#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1doq n GLN 248 N 0.00 3.53 -0.70 5.31 -0.06 -1.26 -4.65 117.38 119.55 1doq n GLN 248 Ca 0.00 -4.31 -0.01 0.00 -2.00 0.00 0.00 57.00 50.68 1doq n GLN 248 Cb 0.00 -2.27 -0.01 0.00 -4.06 0.00 0.00 30.24 23.91 1doq n GLN 248 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1doq n GLU 249 N -0.61 0.02 -0.17 3.69 4.07 -1.26 -4.88 120.64 121.50 1doq n GLU 249 Ca 0.42 -0.13 0.01 0.00 -0.06 0.00 0.00 57.16 57.40 1doq n GLU 249 Cb 0.83 0.44 0.26 0.00 -0.06 0.00 0.00 31.44 32.91 1doq n GLU 249 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1doq h GLU 250 N 0.02 0.91 0.00 5.31 4.81 -2.02 -3.20 114.58 120.40 1doq h GLU 250 Ca -0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1doq h GLU 250 Cb 0.67 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1doq h GLU 250 CO -0.03 0.63 -0.16 0.39 -0.73 0.00 0.00 179.01 179.11 1doq n GLU 251 N -4.41 0.86 -2.32 1.92 1.02 -1.26 -5.09 120.64 111.37 1doq n GLU 251 Ca 0.07 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1doq n GLU 251 Cb 0.06 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1doq n GLU 251 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1doq n LEU 252 N -0.42 -6.50 -2.73 -4.62 0.00 -1.21 -4.99 117.00 96.53 1doq n LEU 252 Ca 0.04 2.96 -0.09 0.00 0.00 0.00 0.00 56.01 58.92 1doq n LEU 252 Cb 0.55 -3.25 0.08 0.00 0.00 0.00 0.00 43.42 40.80 1doq n LEU 252 CO 0.00 -2.72 0.31 -0.67 0.00 0.00 0.00 177.39 174.31 1doq n ASP 253 N 1.89 -2.47 -4.57 1.96 -0.08 -1.26 -4.59 116.55 107.43 1doq n ASP 253 Ca 0.00 -3.61 -0.26 0.00 -1.51 0.00 0.00 54.79 49.41 1doq n ASP 253 Cb 0.00 1.91 -0.11 0.00 2.34 0.00 0.00 41.12 45.27 1doq n ASP 253 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1doq s LEU 254 N -1.92 2.76 0.00 -2.67 2.96 -1.26 -4.97 118.68 113.59 1doq s LEU 254 Ca 0.24 -1.29 -0.30 0.00 -0.22 0.00 0.00 54.13 52.57 1doq s LEU 254 Cb 0.28 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 46.03 1doq s LEU 254 CO -0.09 -0.35 0.96 -2.16 -1.32 0.00 0.00 176.35 173.39 1doq s PRO 255 N -3.68 4.56 0.16 0.98 0.04 -1.26 -0.91 135.00 134.89 1doq s PRO 255 Ca 0.34 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 1doq s PRO 255 Cb 0.06 -3.45 0.04 0.00 0.04 0.00 0.00 34.50 31.19 1doq s PRO 255 CO 0.17 -0.03 1.78 -0.07 0.04 0.00 0.00 177.00 178.89 1doq h LEU 256 N 6.73 0.59 -1.50 -3.56 3.38 -1.38 -0.55 115.31 119.01 1doq h LEU 256 Ca -0.41 -0.07 0.35 0.00 0.09 0.00 0.00 57.88 57.84 1doq h LEU 256 Cb 1.22 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1doq h LEU 256 CO 0.75 0.49 1.14 -0.08 0.09 0.00 0.00 178.44 180.82 1doq h GLU 257 N 0.64 0.00 0.00 1.13 4.81 -1.88 0.71 114.58 119.98 1doq h GLU 257 Ca 0.17 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.13 1doq h GLU 257 Cb 0.02 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 1doq h GLU 257 CO -0.03 0.00 -2.16 0.39 -0.73 0.00 0.00 179.01 176.48 1doq n GLU 258 N -3.57 1.05 -0.41 1.92 1.02 -0.45 -4.35 120.64 115.85 1doq n GLU 258 Ca 0.27 -0.03 0.39 0.00 -0.02 0.00 0.00 57.16 57.76 1doq n GLU 258 Cb 1.51 -1.45 0.66 0.00 -0.02 0.00 0.00 31.44 32.13 1doq n GLU 258 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1doq h LEU 259 N 0.00 0.00 0.00 -4.62 4.07 0.19 -3.43 115.31 111.53 1doq h LEU 259 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1doq h LEU 259 Cb 1.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.65 1doq h LEU 259 CO 0.02 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 1doq n GLY 260 N -1.80 0.67 3.44 0.83 0.00 -1.21 -5.04 105.19 102.09 1doq n GLY 260 Ca 0.31 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1doq n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1doq s LEU 261 N 0.00 0.16 0.57 0.99 1.43 -1.26 -4.88 118.68 115.68 1doq s LEU 261 Ca 0.00 1.23 -0.18 0.00 -1.03 0.00 0.00 54.13 54.14 1doq s LEU 261 Cb 0.00 -2.97 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 1doq s LEU 261 CO 0.00 -4.58 0.69 -0.24 0.23 0.00 0.00 176.35 172.45 1doq n SER 262 N -5.14 -0.34 -0.13 2.29 2.88 -1.26 -4.70 113.62 107.22 1doq n SER 262 Ca 0.06 0.77 -0.05 0.00 -1.33 0.00 0.00 58.87 58.33 1doq n SER 262 Cb 0.57 -1.25 0.03 0.00 -0.75 0.00 0.00 64.21 62.81 1doq n SER 262 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1doq h THR 263 N 0.38 0.88 -1.17 2.46 1.35 -1.91 0.53 112.91 115.41 1doq h THR 263 Ca -0.46 -0.11 0.33 0.00 -0.55 0.00 0.00 66.41 65.62 1doq h THR 263 Cb 1.39 0.53 -0.09 0.00 -1.73 0.00 0.00 68.15 68.25 1doq h THR 263 CO 0.49 0.06 0.79 0.03 -0.25 0.00 0.00 175.52 176.63 1doq h ARG 264 N 0.32 0.19 0.32 4.72 2.47 -1.91 0.01 114.38 120.50 1doq h ARG 264 Ca 0.19 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.89 1doq h ARG 264 Cb 0.18 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1doq h ARG 264 CO -0.20 0.13 -0.15 0.28 0.56 0.00 0.00 179.97 180.59 1doq h VAL 265 N 0.20 0.52 -0.49 2.04 2.07 -1.17 -2.25 116.25 117.17 1doq h VAL 265 Ca 0.64 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1doq h VAL 265 Cb 2.02 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 1doq h VAL 265 CO -0.22 0.11 -0.29 0.18 0.02 0.00 0.00 177.57 177.38 1doq n LEU 266 N -5.09 -0.52 0.07 2.57 4.32 -0.03 0.73 117.00 119.05 1doq n LEU 266 Ca -0.08 1.34 -0.03 0.00 -0.02 0.00 0.00 56.01 57.21 1doq n LEU 266 Cb 0.26 -0.35 -0.01 0.00 -1.62 0.00 0.00 43.42 41.70 1doq n LEU 266 CO 0.25 -0.94 0.51 -0.74 -1.22 0.00 0.00 177.39 175.25 1doq h HIS 267 N 0.00 -0.18 0.00 -1.77 2.76 -1.61 -0.26 115.15 114.09 1doq h HIS 267 Ca 0.08 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1doq h HIS 267 Cb 0.20 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1doq h HIS 267 CO -0.94 -0.11 0.00 0.43 -1.30 0.00 0.00 177.93 176.01 1doq n SER 268 N -2.55 0.00 -0.27 3.26 7.64 -0.85 -1.13 113.62 119.73 1doq n SER 268 Ca -0.02 0.97 -0.05 0.00 1.01 0.00 0.00 58.87 60.78 1doq n SER 268 Cb 0.07 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1doq n SER 268 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1doq h LEU 269 N 0.00 -1.36 0.00 -3.43 -0.00 0.17 1.21 115.31 111.90 1doq h LEU 269 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 1doq h LEU 269 Cb 0.00 0.67 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 1doq h LEU 269 CO 0.00 -0.30 0.00 1.17 -0.00 0.00 0.00 178.44 179.31 1doq n LYS 270 N -5.43 0.00 0.00 1.13 4.81 0.77 -0.33 118.16 119.11 1doq n LYS 270 Ca 0.05 0.43 0.02 0.00 -0.87 0.00 0.00 58.31 57.94 1doq n LYS 270 Cb 0.36 -1.13 0.13 0.00 0.02 0.00 0.00 35.03 34.41 1doq n LYS 270 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1doq n GLU 271 N -1.26 0.14 -0.57 1.64 1.02 -0.29 -1.70 120.64 119.62 1doq n GLU 271 Ca 0.00 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.17 1doq n GLU 271 Cb 0.00 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.16 1doq n GLU 271 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1doq n GLU 272 N -1.01 3.24 -1.62 3.49 4.07 0.41 -4.78 120.64 124.45 1doq n GLU 272 Ca 0.03 -1.92 -0.05 0.00 -0.06 0.00 0.00 57.16 55.16 1doq n GLU 272 Cb 0.02 -1.95 -0.01 0.00 -0.06 0.00 0.00 31.44 29.43 1doq n GLU 272 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1doq n GLY 273 N 0.30 0.47 2.60 8.31 0.00 -0.74 -4.95 105.19 111.18 1doq n GLY 273 Ca 0.19 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 1doq n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1doq s ILE 274 N -2.23 -0.15 -0.17 -0.61 1.09 0.56 -4.97 121.20 114.71 1doq s ILE 274 Ca 0.00 -0.63 0.14 0.00 -1.10 0.00 0.00 60.65 59.06 1doq s ILE 274 Cb 0.00 -0.94 0.36 0.00 -1.06 0.00 0.00 42.46 40.82 1doq s ILE 274 CO 0.00 -0.62 1.19 -1.84 -0.10 0.00 0.00 174.94 173.57 1doq n GLU 275 N 5.27 1.41 -3.86 2.79 0.28 -1.26 -0.17 120.64 125.10 1doq n GLU 275 Ca -0.05 -2.95 -0.09 0.00 -0.16 0.00 0.00 57.16 53.91 1doq n GLU 275 Cb 0.44 -1.52 -0.04 0.00 1.43 0.00 0.00 31.44 31.75 1doq n GLU 275 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1doq s SER 276 N -3.04 -0.20 0.44 -1.84 0.01 -1.26 -1.23 113.70 106.59 1doq s SER 276 Ca 0.35 -0.67 0.24 0.00 1.31 0.00 0.00 55.95 57.19 1doq s SER 276 Cb 0.33 0.61 0.87 0.00 0.21 0.00 0.00 66.02 68.04 1doq s SER 276 CO -0.03 -1.14 1.80 0.58 0.41 0.00 0.00 173.24 174.86 1doq h VAL 277 N 2.18 0.46 -0.08 3.43 2.07 -1.32 -1.67 116.25 121.31 1doq h VAL 277 Ca -0.26 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1doq h VAL 277 Cb 1.25 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1doq h VAL 277 CO 0.34 0.20 0.03 -0.09 0.02 0.00 0.00 177.57 178.06 1doq h ARG 278 N 0.00 0.13 -0.35 1.57 2.43 -1.81 0.22 114.38 116.57 1doq h ARG 278 Ca -0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1doq h ARG 278 Cb 0.79 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1doq h ARG 278 CO 0.03 0.28 0.11 0.00 -1.51 0.00 0.00 179.97 178.88 1doq h ALA 279 N 0.84 0.46 -0.38 2.80 0.00 -1.89 -0.02 119.26 121.07 1doq h ALA 279 Ca 0.03 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1doq h ALA 279 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1doq h ALA 279 CO -0.00 0.09 0.33 1.25 0.00 0.00 0.00 179.25 180.93 1doq h LEU 280 N 0.42 0.00 0.06 0.00 7.12 -0.97 0.27 115.31 122.20 1doq h LEU 280 Ca 0.11 0.00 -0.28 0.00 0.13 0.00 0.00 57.88 57.84 1doq h LEU 280 Cb 0.24 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.39 1doq h LEU 280 CO -0.00 0.00 -1.18 0.25 -0.13 0.00 0.00 178.44 177.37 1doq h LEU 281 N 0.00 0.73 -1.16 2.25 6.46 0.12 -3.21 115.31 120.50 1doq h LEU 281 Ca 0.18 -0.67 -0.05 0.00 -0.12 0.00 0.00 57.88 57.22 1doq h LEU 281 Cb 0.85 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 1doq h LEU 281 CO -0.00 1.49 0.09 0.00 -0.62 0.00 0.00 178.44 179.40 1doq h ALA 282 N 0.44 1.32 -0.32 1.25 0.00 0.10 -3.38 119.26 118.67 1doq h ALA 282 Ca -0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1doq h ALA 282 Cb 1.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1doq h ALA 282 CO 0.22 0.48 0.10 1.28 0.00 0.00 0.00 179.25 181.32 1doq n LEU 283 N -4.29 1.66 0.00 0.00 4.77 -0.51 -4.90 117.00 113.72 1doq n LEU 283 Ca 0.03 -1.47 -0.06 0.00 -0.03 0.00 0.00 56.01 54.48 1doq n LEU 283 Cb 0.22 -1.62 0.06 0.00 -2.33 0.00 0.00 43.42 39.75 1doq n LEU 283 CO 0.39 -2.61 0.09 0.59 -1.33 0.00 0.00 177.39 174.52 1doq n ASN 284 N 18.21 -1.97 -0.01 -1.43 3.02 -1.25 -3.93 115.26 127.90 1doq n ASN 284 Ca 0.48 -0.36 0.03 0.00 -0.03 0.00 0.00 54.58 54.70 1doq n ASN 284 Cb 0.42 -0.20 0.39 0.00 -0.61 0.00 0.00 39.78 39.77 1doq n ASN 284 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1doq h LEU 285 N 0.00 0.49 -2.88 3.41 3.38 -1.88 -0.18 115.31 117.66 1doq h LEU 285 Ca -0.08 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.66 1doq h LEU 285 Cb 0.26 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 40.77 1doq h LEU 285 CO 0.05 0.40 0.26 0.29 0.09 0.00 0.00 178.44 179.53 1doq n LYS 286 N -4.43 2.04 0.09 1.13 5.02 -1.26 -3.72 118.16 117.02 1doq n LYS 286 Ca 0.03 -1.62 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 1doq n LYS 286 Cb 0.10 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1doq n LYS 286 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1doq n ASP 287 N -0.19 0.22 0.09 4.39 -0.08 -0.16 -4.50 116.55 116.31 1doq n ASP 287 Ca 0.27 0.29 -0.12 0.00 -1.51 0.00 0.00 54.79 53.72 1doq n ASP 287 Cb 1.03 0.11 -0.06 0.00 2.34 0.00 0.00 41.12 44.54 1doq n ASP 287 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1doq h LEU 288 N 0.00 -0.28 -0.26 -2.67 7.12 -1.45 -0.16 115.31 117.62 1doq h LEU 288 Ca 0.00 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1doq h LEU 288 Cb 0.09 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 1doq h LEU 288 CO 0.00 -0.16 0.00 1.17 -0.13 0.00 0.00 178.44 179.32 1doq n LYS 289 N -5.22 0.10 0.14 1.25 4.81 -1.24 -2.87 118.16 115.13 1doq n LYS 289 Ca -0.07 0.28 -0.25 0.00 -0.87 0.00 0.00 58.31 57.40 1doq n LYS 289 Cb 0.15 -1.67 -0.16 0.00 0.02 0.00 0.00 35.03 33.37 1doq n LYS 289 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1doq h ASN 290 N 0.00 0.86 -1.24 3.14 -1.24 -1.31 -3.46 115.58 112.33 1doq h ASN 290 Ca 0.00 -0.91 -0.76 0.00 0.71 0.00 0.00 56.30 55.33 1doq h ASN 290 Cb 0.38 -0.28 0.05 0.00 0.73 0.00 0.00 38.32 39.20 1doq h ASN 290 CO 0.00 1.71 0.30 -0.38 -1.29 0.00 0.00 177.43 177.76 1doq n ILE 291 N -3.73 0.02 1.49 2.57 5.41 -0.46 -4.76 119.36 119.90 1doq n ILE 291 Ca -0.17 -0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.68 1doq n ILE 291 Cb 1.10 -0.38 0.58 0.00 -0.71 0.00 0.00 39.64 40.22 1doq n ILE 291 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1doq n PRO 292 N 2.30 0.74 -0.20 0.38 -0.04 -1.26 -2.46 135.00 134.46 1doq n PRO 292 Ca 0.21 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.74 1doq n PRO 292 Cb 0.10 -1.41 0.10 0.00 -0.04 0.00 0.00 33.50 32.26 1doq n PRO 292 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1doq n GLY 293 N 0.44 3.68 3.29 0.55 0.00 -1.26 -5.01 105.19 106.88 1doq n GLY 293 Ca 0.15 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1doq n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1doq s ILE 294 N -2.08 2.60 0.00 -0.61 -1.09 -1.03 -4.69 121.20 114.30 1doq s ILE 294 Ca 0.23 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1doq s ILE 294 Cb 0.21 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 39.02 1doq s ILE 294 CO 0.02 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1doq n GLY 295 N 3.67 4.91 0.29 6.18 0.00 -1.26 -4.90 105.19 114.08 1doq n GLY 295 Ca -0.19 -1.97 -0.06 0.00 0.00 0.00 0.00 46.02 43.80 1doq n GLY 295 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1doq h GLU 296 N 0.00 0.99 -0.07 1.61 5.08 -1.99 -1.00 114.58 119.21 1doq h GLU 296 Ca 0.00 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1doq h GLU 296 Cb 0.00 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1doq h GLU 296 CO 0.00 0.80 0.16 -0.09 -1.00 0.00 0.00 179.01 178.88 1doq h ARG 297 N 0.96 0.00 0.00 2.33 2.43 -2.01 -1.79 114.38 116.30 1doq h ARG 297 Ca 0.23 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.20 1doq h ARG 297 Cb 0.14 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1doq h ARG 297 CO -0.03 0.00 -1.16 0.77 -1.51 0.00 0.00 179.97 178.05 1doq h SER 298 N 0.00 0.00 -0.99 -3.80 0.02 -1.61 -3.33 113.55 103.85 1doq h SER 298 Ca 0.03 -0.43 0.23 0.00 -0.84 0.00 0.00 61.79 60.79 1doq h SER 298 Cb 0.36 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.82 1doq h SER 298 CO -0.00 1.38 0.64 0.25 -1.14 0.00 0.00 176.83 177.96 1doq h LEU 299 N -1.00 0.46 0.31 5.07 6.46 -0.87 -1.48 115.31 124.27 1doq h LEU 299 Ca -0.30 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 1doq h LEU 299 Cb 1.19 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 1doq h LEU 299 CO -0.18 0.14 -0.15 -0.33 -0.62 0.00 0.00 178.44 177.30 1doq h GLU 300 N 0.44 -0.40 -0.55 1.25 5.08 -1.49 -1.63 114.58 117.28 1doq h GLU 300 Ca 0.54 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 59.04 1doq h GLU 300 Cb 1.32 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.55 1doq h GLU 300 CO -0.25 -0.27 -0.27 0.93 -1.00 0.00 0.00 179.01 178.15 1doq h GLU 301 N -0.42 -0.13 -0.66 2.33 3.07 -1.54 -0.23 114.58 117.01 1doq h GLU 301 Ca -0.04 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 1doq h GLU 301 Cb 0.32 0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.16 1doq h GLU 301 CO 0.07 -0.09 -0.55 0.82 -1.40 0.00 0.00 179.01 177.86 1doq h ILE 302 N -0.13 0.01 -0.52 3.13 2.04 -1.23 0.23 117.51 121.04 1doq h ILE 302 Ca 0.24 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.20 1doq h ILE 302 Cb 0.52 0.01 -0.11 0.00 -0.74 0.00 0.00 36.82 36.50 1doq h ILE 302 CO -0.63 0.00 -0.32 0.50 0.00 0.00 0.00 178.15 177.70 1doq h LYS 303 N -0.22 -0.18 -0.91 2.37 3.64 -0.06 0.53 116.57 121.74 1doq h LYS 303 Ca 0.12 0.01 0.26 0.00 -1.27 0.00 0.00 60.65 59.77 1doq h LYS 303 Cb 0.53 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.24 1doq h LYS 303 CO -0.74 -0.12 0.29 0.93 -2.27 0.00 0.00 179.45 177.53 1doq h GLU 304 N -0.19 0.21 -0.16 1.90 5.08 0.40 0.62 114.58 122.44 1doq h GLU 304 Ca 0.21 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1doq h GLU 304 Cb 0.54 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1doq h GLU 304 CO -0.62 0.14 0.09 0.00 -1.00 0.00 0.00 179.01 177.62 1doq h ALA 305 N 1.81 0.21 0.00 3.43 0.00 0.13 0.62 119.26 125.46 1doq h ALA 305 Ca 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1doq h ALA 305 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1doq h ALA 305 CO -0.66 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 179.60 1doq n LEU 306 N -4.93 0.43 0.06 0.00 4.32 0.18 -0.84 117.00 116.22 1doq n LEU 306 Ca -0.04 0.65 -0.02 0.00 -0.02 0.00 0.00 56.01 56.58 1doq n LEU 306 Cb 0.06 -0.64 -0.07 0.00 -1.62 0.00 0.00 43.42 41.15 1doq n LEU 306 CO 0.34 -0.64 -0.07 -0.33 -1.22 0.00 0.00 177.39 175.47 1doq h GLU 307 N 0.00 0.00 0.11 3.23 5.08 0.17 0.60 114.58 123.77 1doq h GLU 307 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1doq h GLU 307 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1doq h GLU 307 CO 0.00 0.48 -1.44 0.87 -1.00 0.00 0.00 179.01 177.92 1doq h LYS 308 N 0.00 0.23 0.00 2.33 1.57 0.26 -3.38 116.57 117.58 1doq h LYS 308 Ca -0.12 -0.39 -0.42 0.00 -1.87 0.00 0.00 60.65 57.85 1doq h LYS 308 Cb 1.63 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 34.01 1doq h LYS 308 CO 0.07 1.11 -2.48 1.63 -0.57 0.00 0.00 179.45 179.21 1doq n LYS 309 N -3.45 0.63 -1.43 3.15 4.01 -0.57 -5.02 118.16 115.47 1doq n LYS 309 Ca -0.13 0.21 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 1doq n LYS 309 Cb 1.03 -1.52 0.00 0.00 -0.51 0.00 0.00 35.03 34.04 1doq n LYS 309 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1doq n GLY 310 N 1.80 0.91 3.94 0.72 0.00 0.21 -5.06 105.19 107.71 1doq n GLY 310 Ca -0.49 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1doq n GLY 310 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1doq s PHE 311 N -2.15 3.32 0.00 1.61 -0.71 -1.25 -5.03 117.98 113.77 1doq s PHE 311 Ca 0.00 0.44 0.00 0.00 -1.04 0.00 0.00 56.93 56.33 1doq s PHE 311 Cb 0.00 -2.36 0.00 0.00 -1.21 0.00 0.00 43.02 39.45 1doq s PHE 311 CO 0.00 -0.40 0.00 0.25 -1.34 0.00 0.00 175.22 173.73 1doq n THR 312 N -2.20 0.00 -0.62 -4.49 -2.24 -1.26 -4.77 114.28 98.70 1doq n THR 312 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1doq n THR 312 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1doq n THR 312 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1doq n LEU 313 N 0.00 0.05 -2.72 3.22 -0.00 -1.26 -4.75 117.00 111.53 1doq n LEU 313 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1doq n LEU 313 Cb 0.00 -0.08 0.09 0.00 -0.00 0.00 0.00 43.42 43.42 1doq n LEU 313 CO 0.00 -0.02 0.28 1.17 -0.00 0.00 0.00 177.39 178.82 1doq n LYS 314 N -2.00 1.40 0.00 1.96 4.81 -1.26 -3.80 118.16 119.27 1doq n LYS 314 Ca 0.00 -2.38 0.00 0.00 -0.87 0.00 0.00 58.31 55.06 1doq n LYS 314 Cb 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 35.03 34.48 1doq n LYS 314 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96