#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2k n LYS 254 N 0.00 0.00 -0.10 2.12 4.76 -1.26 -4.79 118.16 118.90 1t2k n LYS 254 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 1t2k n LYS 254 Cb 0.00 -0.39 0.10 0.00 -1.84 0.00 0.00 35.03 32.89 1t2k n LYS 254 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t2k h ALA 255 N 0.00 0.91 -0.62 7.82 0.00 -2.06 -2.94 119.26 122.36 1t2k h ALA 255 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1t2k h ALA 255 Cb 0.43 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1t2k h ALA 255 CO 0.00 0.62 0.23 0.93 0.00 0.00 0.00 179.25 181.03 1t2k h GLU 256 N 0.71 0.95 -0.33 0.00 4.39 -2.02 -2.55 114.58 115.72 1t2k h GLU 256 Ca 0.11 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.51 1t2k h GLU 256 Cb 0.68 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1t2k h GLU 256 CO 0.05 0.82 -0.25 -0.09 -1.16 0.00 0.00 179.01 178.37 1t2k h ARG 257 N 0.88 0.67 -0.65 2.33 2.43 -1.87 -3.17 114.38 115.00 1t2k h ARG 257 Ca 0.21 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1t2k h ARG 257 Cb 0.24 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1t2k h ARG 257 CO -0.01 0.86 0.27 -0.22 -1.51 0.00 0.00 179.97 179.35 1t2k h LYS 258 N 0.58 0.95 -0.55 0.20 3.64 -1.31 -2.18 116.57 117.90 1t2k h LYS 258 Ca 0.08 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1t2k h LYS 258 Cb 0.74 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1t2k h LYS 258 CO 0.06 0.76 0.15 0.00 -2.27 0.00 0.00 179.45 178.15 1t2k h ARG 259 N 0.93 0.84 -0.94 1.90 3.08 -1.44 -1.52 114.38 117.23 1t2k h ARG 259 Ca 0.22 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1t2k h ARG 259 Cb 0.16 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1t2k h ARG 259 CO -0.02 0.74 0.55 0.52 -1.07 0.00 0.00 179.97 180.70 1t2k h MET 260 N 0.81 1.29 -0.71 0.04 2.86 -1.46 0.83 114.93 118.58 1t2k h MET 260 Ca 0.18 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1t2k h MET 260 Cb 0.28 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1t2k h MET 260 CO -0.00 0.91 0.28 0.00 1.06 0.00 0.00 176.91 179.16 1t2k h ARG 261 N 1.30 1.05 -0.39 1.72 3.08 -0.80 -1.59 114.38 118.75 1t2k h ARG 261 Ca 0.34 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1t2k h ARG 261 Cb -0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1t2k h ARG 261 CO -0.06 0.86 -0.09 -0.97 -1.07 0.00 0.00 179.97 178.64 1t2k h ASN 262 N 1.03 0.76 -0.28 7.04 -0.00 -0.45 -2.64 115.58 121.03 1t2k h ASN 262 Ca 0.24 -0.36 -0.12 0.00 -0.00 0.00 0.00 56.30 56.07 1t2k h ASN 262 Cb 0.20 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.30 1t2k h ASN 262 CO -0.02 0.94 -0.23 0.08 -0.00 0.00 0.00 177.43 178.19 1t2k h ARG 263 N 0.56 0.76 -0.67 6.67 0.11 -0.53 0.13 114.38 121.42 1t2k h ARG 263 Ca 0.10 -0.31 -0.04 0.00 0.10 0.00 0.00 59.98 59.83 1t2k h ARG 263 Cb 0.60 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.62 1t2k h ARG 263 CO 0.04 0.92 0.26 0.82 0.10 0.00 0.00 179.97 182.11 1t2k h ILE 264 N 0.66 1.24 -0.43 0.08 2.04 -1.28 0.41 117.51 120.23 1t2k h ILE 264 Ca 0.09 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.07 1t2k h ILE 264 Cb 0.74 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1t2k h ILE 264 CO 0.06 0.31 -0.16 0.00 0.00 0.00 0.00 178.15 178.35 1t2k h ALA 265 N 1.11 0.90 -0.58 1.87 0.00 -1.19 -0.32 119.26 121.05 1t2k h ALA 265 Ca 0.22 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1t2k h ALA 265 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t2k h ALA 265 CO -0.02 0.63 0.07 0.00 0.00 0.00 0.00 179.25 179.93 1t2k h ALA 266 N 1.09 0.77 -0.69 0.00 0.00 0.24 0.15 119.26 120.81 1t2k h ALA 266 Ca 0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1t2k h ALA 266 Cb 0.67 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1t2k h ALA 266 CO 0.05 0.54 0.25 1.03 0.00 0.00 0.00 179.25 181.12 1t2k h SER 267 N 0.87 0.98 -0.70 0.00 0.87 0.16 0.21 113.55 115.94 1t2k h SER 267 Ca 0.17 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1t2k h SER 267 Cb 0.45 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1t2k h SER 267 CO 0.02 0.91 0.27 0.11 -0.53 0.00 0.00 176.83 177.61 1t2k h LYS 268 N 1.00 1.06 -0.50 2.24 1.57 -0.68 -1.53 116.57 119.73 1t2k h LYS 268 Ca 0.23 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1t2k h LYS 268 Cb 0.26 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1t2k h LYS 268 CO -0.01 0.88 -0.08 1.03 -0.57 0.00 0.00 179.45 180.70 1t2k h SER 269 N 1.01 0.93 -0.55 0.86 0.87 0.49 0.41 113.55 117.57 1t2k h SER 269 Ca 0.23 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.36 1t2k h SER 269 Cb 0.23 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1t2k h SER 269 CO -0.02 1.06 0.00 0.03 -0.53 0.00 0.00 176.83 177.37 1t2k h ARG 270 N 0.79 0.96 -0.46 2.24 3.08 -0.38 -1.50 114.38 119.11 1t2k h ARG 270 Ca 0.13 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 1t2k h ARG 270 Cb 0.63 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1t2k h ARG 270 CO 0.04 0.97 -0.08 0.87 -1.07 0.00 0.00 179.97 180.70 1t2k h LYS 271 N 0.84 0.87 -0.52 0.04 1.57 -1.20 -2.68 116.57 115.50 1t2k h LYS 271 Ca 0.16 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1t2k h LYS 271 Cb 0.53 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1t2k h LYS 271 CO 0.03 0.95 0.02 0.00 -0.57 0.00 0.00 179.45 179.88 1t2k h ARG 272 N 0.72 0.86 -0.67 3.15 3.08 -0.77 -2.04 114.38 118.71 1t2k h ARG 272 Ca 0.12 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1t2k h ARG 272 Cb 0.61 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1t2k h ARG 272 CO 0.04 0.85 0.22 -0.22 -1.07 0.00 0.00 179.97 179.79 1t2k h LYS 273 N 0.80 1.02 -0.49 0.04 3.64 -1.13 -1.74 116.57 118.71 1t2k h LYS 273 Ca 0.16 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1t2k h LYS 273 Cb 0.46 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1t2k h LYS 273 CO 0.02 0.86 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.90 1t2k h LEU 274 N 0.99 0.92 -1.06 5.20 3.38 -1.05 -2.75 115.31 120.94 1t2k h LEU 274 Ca 0.22 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1t2k h LEU 274 Cb 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1t2k h LEU 274 CO -0.01 1.06 0.20 -0.33 0.09 0.00 0.00 178.44 179.44 1t2k h GLU 275 N 0.77 0.87 -0.64 1.13 5.08 -1.02 0.16 114.58 120.93 1t2k h GLU 275 Ca 0.13 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1t2k h GLU 275 Cb 0.64 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1t2k h GLU 275 CO 0.04 0.74 0.27 -0.09 -1.00 0.00 0.00 179.01 178.98 1t2k h ARG 276 N 0.85 0.93 -0.49 2.33 2.43 -1.17 0.16 114.38 119.42 1t2k h ARG 276 Ca 0.20 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1t2k h ARG 276 Cb 0.22 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1t2k h ARG 276 CO -0.01 0.74 -0.13 0.82 -1.51 0.00 0.00 179.97 179.88 1t2k h ILE 277 N 0.92 1.27 -0.61 1.20 2.04 -0.50 0.93 117.51 122.76 1t2k h ILE 277 Ca 0.22 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 1t2k h ILE 277 Cb 0.15 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1t2k h ILE 277 CO -0.02 0.44 0.17 0.00 0.00 0.00 0.00 178.15 178.73 1t2k h ALA 278 N 0.89 0.81 -0.60 1.87 0.00 0.02 0.65 119.26 122.90 1t2k h ALA 278 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1t2k h ALA 278 Cb 0.69 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1t2k h ALA 278 CO 0.05 0.50 0.15 0.07 0.00 0.00 0.00 179.25 180.02 1t2k h ARG 279 N 0.89 0.92 -0.56 0.00 -0.00 -0.59 -1.13 114.38 113.90 1t2k h ARG 279 Ca 0.19 -0.19 -0.11 0.00 -0.00 0.00 0.00 59.98 59.87 1t2k h ARG 279 Cb 0.33 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.97 30.14 1t2k h ARG 279 CO -0.00 0.82 -0.08 1.25 -0.00 0.00 0.00 179.97 181.95 1t2k h LEU 280 N 0.88 1.04 -0.71 0.08 6.46 0.28 -2.49 115.31 120.86 1t2k h LEU 280 Ca 0.19 -0.34 -0.10 0.00 -0.12 0.00 0.00 57.88 57.51 1t2k h LEU 280 Cb 0.31 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1t2k h LEU 280 CO -0.00 1.14 -0.12 -0.33 -0.62 0.00 0.00 178.44 178.51 1t2k h GLU 281 N 0.93 0.87 -0.72 1.25 5.08 0.97 -2.62 114.58 120.34 1t2k h GLU 281 Ca 0.15 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1t2k h GLU 281 Cb 0.65 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1t2k h GLU 281 CO 0.05 0.94 0.24 1.49 -1.00 0.00 0.00 179.01 180.72 1t2k h GLU 282 N 0.78 1.11 -0.66 2.33 4.81 -1.15 -2.68 114.58 119.12 1t2k h GLU 282 Ca 0.13 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1t2k h GLU 282 Cb 0.63 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1t2k h GLU 282 CO 0.04 0.94 0.22 0.87 -0.73 0.00 0.00 179.01 180.35 1t2k h LYS 283 N 1.07 1.02 -0.52 1.92 1.57 -1.09 -0.10 116.57 120.43 1t2k h LYS 283 Ca 0.24 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1t2k h LYS 283 Cb 0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1t2k h LYS 283 CO -0.01 0.88 0.14 0.28 -0.57 0.00 0.00 179.45 180.16 1t2k h VAL 284 N 0.95 1.22 -0.54 0.50 2.07 -1.31 0.72 116.25 119.86 1t2k h VAL 284 Ca 0.21 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1t2k h VAL 284 Cb 0.27 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1t2k h VAL 284 CO -0.01 0.29 0.10 0.11 0.02 0.00 0.00 177.57 178.08 1t2k h LYS 285 N 0.77 0.89 -0.42 1.57 6.56 -1.09 -2.23 116.57 122.61 1t2k h LYS 285 Ca 0.17 -0.23 -0.12 0.00 -1.06 0.00 0.00 60.65 59.41 1t2k h LYS 285 Cb 0.27 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 1t2k h LYS 285 CO -0.00 0.86 -0.21 1.79 -2.06 0.00 0.00 179.45 179.82 1t2k h THR 286 N 0.78 1.27 -0.48 -0.16 1.35 -0.23 -2.95 112.91 112.48 1t2k h THR 286 Ca 0.17 -1.33 -0.09 0.00 -0.55 0.00 0.00 66.41 64.60 1t2k h THR 286 Cb 0.39 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.97 1t2k h THR 286 CO 0.01 0.45 -0.07 -0.07 -0.25 0.00 0.00 175.52 175.59 1t2k h LEU 287 N 0.72 0.90 -0.49 3.87 4.07 -0.82 0.14 115.31 123.70 1t2k h LEU 287 Ca 0.10 -0.34 -0.11 0.00 0.08 0.00 0.00 57.88 57.61 1t2k h LEU 287 Cb 0.73 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1t2k h LEU 287 CO 0.06 1.02 -0.11 0.50 -1.08 0.00 0.00 178.44 178.84 1t2k h LYS 288 N 0.75 0.94 -0.42 1.13 1.63 -1.44 -0.79 116.57 118.37 1t2k h LYS 288 Ca 0.13 -0.35 -0.09 0.00 -0.85 0.00 0.00 60.65 59.48 1t2k h LYS 288 Cb 0.61 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1t2k h LYS 288 CO 0.04 1.01 -0.11 0.00 -3.45 0.00 0.00 179.45 176.94 1t2k h ALA 289 N 0.90 0.58 -0.45 5.00 0.00 -1.45 -1.98 119.26 121.85 1t2k h ALA 289 Ca 0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1t2k h ALA 289 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1t2k h ALA 289 CO 0.05 0.46 -0.16 0.37 0.00 0.00 0.00 179.25 179.96 1t2k h GLN 290 N 0.63 0.91 -0.77 0.00 4.15 -0.94 -3.21 115.11 115.89 1t2k h GLN 290 Ca 0.10 -0.38 -0.04 0.00 0.77 0.00 0.00 58.65 59.10 1t2k h GLN 290 Cb 0.64 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 1t2k h GLN 290 CO 0.04 1.03 0.31 -0.97 -1.93 0.00 0.00 178.83 177.31 1t2k h ASN 291 N 0.75 1.06 -0.41 -0.69 -1.24 -1.05 -2.59 115.58 111.42 1t2k h ASN 291 Ca 0.11 -0.16 -0.09 0.00 0.71 0.00 0.00 56.30 56.87 1t2k h ASN 291 Cb 0.73 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1t2k h ASN 291 CO 0.06 0.93 -0.05 0.77 -1.29 0.00 0.00 177.43 177.85 1t2k h SER 292 N 1.12 0.81 -0.78 1.15 4.64 -1.41 -1.68 113.55 117.39 1t2k h SER 292 Ca 0.26 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1t2k h SER 292 Cb 0.21 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1t2k h SER 292 CO -0.02 0.90 0.32 -0.08 -0.87 0.00 0.00 176.83 177.08 1t2k h GLU 293 N 0.76 1.16 -0.38 4.77 4.81 -1.47 -2.43 114.58 121.80 1t2k h GLU 293 Ca 0.14 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1t2k h GLU 293 Cb 0.53 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1t2k h GLU 293 CO 0.03 0.93 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.95 1t2k h LEU 294 N 1.13 0.76 -1.05 1.64 3.38 -1.18 -2.92 115.31 117.08 1t2k h LEU 294 Ca 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1t2k h LEU 294 Cb 0.20 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1t2k h LEU 294 CO -0.02 0.97 0.19 0.00 0.09 0.00 0.00 178.44 179.66 1t2k h ALA 295 N 1.09 1.24 -0.46 1.53 0.00 -0.83 0.41 119.26 122.23 1t2k h ALA 295 Ca 0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1t2k h ALA 295 Cb 0.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1t2k h ALA 295 CO 0.06 0.54 -0.07 0.77 0.00 0.00 0.00 179.25 180.55 1t2k h SER 296 N 0.85 0.85 -0.22 0.00 0.02 -1.48 -1.09 113.55 112.48 1t2k h SER 296 Ca 0.19 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.70 1t2k h SER 296 Cb 0.24 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1t2k h SER 296 CO -0.01 1.00 -0.20 0.71 -1.14 0.00 0.00 176.83 177.18 1t2k h THR 297 N 0.69 1.26 -0.65 -2.27 1.35 -1.30 0.16 112.91 112.16 1t2k h THR 297 Ca 0.12 -1.26 -0.04 0.00 -0.55 0.00 0.00 66.41 64.68 1t2k h THR 297 Cb 0.60 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 1t2k h THR 297 CO 0.04 0.42 0.25 0.00 -0.25 0.00 0.00 175.52 175.98 1t2k h ALA 298 N 1.18 0.85 -0.40 6.62 0.00 -0.70 -1.87 119.26 124.94 1t2k h ALA 298 Ca 0.09 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1t2k h ALA 298 Cb 0.67 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1t2k h ALA 298 CO 0.05 0.47 -0.24 -0.91 0.00 0.00 0.00 179.25 178.63 1t2k h ASN 299 N 0.92 0.82 -0.61 0.00 4.21 -0.69 -1.92 115.58 118.32 1t2k h ASN 299 Ca 0.22 -0.31 -0.04 0.00 1.21 0.00 0.00 56.30 57.38 1t2k h ASN 299 Cb 0.22 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 1t2k h ASN 299 CO -0.02 1.03 0.21 -0.03 -1.29 0.00 0.00 177.43 177.34 1t2k h MET 300 N 0.70 0.93 -0.43 0.81 1.85 -0.43 0.19 114.93 118.55 1t2k h MET 300 Ca 0.09 -0.19 -0.14 0.00 -0.61 0.00 0.00 59.70 58.86 1t2k h MET 300 Cb 0.76 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.64 1t2k h MET 300 CO 0.06 0.81 -0.27 -0.07 -0.40 0.00 0.00 176.91 177.04 1t2k h LEU 301 N 0.86 0.95 -1.13 3.39 3.38 -1.40 -3.19 115.31 118.16 1t2k h LEU 301 Ca 0.20 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1t2k h LEU 301 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1t2k h LEU 301 CO -0.01 1.15 0.12 -0.09 0.09 0.00 0.00 178.44 179.70 1t2k h ARG 302 N 0.78 0.74 -0.75 1.13 2.43 -0.74 -2.47 114.38 115.50 1t2k h ARG 302 Ca 0.09 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1t2k h ARG 302 Cb 0.83 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1t2k h ARG 302 CO 0.07 0.66 0.35 0.93 -1.51 0.00 0.00 179.97 180.48 1t2k h GLU 303 N 0.72 1.09 -0.49 0.20 5.08 -0.64 -2.76 114.58 117.78 1t2k h GLU 303 Ca 0.16 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1t2k h GLU 303 Cb 0.26 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1t2k h GLU 303 CO -0.00 0.86 0.12 1.96 -1.00 0.00 0.00 179.01 180.94 1t2k h GLN 304 N 1.06 0.73 -0.77 2.33 4.20 -1.46 -0.71 115.11 120.50 1t2k h GLN 304 Ca 0.26 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1t2k h GLN 304 Cb 0.14 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1t2k h GLN 304 CO -0.03 0.67 0.41 0.28 -0.67 0.00 0.00 178.83 179.48 1t2k h VAL 305 N 0.71 1.24 -0.48 -0.54 2.07 -1.20 1.43 116.25 119.48 1t2k h VAL 305 Ca 0.16 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1t2k h VAL 305 Cb 0.26 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1t2k h VAL 305 CO -0.00 0.27 -0.14 0.00 0.02 0.00 0.00 177.57 177.72 1t2k h ALA 306 N 1.21 0.66 -0.44 1.67 0.00 -1.42 -2.83 119.26 118.11 1t2k h ALA 306 Ca 0.27 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1t2k h ALA 306 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1t2k h ALA 306 CO -0.04 0.58 -0.06 0.37 0.00 0.00 0.00 179.25 180.10 1t2k h GLN 307 N 0.78 0.81 -0.31 0.00 4.15 0.63 -2.89 115.11 118.29 1t2k h GLN 307 Ca 0.12 -0.29 -0.11 0.00 0.77 0.00 0.00 58.65 59.14 1t2k h GLN 307 Cb 0.70 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 1t2k h GLN 307 CO 0.05 0.91 -0.25 -0.07 -1.93 0.00 0.00 178.83 177.54 1t2k h LEU 308 N 0.65 0.62 -0.83 -2.39 3.38 0.18 -2.45 115.31 114.46 1t2k h LEU 308 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1t2k h LEU 308 Cb 0.58 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1t2k h LEU 308 CO 0.03 0.85 0.38 0.50 0.09 0.00 0.00 178.44 180.29 1t2k h LYS 309 N 0.53 1.21 -0.37 1.13 1.63 -1.43 0.73 116.57 120.00 1t2k h LYS 309 Ca 0.07 -0.19 -0.10 0.00 -0.85 0.00 0.00 60.65 59.59 1t2k h LYS 309 Cb 0.71 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1t2k h LYS 309 CO 0.05 0.94 -0.15 1.96 -3.45 0.00 0.00 179.45 178.81 1t2k h GLN 310 N 1.19 0.76 -0.31 1.90 1.08 -1.37 -2.30 115.11 116.05 1t2k h GLN 310 Ca 0.28 -0.32 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 1t2k h GLN 310 Cb 0.15 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1t2k h GLN 310 CO -0.03 0.93 -0.15 0.87 -0.95 0.00 0.00 178.83 179.50 1t2k h LYS 311 N 0.55 0.64 -0.36 1.46 1.79 -0.95 -3.23 116.57 116.48 1t2k h LYS 311 Ca 0.09 -0.28 -0.13 0.00 -2.18 0.00 0.00 60.65 58.15 1t2k h LYS 311 Cb 0.68 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1t2k h LYS 311 CO 0.05 0.86 -0.29 -0.24 -1.08 0.00 0.00 179.45 178.76 1t2k h VAL 312 N 0.40 1.28 0.00 0.50 3.04 0.35 -3.27 116.25 118.55 1t2k h VAL 312 Ca 0.07 -1.45 -0.00 0.00 -1.01 0.00 0.00 66.70 64.31 1t2k h VAL 312 Cb 0.67 1.42 -0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1t2k h VAL 312 CO 0.04 0.48 -0.00 0.24 -1.01 0.00 0.00 177.57 177.32 1t2k h MET 313 N 0.61 0.00 0.00 4.17 2.86 -1.49 -3.51 114.93 117.57 1t2k h MET 313 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1t2k h MET 313 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1t2k h MET 313 CO 0.07 0.00 0.00 -1.71 1.06 0.00 0.00 176.91 176.34