3.59 0.00 -4.89 -0.18 3.32 -0.57 -3.48 116.42 114.21 3hyg h ASP 360 Ca -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 3hyg h ASP 360 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 3hyg h ASP 360 CO 0.49 0.43 -0.07 0.00 -1.72 0.00 0.00 179.24 178.38 3hyg s ALA 361 N -3.02 -1.24 -0.03 3.45 0.00 -1.00 -4.70 121.76 115.23 3hyg s ALA 361 Ca -0.00 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.84 3hyg s ALA 361 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 3hyg s ALA 361 CO 0.79 -0.30 -0.16 0.00 0.00 0.00 0.00 175.76 176.08 3hyg s ALA 362 N -1.12 1.38 -0.10 0.00 0.00 -0.84 -1.00 121.76 120.08 3hyg s ALA 362 Ca -0.11 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3hyg s ALA 362 Cb -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.70 3hyg s ALA 362 CO 0.06 0.30 -0.12 0.42 0.00 0.00 0.00 175.76 176.42 3hyg s ILE 363 N -0.17 1.27 -0.17 0.00 -1.09 -0.06 -1.52 121.20 119.45 3hyg s ILE 363 Ca 0.02 -0.50 -0.09 0.00 -2.23 0.00 0.00 60.65 57.85 3hyg s ILE 363 Cb -0.09 -1.19 -0.05 0.00 -1.58 0.00 0.00 42.46 39.56 3hyg s ILE 363 CO 0.01 0.40 0.13 -0.22 -1.23 0.00 0.00 174.94 174.02 3hyg s LEU 364 N 1.09 4.23 -0.10 2.97 2.96 -0.21 -0.57 118.68 129.06 3hyg s LEU 364 Ca -0.06 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 3hyg s LEU 364 Cb -0.14 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 3hyg s LEU 364 CO -0.02 0.25 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.79 3hyg s PHE 365 N -0.07 2.83 0.03 5.38 0.40 0.70 -0.04 117.98 127.20 3hyg s PHE 365 Ca 0.10 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 3hyg s PHE 365 Cb -0.11 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 3hyg s PHE 365 CO -0.00 0.01 0.05 -0.08 0.70 0.00 0.00 175.22 175.90 3hyg s THR 366 N -0.15 0.14 -1.30 0.64 -1.32 -0.40 -1.93 115.64 111.32 3hyg s THR 366 Ca 0.00 -1.13 0.26 0.00 -1.21 0.00 0.00 61.69 59.61 3hyg s THR 366 Cb -0.13 -0.80 0.17 0.00 -1.51 0.00 0.00 72.50 70.23 3hyg s THR 366 CO 0.03 -0.62 1.58 0.54 -2.21 0.00 0.00 174.62 173.94 3hyg n ARG 367 N 0.93 0.33 -1.76 7.08 1.74 -1.26 -0.04 116.66 123.68 3hyg n ARG 367 Ca -0.20 -0.17 -0.41 0.00 -0.77 0.00 0.00 57.85 56.30 3hyg n ARG 367 Cb 0.58 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.51 3hyg n ARG 367 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hyg n GLU 368 N -1.19 2.72 -1.94 5.56 -0.58 -1.26 -4.81 120.64 119.14 3hyg n GLU 368 Ca 0.09 0.96 -0.39 0.00 -0.42 0.00 0.00 57.16 57.40 3hyg n GLU 368 Cb 0.33 -2.73 -0.03 0.00 -0.57 0.00 0.00 31.44 28.44 3hyg n GLU 368 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3hyg s ASP 369 N 0.29 5.26 0.23 1.62 2.15 -1.26 -4.76 116.67 120.20 3hyg s ASP 369 Ca 0.60 0.69 -0.30 0.00 0.43 0.00 0.00 52.55 53.98 3hyg s ASP 369 Cb -0.48 -2.52 -0.09 0.00 -0.30 0.00 0.00 42.92 39.53 3hyg s ASP 369 CO 0.54 -2.32 1.12 -0.76 -0.17 0.00 0.00 175.17 173.58 3hyg s LEU 370 N 9.15 4.52 -0.11 -1.34 1.43 -1.26 -4.58 118.68 126.48 3hyg s LEU 370 Ca 0.76 2.21 0.02 0.00 -1.03 0.00 0.00 54.13 56.09 3hyg s LEU 370 Cb -0.16 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.46 3hyg s LEU 370 CO 0.25 -0.21 -0.16 0.00 0.23 0.00 0.00 176.35 176.46 3hyg n GLY 372 N 4.15 1.57 0.29 0.00 0.00 -0.11 -1.04 105.19 110.05 3hyg n GLY 372 Ca -0.19 -2.06 0.15 0.00 0.00 0.00 0.00 46.02 43.92 3hyg n GLY 372 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3hyg h HIS 373 N -0.10 0.00 0.02 1.61 3.86 -2.01 -3.26 115.15 115.27 3hyg h HIS 373 Ca 0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 3hyg h HIS 373 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 3hyg h HIS 373 CO 0.00 0.04 -2.14 0.72 0.86 0.00 0.00 177.93 177.41 3hyg n HIS 374 N -3.70 0.45 -3.84 2.45 8.25 -1.26 -5.09 115.22 112.47 3hyg n HIS 374 Ca -0.03 0.15 -0.01 0.00 -0.26 0.00 0.00 57.72 57.57 3hyg n HIS 374 Cb 0.14 -1.05 0.02 0.00 1.12 0.00 0.00 29.99 30.21 3hyg n HIS 374 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3hyg n SER 375 N -3.94 -1.29 -0.86 0.41 3.41 -1.23 -5.02 113.62 105.09 3hyg n SER 375 Ca -0.44 -1.61 0.11 0.00 -0.26 0.00 0.00 58.87 56.67 3hyg n SER 375 Cb 0.89 2.08 0.28 0.00 -0.26 0.00 0.00 64.21 67.21 3hyg n SER 375 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hyg h ASP 377 N 3.33 0.00 -3.66 0.00 3.32 -1.96 -3.43 116.42 114.02 3hyg h ASP 377 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 3hyg h ASP 377 Cb 0.73 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.42 3hyg h ASP 377 CO 0.00 0.19 0.44 0.41 -1.72 0.00 0.00 179.24 178.56 3hyg n THR 378 N -4.00 3.11 0.31 0.35 -1.04 -1.26 -4.93 114.28 106.83 3hyg n THR 378 Ca -0.02 -0.50 0.04 0.00 -2.04 0.00 0.00 64.05 61.53 3hyg n THR 378 Cb 0.27 -1.50 0.03 0.00 -1.82 0.00 0.00 70.33 67.32 3hyg n THR 378 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hyg n LEU 379 N -0.29 1.67 -3.62 -4.42 4.77 -1.26 -4.37 117.00 109.48 3hyg n LEU 379 Ca 0.09 -1.02 -0.03 0.00 -0.03 0.00 0.00 56.01 55.01 3hyg n LEU 379 Cb 0.42 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3hyg n LEU 379 CO 0.56 0.34 1.08 -0.83 -1.33 0.00 0.00 177.39 177.21 3hyg s GLY 380 N -0.65 -0.26 -0.07 -0.72 0.00 -1.26 -0.20 107.32 104.15 3hyg s GLY 380 Ca 0.09 1.70 -0.16 0.00 0.00 0.00 0.00 44.72 46.35 3hyg s GLY 380 CO 0.10 0.56 0.38 -0.29 0.00 0.00 0.00 173.10 173.84 3hyg s MET 381 N -2.26 0.62 0.01 2.90 1.75 -0.47 -5.00 119.30 116.85 3hyg s MET 381 Ca 0.11 0.14 -0.27 0.00 -1.25 0.00 0.00 55.69 54.42 3hyg s MET 381 Cb -0.01 0.29 0.06 0.00 2.84 0.00 0.00 34.83 38.01 3hyg s MET 381 CO -0.04 -0.15 0.61 0.00 -0.65 0.00 0.00 175.02 174.80 3hyg s ALA 382 N -0.70 -1.59 0.90 4.11 0.00 -1.26 -0.95 121.76 122.28 3hyg s ALA 382 Ca -0.08 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 3hyg s ALA 382 Cb -0.04 0.24 0.14 0.00 0.00 0.00 0.00 23.12 23.46 3hyg s ALA 382 CO 0.03 -0.46 1.10 -0.51 0.00 0.00 0.00 175.76 175.93 3hyg s ASP 383 N -1.63 3.22 -0.26 0.00 1.01 -1.26 -4.91 116.67 112.84 3hyg s ASP 383 Ca -0.08 1.84 -0.06 0.00 0.71 0.00 0.00 52.55 54.96 3hyg s ASP 383 Cb -0.01 -2.43 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 3hyg s ASP 383 CO 0.03 -2.85 0.04 -0.69 0.21 0.00 0.00 175.17 171.91 3hyg s VAL 384 N -2.76 3.89 0.00 -1.27 1.01 -1.26 -3.20 120.40 116.81 3hyg s VAL 384 Ca 0.65 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3hyg s VAL 384 Cb -0.20 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.28 3hyg s VAL 384 CO 0.58 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.53 3hyg n GLY 385 N 4.86 0.72 1.58 4.51 0.00 0.72 -4.84 105.19 112.75 3hyg n GLY 385 Ca -0.16 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.85 3hyg n GLY 385 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hyg n THR 386 N -2.55 2.68 0.25 2.61 -2.24 -1.07 -4.65 114.28 109.32 3hyg n THR 386 Ca 0.00 -1.76 0.17 0.00 -2.27 0.00 0.00 64.05 60.20 3hyg n THR 386 Cb 0.00 -0.31 0.90 0.00 -2.10 0.00 0.00 70.33 68.82 3hyg n THR 386 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3hyg h ILE 387 N 2.59 0.38 -0.32 2.28 2.10 -1.67 -1.11 117.51 121.76 3hyg h ILE 387 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.06 3hyg h ILE 387 Cb 1.94 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 38.55 3hyg h ILE 387 CO 0.50 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.57 3hyg s SER 389 N -1.56 5.52 0.45 0.00 0.01 -0.42 -4.94 113.70 112.76 3hyg s SER 389 Ca 0.38 -2.12 0.23 0.00 1.31 0.00 0.00 55.95 55.75 3hyg s SER 389 Cb 0.28 -1.93 1.23 0.00 0.21 0.00 0.00 66.02 65.81 3hyg s SER 389 CO 0.12 -0.59 1.85 -0.65 0.41 0.00 0.00 173.24 174.37 3hyg h PRO 390 N 8.09 0.26 0.00 12.44 0.11 -1.85 0.12 132.00 151.17 3hyg h PRO 390 Ca -0.14 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 3hyg h PRO 390 Cb 1.05 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3hyg h PRO 390 CO 0.78 0.17 -0.01 0.93 -0.21 0.00 0.00 178.00 179.66 3hyg h GLU 391 N 0.27 0.00 0.00 1.05 5.08 -1.92 -3.25 114.58 115.81 3hyg h GLU 391 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 3hyg h GLU 391 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 3hyg h GLU 391 CO -0.14 0.01 -0.12 0.54 -1.00 0.00 0.00 179.01 178.30 3hyg n ARG 392 N -4.28 1.16 -3.29 2.33 5.12 0.35 -4.64 116.66 113.41 3hyg n ARG 392 Ca -0.03 -1.82 -0.45 0.00 -1.93 0.00 0.00 57.85 53.62 3hyg n ARG 392 Cb 0.10 -1.08 -0.00 0.00 -1.16 0.00 0.00 32.46 30.32 3hyg n ARG 392 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3hyg s SER 393 N -1.84 7.24 0.04 0.55 0.15 -0.74 -4.67 113.70 114.43 3hyg s SER 393 Ca 0.16 -3.43 -0.21 0.00 0.70 0.00 0.00 55.95 53.16 3hyg s SER 393 Cb 0.14 -2.24 0.05 0.00 -1.71 0.00 0.00 66.02 62.26 3hyg s SER 393 CO 0.01 -0.37 0.49 0.00 1.20 0.00 0.00 173.24 174.57 3hyg s ALA 395 N -2.31 -0.57 -0.02 0.00 0.00 -0.58 -3.98 121.76 114.31 3hyg s ALA 395 Ca -0.06 -0.05 0.07 0.00 0.00 0.00 0.00 51.96 51.92 3hyg s ALA 395 Cb -0.01 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 3hyg s ALA 395 CO -0.01 -0.36 -0.24 0.14 0.00 0.00 0.00 175.76 175.29 3hyg s VAL 396 N -2.29 1.91 -0.07 0.00 -7.23 -0.12 -1.04 120.40 111.56 3hyg s VAL 396 Ca -0.07 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 3hyg s VAL 396 Cb -0.02 -1.59 0.02 0.00 0.56 0.00 0.00 36.38 35.35 3hyg s VAL 396 CO -0.02 0.54 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.59 3hyg s ILE 397 N -0.50 0.96 -0.32 -0.62 -1.09 0.94 -1.37 121.20 119.20 3hyg s ILE 397 Ca 0.07 -0.35 -0.26 0.00 -2.23 0.00 0.00 60.65 57.89 3hyg s ILE 397 Cb -0.10 -0.92 0.01 0.00 -1.58 0.00 0.00 42.46 39.87 3hyg s ILE 397 CO -0.00 0.33 0.92 -0.70 -1.23 0.00 0.00 174.94 174.25 3hyg s GLU 398 N 0.96 3.97 -0.72 2.79 2.12 0.71 -1.28 118.70 127.26 3hyg s GLU 398 Ca -0.09 0.75 -0.27 0.00 0.36 0.00 0.00 54.97 55.72 3hyg s GLU 398 Cb -0.15 -3.75 0.03 0.00 0.26 0.00 0.00 34.13 30.52 3hyg s GLU 398 CO 0.00 -0.82 1.31 0.34 -0.54 0.00 0.00 175.26 175.56 3hyg s ASP 399 N 1.69 6.13 0.00 -1.70 2.15 0.94 -4.81 116.67 121.06 3hyg s ASP 399 Ca 0.38 -0.37 0.28 0.00 0.43 0.00 0.00 52.55 53.28 3hyg s ASP 399 Cb -0.13 -2.56 1.17 0.00 -0.30 0.00 0.00 42.92 41.10 3hyg s ASP 399 CO 0.15 -1.85 1.81 -0.90 -0.17 0.00 0.00 175.17 174.21 3hyg n ASP 400 N 9.52 0.96 0.00 -0.34 5.75 -1.26 -4.69 116.55 126.50 3hyg n ASP 400 Ca 0.04 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 3hyg n ASP 400 Cb 0.49 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 3hyg n ASP 400 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hyg n GLY 401 N 1.20 0.79 1.16 6.12 0.00 -1.26 -4.74 105.19 108.46 3hyg n GLY 401 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3hyg n GLY 401 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hyg n LEU 402 N 0.00 0.32 -0.51 0.99 7.94 -1.26 -4.93 117.00 119.55 3hyg n LEU 402 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 3hyg n LEU 402 Cb 0.01 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.09 3hyg n LEU 402 CO 0.00 -0.12 0.61 1.41 -1.11 0.00 0.00 177.39 178.18 3hyg n HIS 403 N -2.64 0.41 0.03 1.96 8.25 -1.26 -4.78 115.22 117.19 3hyg n HIS 403 Ca 0.00 -0.58 0.03 0.00 -0.26 0.00 0.00 57.72 56.91 3hyg n HIS 403 Cb 0.28 -0.08 0.40 0.00 1.12 0.00 0.00 29.99 31.71 3hyg n HIS 403 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hyg h ALA 404 N 1.45 1.61 -0.33 -1.41 0.00 -1.91 -1.20 119.26 117.46 3hyg h ALA 404 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3hyg h ALA 404 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3hyg h ALA 404 CO 0.03 0.31 -0.06 0.00 0.00 0.00 0.00 179.25 179.53 3hyg h ALA 405 N 1.68 1.28 -0.39 0.00 0.00 -1.86 -0.09 119.26 119.88 3hyg h ALA 405 Ca 0.12 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 3hyg h ALA 405 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hyg h ALA 405 CO -0.01 0.48 -0.20 0.74 0.00 0.00 0.00 179.25 180.25 3hyg h PHE 406 N 0.51 0.96 -0.63 0.00 0.05 -1.62 -1.90 116.94 114.30 3hyg h PHE 406 Ca 0.10 -0.24 -0.02 0.00 3.82 0.00 0.00 57.97 61.63 3hyg h PHE 406 Cb 0.42 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 38.12 3hyg h PHE 406 CO 0.01 1.01 0.32 1.15 -0.18 0.00 0.00 178.31 180.63 3hyg h THR 407 N 0.64 1.21 -0.19 -1.55 2.02 -1.01 -0.25 112.91 113.78 3hyg h THR 407 Ca 0.09 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.73 3hyg h THR 407 Cb 0.76 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3hyg h THR 407 CO 0.06 0.24 0.00 0.58 0.37 0.00 0.00 175.52 176.77 3hyg h VAL 408 N 0.87 0.87 -0.86 3.16 2.07 -0.91 0.53 116.25 121.98 3hyg h VAL 408 Ca 0.22 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 3hyg h VAL 408 Cb 0.08 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3hyg h VAL 408 CO -0.03 0.01 0.49 0.00 0.02 0.00 0.00 177.57 178.06 3hyg h ALA 409 N 1.16 1.10 -0.22 1.67 0.00 -1.01 -1.15 119.26 120.81 3hyg h ALA 409 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hyg h ALA 409 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3hyg h ALA 409 CO -0.15 0.59 0.10 1.25 0.00 0.00 0.00 179.25 181.04 3hyg h HIS 410 N 1.19 0.33 -0.44 0.00 6.17 -0.69 -0.62 115.15 121.10 3hyg h HIS 410 Ca 0.31 -0.02 -0.15 0.00 0.71 0.00 0.00 60.37 61.22 3hyg h HIS 410 Cb -0.01 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 29.81 3hyg h HIS 410 CO 0.00 0.33 -0.30 0.93 0.71 0.00 0.00 177.93 179.60 3hyg h GLU 411 N 0.22 0.98 -0.56 5.26 4.39 -0.71 -1.49 114.58 122.66 3hyg h GLU 411 Ca 0.08 -0.47 0.03 0.00 0.34 0.00 0.00 59.36 59.34 3hyg h GLU 411 Cb 0.14 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 3hyg h GLU 411 CO -0.01 1.13 0.37 0.82 -1.16 0.00 0.00 179.01 180.17 3hyg h ILE 412 N 0.82 1.08 -0.39 3.13 2.04 -1.20 -2.04 117.51 120.95 3hyg h ILE 412 Ca 0.09 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.75 3hyg h ILE 412 Cb 0.89 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3hyg h ILE 412 CO 0.08 0.12 0.18 1.23 0.00 0.00 0.00 178.15 179.77 3hyg h GLY 413 N 0.67 0.52 0.69 5.37 0.00 -0.13 -0.74 103.07 109.45 3hyg h GLY 413 Ca 0.22 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.48 3hyg h GLY 413 CO -0.06 0.09 0.33 0.45 0.00 0.00 0.00 176.54 177.35 3hyg h HIS 414 N 0.38 0.60 -0.51 5.60 3.86 -0.77 -1.20 115.15 123.11 3hyg h HIS 414 Ca 0.17 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 3hyg h HIS 414 Cb 0.08 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 3hyg h HIS 414 CO -0.11 0.29 0.34 -0.07 0.86 0.00 0.00 177.93 179.24 3hyg h LEU 415 N 0.62 0.43 -0.35 2.43 3.38 -0.63 0.26 115.31 121.46 3hyg h LEU 415 Ca 0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3hyg h LEU 415 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hyg h LEU 415 CO -0.18 0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.82 3hyg n LEU 416 N -4.47 0.41 0.00 1.67 4.77 -0.38 -1.95 117.00 117.05 3hyg n LEU 416 Ca 0.07 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3hyg n LEU 416 Cb 0.21 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3hyg n LEU 416 CO 0.34 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3hyg n GLY 417 N 0.41 0.84 3.77 -0.72 0.00 -0.02 -4.73 105.19 104.75 3hyg n GLY 417 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3hyg n GLY 417 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyg s LEU 418 N 0.00 4.55 0.56 0.99 1.43 -0.54 -4.80 118.68 120.86 3hyg s LEU 418 Ca 0.00 1.55 0.01 0.00 -1.03 0.00 0.00 54.13 54.67 3hyg s LEU 418 Cb 0.00 -3.24 0.04 0.00 0.03 0.00 0.00 46.19 43.02 3hyg s LEU 418 CO 0.00 0.16 0.79 -0.44 0.23 0.00 0.00 176.35 177.09 3hyg s SER 419 N -0.84 5.21 0.38 2.29 0.01 -1.26 -4.32 113.70 115.17 3hyg s SER 419 Ca 0.36 -0.07 -0.27 0.00 1.31 0.00 0.00 55.95 57.29 3hyg s SER 419 Cb -0.22 -0.78 -0.09 0.00 0.21 0.00 0.00 66.02 65.14 3hyg s SER 419 CO 0.25 -1.19 1.25 -1.00 0.41 0.00 0.00 173.24 172.95 3hyg s HIS 420 N -2.78 2.99 0.46 2.43 0.09 -1.26 -4.90 115.29 112.33 3hyg s HIS 420 Ca 0.58 1.48 0.21 0.00 -0.00 0.00 0.00 55.06 57.33 3hyg s HIS 420 Cb -0.10 -3.56 1.30 0.00 -0.00 0.00 0.00 32.58 30.22 3hyg s HIS 420 CO 0.39 -1.70 2.07 -0.44 -0.00 0.00 0.00 174.74 175.05 3hyg h ASP 421 N 2.90 0.00 -0.63 1.40 3.32 -1.40 -1.91 116.42 120.10 3hyg h ASP 421 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3hyg h ASP 421 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3hyg h ASP 421 CO 0.63 0.13 0.00 -0.90 -1.72 0.00 0.00 179.24 177.38 3hyg n ASP 422 N -4.01 3.65 -4.85 6.45 5.75 -1.26 -4.35 116.55 117.93 3hyg n ASP 422 Ca -0.02 -2.09 -0.31 0.00 -0.01 0.00 0.00 54.79 52.36 3hyg n ASP 422 Cb 0.21 -0.46 0.03 0.00 -1.03 0.00 0.00 41.12 39.87 3hyg n ASP 422 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3hyg s SER 423 N -0.97 5.89 0.25 -1.12 1.04 -0.72 -4.91 113.70 113.17 3hyg s SER 423 Ca 0.44 1.50 -0.04 0.00 0.48 0.00 0.00 55.95 58.33 3hyg s SER 423 Cb 0.24 -2.48 0.40 0.00 0.10 0.00 0.00 66.02 64.28 3hyg s SER 423 CO 0.28 -1.10 1.81 0.50 0.98 0.00 0.00 173.24 175.71 3hyg h LYS 424 N -0.47 0.79 -0.30 4.02 3.64 -1.93 -1.04 116.57 121.29 3hyg h LYS 424 Ca -0.44 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 3hyg h LYS 424 Cb 1.20 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.78 3hyg h LYS 424 CO 0.60 0.52 -0.08 0.35 -2.27 0.00 0.00 179.45 178.57 3hyg h PHE 425 N 0.82 -0.19 -0.27 1.91 3.57 -1.93 0.16 116.94 121.01 3hyg h PHE 425 Ca 0.40 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.78 3hyg h PHE 425 Cb 0.35 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 3hyg h PHE 425 CO -0.06 -0.14 -0.41 0.00 -2.23 0.00 0.00 178.31 175.47 3hyg h GLU 427 N 0.51 0.21 -0.09 0.00 5.08 -0.87 0.16 114.58 119.58 3hyg h GLU 427 Ca 0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 3hyg h GLU 427 Cb 1.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3hyg h GLU 427 CO 0.10 0.33 -0.20 0.93 -1.00 0.00 0.00 179.01 179.16 3hyg h GLU 428 N 0.04 0.15 0.14 2.33 4.39 -0.77 -1.31 114.58 119.56 3hyg h GLU 428 Ca 0.04 -0.04 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 3hyg h GLU 428 Cb 0.21 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3hyg h GLU 428 CO -0.00 0.36 -1.86 1.15 -1.16 0.00 0.00 179.01 177.49 3hyg h THR 429 N 0.14 0.76 -0.01 1.13 2.02 -1.40 -3.42 112.91 112.13 3hyg h THR 429 Ca 0.03 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.81 3hyg h THR 429 Cb 0.45 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 3hyg h THR 429 CO 0.03 0.86 0.00 0.49 0.37 0.00 0.00 175.52 177.27 3hyg n PHE 430 N -3.58 0.01 -1.56 3.16 3.01 0.04 -5.11 117.46 113.43 3hyg n PHE 430 Ca -0.29 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.11 3hyg n PHE 430 Cb 1.04 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 3hyg n PHE 430 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hyg n GLY 431 N 0.03 0.56 3.65 1.37 0.00 -0.50 -4.95 105.19 105.36 3hyg n GLY 431 Ca 0.01 -1.41 -0.47 0.00 0.00 0.00 0.00 46.02 44.15 3hyg n GLY 431 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hyg n SER 432 N 1.27 2.70 -4.73 1.61 3.41 -1.26 -4.30 113.62 112.32 3hyg n SER 432 Ca 0.00 1.10 -0.42 0.00 -0.26 0.00 0.00 58.87 59.29 3hyg n SER 432 Cb 0.00 -1.37 -0.02 0.00 -0.26 0.00 0.00 64.21 62.56 3hyg n SER 432 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3hyg n THR 433 N 3.10 0.41 -3.10 6.66 5.66 -1.26 -4.97 114.28 120.78 3hyg n THR 433 Ca 0.17 -0.10 -0.39 0.00 -3.05 0.00 0.00 64.05 60.67 3hyg n THR 433 Cb 0.26 -1.98 -0.05 0.00 -1.55 0.00 0.00 70.33 67.01 3hyg n THR 433 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3hyg s GLU 434 N 0.50 4.41 0.34 1.09 2.02 -1.26 -5.06 118.70 120.73 3hyg s GLU 434 Ca 0.71 0.86 0.07 0.00 0.02 0.00 0.00 54.97 56.63 3hyg s GLU 434 Cb -0.50 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.32 3hyg s GLU 434 CO 0.39 0.24 0.36 -0.51 0.02 0.00 0.00 175.26 175.75 3hyg s ASP 435 N 0.20 5.53 -1.03 -0.19 1.01 -1.26 -4.62 116.67 116.31 3hyg s ASP 435 Ca 0.35 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.22 3hyg s ASP 435 Cb -0.19 -1.05 0.00 0.00 1.01 0.00 0.00 42.92 42.69 3hyg s ASP 435 CO 0.19 -0.39 0.00 0.29 0.21 0.00 0.00 175.17 175.47 3hyg n LYS 436 N -1.47 -0.78 -4.27 8.23 5.02 -1.26 -4.97 118.16 118.66 3hyg n LYS 436 Ca -0.01 0.72 -0.24 0.00 -2.02 0.00 0.00 58.31 56.76 3hyg n LYS 436 Cb 0.59 -4.73 -0.08 0.00 -0.02 0.00 0.00 35.03 30.80 3hyg n LYS 436 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3hyg s ARG 437 N -3.58 2.19 0.45 1.97 1.81 -1.26 -1.93 118.95 118.59 3hyg s ARG 437 Ca 0.00 -1.63 0.15 0.00 -1.72 0.00 0.00 55.73 52.54 3hyg s ARG 437 Cb 0.00 -2.04 1.03 0.00 -0.45 0.00 0.00 34.95 33.49 3hyg s ARG 437 CO 0.00 0.18 1.99 -0.07 -0.68 0.00 0.00 175.30 176.72 3hyg h LEU 438 N 1.77 0.00 -1.19 2.53 3.38 -1.04 -2.55 115.31 118.22 3hyg h LEU 438 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3hyg h LEU 438 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3hyg h LEU 438 CO 0.64 0.19 0.00 0.23 0.09 0.00 0.00 178.44 179.59 3hyg n MET 439 N -4.25 1.75 -1.70 1.13 2.81 -1.26 -4.67 117.12 110.92 3hyg n MET 439 Ca -0.02 -1.16 -0.40 0.00 -1.81 0.00 0.00 57.70 54.31 3hyg n MET 439 Cb 0.25 -1.25 0.02 0.00 -0.71 0.00 0.00 33.22 31.53 3hyg n MET 439 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hyg n SER 440 N 0.44 2.43 0.25 7.83 2.88 -0.96 -0.99 113.62 125.49 3hyg n SER 440 Ca 0.11 1.05 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 3hyg n SER 440 Cb 0.27 -1.51 0.57 0.00 -0.75 0.00 0.00 64.21 62.79 3hyg n SER 440 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3hyg h SER 441 N 1.79 0.00 -3.30 -3.46 4.64 -1.92 -3.43 113.55 107.88 3hyg h SER 441 Ca -0.49 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.30 3hyg h SER 441 Cb 1.30 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.04 3hyg h SER 441 CO 0.58 0.12 -0.81 -0.63 -0.87 0.00 0.00 176.83 175.22 3hyg s ILE 442 N -3.68 1.16 -0.02 0.95 1.01 -1.26 -5.09 121.20 114.26 3hyg s ILE 442 Ca 0.01 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 3hyg s ILE 442 Cb 0.10 -1.10 -0.08 0.00 0.01 0.00 0.00 42.46 41.39 3hyg s ILE 442 CO 0.59 0.37 1.98 -0.22 0.00 0.00 0.00 174.94 177.67 3hyg s LEU 443 N 1.12 4.23 0.00 2.97 0.20 -1.26 -4.94 118.68 121.00 3hyg s LEU 443 Ca -0.06 2.46 0.00 0.00 0.69 0.00 0.00 54.13 57.23 3hyg s LEU 443 Cb -0.14 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.09 3hyg s LEU 443 CO -0.02 -1.21 0.00 1.07 -0.29 0.00 0.00 176.35 175.90 3hyg n THR 444 N 5.97 0.00 -2.39 3.68 5.66 -1.26 -5.12 114.28 120.82 3hyg n THR 444 Ca 0.21 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.95 3hyg n THR 444 Cb 0.42 -0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.23 3hyg n THR 444 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3hyg s SER 445 N 0.94 5.61 -0.16 1.09 1.04 -1.26 -5.08 113.70 115.87 3hyg s SER 445 Ca 0.00 0.73 -0.01 0.00 0.48 0.00 0.00 55.95 57.15 3hyg s SER 445 Cb 0.00 -1.72 -0.01 0.00 0.10 0.00 0.00 66.02 64.39 3hyg s SER 445 CO 0.00 -1.06 -0.13 -0.63 0.98 0.00 0.00 173.24 172.41 3hyg s ILE 446 N -2.99 2.92 -0.43 -1.02 -1.09 -1.26 -4.33 121.20 113.00 3hyg s ILE 446 Ca 0.54 -0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 57.98 3hyg s ILE 446 Cb -0.11 -2.25 0.01 0.00 -1.58 0.00 0.00 42.46 38.54 3hyg s ILE 446 CO 0.45 0.50 1.38 -0.62 -1.23 0.00 0.00 174.94 175.43 3hyg s ASP 447 N 0.76 6.36 0.58 3.58 -1.08 -0.81 -4.88 116.67 121.16 3hyg s ASP 447 Ca -0.05 0.75 0.29 0.00 -0.52 0.00 0.00 52.55 53.01 3hyg s ASP 447 Cb -0.15 -2.54 1.74 0.00 -1.46 0.00 0.00 42.92 40.51 3hyg s ASP 447 CO 0.01 -1.43 2.22 0.00 0.52 0.00 0.00 175.17 176.50 3hyg h ALA 448 N 10.56 1.51 0.00 3.66 0.00 -1.98 -1.23 119.26 131.78 3hyg h ALA 448 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hyg h ALA 448 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hyg h ALA 448 CO 1.10 0.02 0.00 1.03 0.00 0.00 0.00 179.25 181.40 3hyg h SER 449 N 0.00 0.00 -0.97 0.00 0.87 -1.99 -3.40 113.55 108.06 3hyg h SER 449 Ca -0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 3hyg h SER 449 Cb 0.05 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 61.85 3hyg h SER 449 CO 0.00 0.00 -0.50 1.17 -0.53 0.00 0.00 176.83 176.97 3hyg n LYS 450 N -2.51 0.55 0.00 2.24 4.81 -0.53 -4.95 118.16 117.77 3hyg n LYS 450 Ca 0.05 -2.04 0.13 0.00 -0.87 0.00 0.00 58.31 55.58 3hyg n LYS 450 Cb 0.46 -1.47 0.58 0.00 0.02 0.00 0.00 35.03 34.62 3hyg n LYS 450 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3hyg n PRO 451 N 2.86 0.01 -5.19 1.64 -0.04 -0.79 -4.48 135.00 129.00 3hyg n PRO 451 Ca 0.18 0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 3hyg n PRO 451 Cb 0.56 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.36 3hyg n PRO 451 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3hyg s TRP 452 N -2.99 2.15 0.75 0.54 0.52 -1.26 -0.35 118.94 118.30 3hyg s TRP 452 Ca 0.13 -0.42 -0.10 0.00 0.02 0.00 0.00 56.10 55.74 3hyg s TRP 452 Cb 0.18 -1.38 0.06 0.00 -1.15 0.00 0.00 33.47 31.17 3hyg s TRP 452 CO 0.49 -0.04 1.11 -1.54 0.02 0.00 0.00 176.95 176.99 3hyg s SER 453 N -0.54 4.85 0.21 2.95 1.04 -1.26 -4.84 113.70 116.11 3hyg s SER 453 Ca 0.09 0.79 -0.09 0.00 0.48 0.00 0.00 55.95 57.22 3hyg s SER 453 Cb -0.09 -1.42 0.15 0.00 0.10 0.00 0.00 66.02 64.76 3hyg s SER 453 CO -0.01 -1.66 1.79 0.50 0.98 0.00 0.00 173.24 174.84 3hyg h LYS 454 N -0.82 1.12 -0.68 4.02 1.63 -2.00 -1.59 116.57 118.26 3hyg h LYS 454 Ca -0.45 -0.17 0.07 0.00 -0.85 0.00 0.00 60.65 59.25 3hyg h LYS 454 Cb 1.30 -0.20 -0.06 0.00 -0.60 0.00 0.00 32.23 32.67 3hyg h LYS 454 CO 0.64 0.88 0.35 0.00 -3.45 0.00 0.00 179.45 177.87 3hyg h THR 456 N 0.63 0.90 -0.45 0.00 2.02 -1.82 -0.97 112.91 113.22 3hyg h THR 456 Ca 0.32 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 3hyg h THR 456 Cb 0.27 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3hyg h THR 456 CO -0.22 0.06 -0.11 0.77 0.37 0.00 0.00 175.52 176.39 3hyg h SER 457 N -0.34 0.81 -0.56 4.18 4.64 -1.00 -0.49 113.55 120.79 3hyg h SER 457 Ca -0.02 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 60.95 3hyg h SER 457 Cb 0.27 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 3hyg h SER 457 CO 0.04 0.94 -0.04 0.00 -0.87 0.00 0.00 176.83 176.90 3hyg h ALA 458 N 1.13 0.76 -0.46 5.18 0.00 -1.13 -2.31 119.26 122.43 3hyg h ALA 458 Ca 0.12 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 3hyg h ALA 458 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3hyg h ALA 458 CO 0.04 0.62 -0.27 1.15 0.00 0.00 0.00 179.25 180.78 3hyg h THR 459 N 0.89 1.27 -0.16 0.00 2.02 -0.69 -2.58 112.91 113.66 3hyg h THR 459 Ca 0.15 -1.44 -0.14 0.00 0.77 0.00 0.00 66.41 65.75 3hyg h THR 459 Cb 0.59 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 3hyg h THR 459 CO 0.04 0.49 -0.51 -0.29 0.37 0.00 0.00 175.52 175.62 3hyg h ILE 460 N 0.84 1.33 -0.41 3.11 2.10 -1.08 -0.74 117.51 122.66 3hyg h ILE 460 Ca 0.10 -1.75 0.02 0.00 1.08 0.00 0.00 64.86 64.30 3hyg h ILE 460 Cb 0.86 1.77 -0.03 0.00 -1.09 0.00 0.00 36.82 38.33 3hyg h ILE 460 CO 0.08 0.54 0.24 0.74 -1.08 0.00 0.00 178.15 178.66 3hyg h THR 461 N 0.35 1.04 -0.62 2.19 2.02 -1.30 -0.58 112.91 116.01 3hyg h THR 461 Ca 0.01 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 3hyg h THR 461 Cb 1.02 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 3hyg h THR 461 CO 0.09 0.09 0.21 -0.33 0.37 0.00 0.00 175.52 175.95 3hyg h GLU 462 N 0.48 0.95 -0.29 6.66 5.08 -1.26 -0.61 114.58 125.60 3hyg h GLU 462 Ca 0.16 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3hyg h GLU 462 Cb 0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3hyg h GLU 462 CO -0.08 0.83 0.16 0.35 -1.00 0.00 0.00 179.01 179.27 3hyg h PHE 463 N 0.88 0.29 -0.32 4.33 3.57 -0.74 -0.45 116.94 124.49 3hyg h PHE 463 Ca 0.20 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 3hyg h PHE 463 Cb 0.27 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3hyg h PHE 463 CO 0.02 0.17 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.94 3hyg h LEU 464 N 0.32 0.78 -1.45 0.59 3.38 -1.05 -2.34 115.31 115.54 3hyg h LEU 464 Ca 0.12 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.66 3hyg h LEU 464 Cb 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3hyg h LEU 464 CO -0.07 1.06 0.39 0.44 0.09 0.00 0.00 178.44 180.35 3hyg h ASP 465 N 0.50 0.63 0.54 -0.43 3.45 -0.89 -1.07 116.42 119.15 3hyg h ASP 465 Ca 0.06 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.51 3hyg h ASP 465 Cb 0.81 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 3hyg h ASP 465 CO 0.07 0.44 0.00 0.47 -1.57 0.00 0.00 179.24 178.65 3hyg n ASP 466 N -4.46 0.00 0.00 6.45 8.00 -0.20 -4.90 116.55 121.45 3hyg n ASP 466 Ca 0.06 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.82 3hyg n ASP 466 Cb 0.09 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 3hyg n ASP 466 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hyg n GLY 467 N 0.49 0.65 0.00 0.44 0.00 -0.40 -4.96 105.19 101.41 3hyg n GLY 467 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3hyg n GLY 467 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hyg n HIS 468 N -2.03 0.00 -1.35 1.61 8.25 -0.90 -2.60 115.22 118.20 3hyg n HIS 468 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 3hyg n HIS 468 Cb 0.00 -0.39 0.19 0.00 1.12 0.00 0.00 29.99 30.92 3hyg n HIS 468 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hyg n GLY 469 N 0.90 4.89 0.24 -1.41 0.00 -1.26 -3.98 105.19 104.58 3hyg n GLY 469 Ca 0.09 -1.21 0.15 0.00 0.00 0.00 0.00 46.02 45.04 3hyg n GLY 469 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hyg h ASN 470 N 0.82 0.00 0.21 1.61 -0.26 -1.85 -1.53 115.58 114.59 3hyg h ASN 470 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 3hyg h ASN 470 Cb 1.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.47 3hyg h ASN 470 CO 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.49 3hyg n LEU 472 N -1.20 2.83 0.21 0.00 4.77 -0.57 -4.50 117.00 118.54 3hyg n LEU 472 Ca 0.09 -1.03 0.10 0.00 -0.03 0.00 0.00 56.01 55.14 3hyg n LEU 472 Cb 0.11 -0.07 0.30 0.00 -2.33 0.00 0.00 43.42 41.43 3hyg n LEU 472 CO 0.12 0.52 0.77 -0.07 -1.33 0.00 0.00 177.39 177.39 3hyg h LEU 473 N 4.17 0.00 -9.12 2.23 3.38 -1.60 0.14 115.31 114.51 3hyg h LEU 473 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 3hyg h LEU 473 Cb 0.90 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 3hyg h LEU 473 CO 0.00 0.16 0.68 1.51 0.09 0.00 0.00 178.44 180.88 3hyg s ASP 474 N -6.16 7.09 -0.10 -0.43 -4.77 -1.26 -4.88 116.67 106.16 3hyg s ASP 474 Ca 0.04 1.36 0.13 0.00 -3.30 0.00 0.00 52.55 50.78 3hyg s ASP 474 Cb 0.08 -2.52 0.28 0.00 -1.09 0.00 0.00 42.92 39.66 3hyg s ASP 474 CO 0.65 -0.58 1.19 0.18 0.70 0.00 0.00 175.17 177.31 3hyg n LEU 475 N 5.90 2.69 0.24 2.11 4.77 -1.26 -4.63 117.00 126.82 3hyg n LEU 475 Ca 0.10 -2.70 0.16 0.00 -0.03 0.00 0.00 56.01 53.54 3hyg n LEU 475 Cb 0.47 -0.33 0.68 0.00 -2.33 0.00 0.00 43.42 41.90 3hyg n LEU 475 CO 0.51 0.66 0.97 1.55 -1.33 0.00 0.00 177.39 179.75 3hyg h PRO 476 N 0.64 0.00 -6.99 3.23 0.13 -2.00 -3.44 132.00 123.58 3hyg h PRO 476 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 3hyg h PRO 476 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3hyg h PRO 476 CO 0.05 0.00 0.38 0.50 -0.23 0.00 0.00 178.00 178.70 3hyg s ARG 477 N -3.62 4.19 0.21 0.86 3.52 -1.26 -5.02 118.95 117.84 3hyg s ARG 477 Ca 0.01 1.37 -0.30 0.00 -0.13 0.00 0.00 55.73 56.68 3hyg s ARG 477 Cb 0.09 -2.43 -0.09 0.00 -1.56 0.00 0.00 34.95 30.97 3hyg s ARG 477 CO 0.49 -0.09 1.21 -1.59 -0.81 0.00 0.00 175.30 174.51 3hyg s LYS 478 N -2.69 4.48 0.66 5.12 -2.85 -1.26 -5.01 119.74 118.19 3hyg s LYS 478 Ca 0.59 1.93 -0.17 0.00 -1.00 0.00 0.00 55.97 57.32 3hyg s LYS 478 Cb -0.18 -3.21 -0.00 0.00 -2.06 0.00 0.00 37.83 32.38 3hyg s LYS 478 CO 0.22 -0.08 1.24 1.14 0.10 0.00 0.00 175.35 177.97 3hyg s GLN 479 N -0.52 2.55 0.00 1.78 -2.07 -1.26 -4.53 119.66 115.60 3hyg s GLN 479 Ca 0.52 1.88 0.27 0.00 -1.82 0.00 0.00 55.36 56.22 3hyg s GLN 479 Cb -0.34 -1.87 0.87 0.00 -1.09 0.00 0.00 33.01 30.58 3hyg s GLN 479 CO 0.39 -1.55 1.64 1.51 -1.32 0.00 0.00 175.29 175.96