#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dge n ARG 246 N 0.00 0.05 0.11 1.97 0.00 -1.26 -2.53 116.66 115.01 3dge n ARG 246 Ca 0.00 0.08 0.04 0.00 -0.00 0.00 0.00 57.85 57.98 3dge n ARG 246 Cb 0.00 -1.50 0.24 0.00 -0.00 0.00 0.00 32.46 31.20 3dge n ARG 246 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3dge n ILE 247 N -1.09 0.75 0.06 8.89 0.13 -1.26 -1.10 119.36 125.75 3dge n ILE 247 Ca 0.01 0.67 0.11 0.00 -1.10 0.00 0.00 62.75 62.44 3dge n ILE 247 Cb 0.01 -1.67 -0.06 0.00 -0.84 0.00 0.00 39.64 37.08 3dge n ILE 247 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 3dge n ASP 248 N -1.80 0.55 0.12 9.51 -0.08 -1.05 -2.07 116.55 121.73 3dge n ASP 248 Ca -0.01 0.21 -0.21 0.00 -1.51 0.00 0.00 54.79 53.27 3dge n ASP 248 Cb 0.30 0.98 -0.15 0.00 2.34 0.00 0.00 41.12 44.59 3dge n ASP 248 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3dge h ARG 249 N 0.00 0.43 0.01 -0.67 2.43 -1.39 -3.30 114.38 111.90 3dge h ARG 249 Ca -0.01 -0.74 -0.00 0.00 -0.81 0.00 0.00 59.98 58.42 3dge h ARG 249 Cb 1.04 0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 3dge h ARG 249 CO 0.00 1.35 -0.01 0.52 -1.51 0.00 0.00 179.97 180.32 3dge h MET 250 N 0.12 -0.02 0.00 0.20 2.86 -1.57 -2.94 114.93 113.58 3dge h MET 250 Ca -0.23 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 3dge h MET 250 Cb 2.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.76 3dge h MET 250 CO 0.24 0.43 -0.00 1.57 1.06 0.00 0.00 176.91 180.21 3dge h LYS 251 N -0.48 0.00 -0.53 1.72 2.10 -1.60 0.24 116.57 118.01 3dge h LYS 251 Ca -0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 3dge h LYS 251 Cb 0.46 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.77 3dge h LYS 251 CO 0.00 0.00 -0.09 1.15 -2.00 0.00 0.00 179.45 178.51 3dge h THR 252 N 0.00 1.27 0.00 0.07 2.02 -1.60 -2.03 112.91 112.65 3dge h THR 252 Ca -0.00 -1.24 -0.18 0.00 0.77 0.00 0.00 66.41 65.76 3dge h THR 252 Cb 0.01 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 3dge h THR 252 CO 0.00 0.44 -1.07 -0.08 0.37 0.00 0.00 175.52 175.18 3dge h GLU 253 N 0.87 0.00 -0.01 6.66 4.81 -0.99 -3.11 114.58 122.82 3dge h GLU 253 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3dge h GLU 253 Cb 0.66 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 3dge h GLU 253 CO 0.05 0.58 0.01 0.35 -0.73 0.00 0.00 179.01 179.26 3dge h PHE 254 N 0.00 0.00 -0.17 0.92 3.57 -0.52 -1.16 116.94 119.59 3dge h PHE 254 Ca -0.09 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.23 3dge h PHE 254 Cb 1.64 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.39 3dge h PHE 254 CO 0.00 0.00 -0.60 0.82 -2.23 0.00 0.00 178.31 176.30 3dge h ILE 255 N 0.00 1.31 0.00 1.41 1.08 -1.29 -2.49 117.51 117.54 3dge h ILE 255 Ca 0.00 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.64 3dge h ILE 255 Cb 0.02 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 3dge h ILE 255 CO -0.00 0.57 0.00 0.00 -0.69 0.00 0.00 178.15 178.03 3dge h ALA 256 N 0.55 1.00 0.16 1.87 0.00 -1.31 -2.71 119.26 118.81 3dge h ALA 256 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 3dge h ALA 256 Cb 1.23 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.04 3dge h ALA 256 CO 0.13 0.00 -0.99 -0.91 0.00 0.00 0.00 179.25 177.47 3dge h ASN 257 N 0.00 0.52 -0.90 0.00 2.35 -1.31 -1.37 115.58 114.87 3dge h ASN 257 Ca 0.00 -0.94 0.19 0.00 -0.55 0.00 0.00 56.30 55.00 3dge h ASN 257 Cb 0.81 -0.17 -0.11 0.00 0.05 0.00 0.00 38.32 38.90 3dge h ASN 257 CO 0.00 1.47 0.45 0.40 -1.65 0.00 0.00 177.43 178.10 3dge h ILE 258 N -0.29 0.60 0.21 2.81 1.08 -1.46 0.14 117.51 120.59 3dge h ILE 258 Ca -0.18 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 3dge h ILE 258 Cb 1.74 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 3dge h ILE 258 CO 0.16 0.10 -0.12 -1.28 -0.69 0.00 0.00 178.15 176.32 3dge h SER 259 N 0.54 -0.29 -0.95 1.72 0.87 -1.41 -2.72 113.55 111.30 3dge h SER 259 Ca 0.53 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 61.18 3dge h SER 259 Cb 0.91 0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.89 3dge h SER 259 CO -0.45 -0.19 0.62 -0.74 -0.53 0.00 0.00 176.83 175.54 3dge h HIS 260 N -0.30 1.11 0.00 2.24 -0.00 -0.92 -2.39 115.15 114.89 3dge h HIS 260 Ca -0.03 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 3dge h HIS 260 Cb 0.24 -0.36 -0.00 0.00 -0.00 0.00 0.00 27.41 27.28 3dge h HIS 260 CO 0.09 0.56 -0.14 1.05 -0.00 0.00 0.00 177.93 179.49 3dge h GLU 261 N 1.08 0.00 0.00 5.26 4.11 -0.76 -2.98 114.58 121.28 3dge h GLU 261 Ca 0.42 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.68 3dge h GLU 261 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3dge h GLU 261 CO -0.17 0.14 -1.49 1.28 0.07 0.00 0.00 179.01 178.84 3dge n LEU 262 N -3.19 0.76 -0.10 3.06 4.77 -0.93 -4.15 117.00 117.21 3dge n LEU 262 Ca 0.02 0.33 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 3dge n LEU 262 Cb 0.49 0.09 0.49 0.00 -2.33 0.00 0.00 43.42 42.16 3dge n LEU 262 CO 0.33 0.14 0.75 -2.11 -1.33 0.00 0.00 177.39 175.18 3dge n ARG 263 N -2.84 0.49 0.21 3.23 1.85 -1.01 -2.61 116.66 115.99 3dge n ARG 263 Ca -0.10 -0.21 -0.13 0.00 -1.00 0.00 0.00 57.85 56.40 3dge n ARG 263 Cb 0.83 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.67 3dge n ARG 263 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 3dge h THR 264 N 0.51 0.46 -0.49 8.89 2.02 -1.71 -0.27 112.91 122.33 3dge h THR 264 Ca 0.00 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 3dge h THR 264 Cb 0.44 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3dge h THR 264 CO 0.00 0.08 0.00 1.55 0.37 0.00 0.00 175.52 177.52 3dge h PRO 265 N -0.92 0.81 -0.20 6.66 0.13 -1.80 -2.33 132.00 134.35 3dge h PRO 265 Ca -0.06 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3dge h PRO 265 Cb 0.56 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 3dge h PRO 265 CO 0.10 0.81 0.09 1.25 -0.23 0.00 0.00 178.00 180.02 3dge h LEU 266 N 0.76 0.24 -0.70 1.56 5.85 -1.53 -0.62 115.31 120.87 3dge h LEU 266 Ca 0.15 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3dge h LEU 266 Cb 0.45 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3dge h LEU 266 CO 0.02 0.21 -0.03 0.74 -0.34 0.00 0.00 178.44 179.04 3dge h THR 267 N 0.27 1.26 -0.07 1.05 2.02 -0.49 -1.83 112.91 115.13 3dge h THR 267 Ca 0.07 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 3dge h THR 267 Cb 0.04 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3dge h THR 267 CO -0.01 0.41 0.03 0.00 0.37 0.00 0.00 175.52 176.32 3dge h ALA 268 N 1.07 0.09 -0.12 6.16 0.00 -0.99 -2.40 119.26 123.07 3dge h ALA 268 Ca 0.16 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3dge h ALA 268 Cb 0.56 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3dge h ALA 268 CO 0.03 -0.32 -0.13 0.82 0.00 0.00 0.00 179.25 179.65 3dge h ILE 269 N -0.05 0.63 -0.38 0.00 2.04 -1.06 0.27 117.51 118.97 3dge h ILE 269 Ca 0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 3dge h ILE 269 Cb 0.18 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3dge h ILE 269 CO -0.00 0.00 0.10 0.50 0.00 0.00 0.00 178.15 178.75 3dge h LYS 270 N -0.17 0.61 0.01 2.37 3.64 -1.36 0.31 116.57 121.99 3dge h LYS 270 Ca 0.09 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3dge h LYS 270 Cb 0.29 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3dge h LYS 270 CO -0.22 0.63 -0.01 0.00 -2.27 0.00 0.00 179.45 177.59 3dge h ALA 271 N 0.95 -0.01 -0.54 5.00 0.00 -1.09 0.42 119.26 123.98 3dge h ALA 271 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dge h ALA 271 Cb 0.29 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3dge h ALA 271 CO -0.00 -0.35 0.31 1.88 0.00 0.00 0.00 179.25 181.09 3dge h TYR 272 N -0.32 0.74 -0.22 0.00 -1.99 -0.40 -1.98 116.97 112.80 3dge h TYR 272 Ca -0.00 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 3dge h TYR 272 Cb 0.32 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 3dge h TYR 272 CO 0.03 0.53 0.02 0.00 -0.00 0.00 0.00 178.16 178.74 3dge h ALA 273 N 1.14 0.29 -0.41 3.88 0.00 -0.64 -1.11 119.26 122.40 3dge h ALA 273 Ca 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dge h ALA 273 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3dge h ALA 273 CO -0.03 -0.01 0.25 0.93 0.00 0.00 0.00 179.25 180.38 3dge h GLU 274 N 0.15 0.55 0.34 0.00 5.08 -0.87 -0.43 114.58 119.40 3dge h GLU 274 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3dge h GLU 274 Cb 0.36 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3dge h GLU 274 CO 0.01 0.39 -0.16 1.15 -1.00 0.00 0.00 179.01 179.39 3dge h THR 275 N 0.56 0.66 -0.33 1.13 2.02 -0.73 -0.20 112.91 116.03 3dge h THR 275 Ca 0.15 -0.46 0.07 0.00 0.77 0.00 0.00 66.41 66.94 3dge h THR 275 Cb -0.02 0.89 -0.08 0.00 -1.74 0.00 0.00 68.15 67.19 3dge h THR 275 CO -0.03 0.09 -0.30 0.40 0.37 0.00 0.00 175.52 176.05 3dge h ILE 276 N -0.72 0.28 -0.79 3.11 2.04 -1.01 0.34 117.51 120.75 3dge h ILE 276 Ca -0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.93 3dge h ILE 276 Cb 0.50 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 3dge h ILE 276 CO 0.08 0.00 0.40 0.22 0.00 0.00 0.00 178.15 178.85 3dge h TYR 277 N -0.26 0.71 -0.04 1.37 3.20 -0.97 -1.64 116.97 119.34 3dge h TYR 277 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3dge h TYR 277 Cb 0.52 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.59 3dge h TYR 277 CO -0.48 0.21 0.00 0.09 -1.64 0.00 0.00 178.16 176.34 3dge n ASN 278 N -4.86 1.88 -1.95 -2.11 5.03 -0.10 -4.50 115.26 108.66 3dge n ASN 278 Ca 0.14 -1.63 0.01 0.00 0.87 0.00 0.00 54.58 53.97 3dge n ASN 278 Cb 0.35 -0.01 0.04 0.00 -1.02 0.00 0.00 39.78 39.15 3dge n ASN 278 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3dge n SER 279 N 0.47 1.45 -0.20 6.41 7.64 0.11 -4.84 113.62 124.67 3dge n SER 279 Ca 0.18 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.83 3dge n SER 279 Cb 0.41 -0.38 0.24 0.00 -1.01 0.00 0.00 64.21 63.47 3dge n SER 279 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3dge h LEU 280 N 1.65 0.84 -0.52 -3.43 3.38 -1.74 -1.48 115.31 114.00 3dge h LEU 280 Ca -0.15 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.88 3dge h LEU 280 Cb 1.59 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 3dge h LEU 280 CO 0.16 0.64 -0.08 1.23 0.09 0.00 0.00 178.44 180.48 3dge h GLY 281 N 1.00 0.44 -3.22 0.83 0.00 -1.91 -3.17 103.07 97.05 3dge h GLY 281 Ca 0.25 0.13 -0.33 0.00 0.00 0.00 0.00 47.33 47.39 3dge h GLY 281 CO -0.05 -0.18 0.32 -1.84 0.00 0.00 0.00 176.54 174.79 3dge n GLU 282 N -5.32 2.49 -5.16 4.80 0.00 -0.62 -4.89 120.64 111.94 3dge n GLU 282 Ca 0.05 -3.07 -0.32 0.00 0.00 0.00 0.00 57.16 53.83 3dge n GLU 282 Cb 0.28 -2.06 -0.15 0.00 0.00 0.00 0.00 31.44 29.50 3dge n GLU 282 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3dge s LEU 283 N -3.19 2.26 0.14 -1.84 1.02 -0.83 -5.07 118.68 111.17 3dge s LEU 283 Ca 0.52 -0.41 0.02 0.00 0.02 0.00 0.00 54.13 54.28 3dge s LEU 283 Cb 0.44 -1.42 -0.04 0.00 0.02 0.00 0.00 46.19 45.20 3dge s LEU 283 CO 0.08 0.28 0.28 1.51 0.02 0.00 0.00 176.35 178.52 3dge s ASP 284 N -0.39 6.32 0.40 2.29 3.84 -1.26 -4.91 116.67 122.97 3dge s ASP 284 Ca 0.03 0.17 0.23 0.00 -0.00 0.00 0.00 52.55 52.99 3dge s ASP 284 Cb -0.12 -1.90 1.27 0.00 -1.38 0.00 0.00 42.92 40.79 3dge s ASP 284 CO 0.02 0.06 1.66 0.25 -0.00 0.00 0.00 175.17 177.16 3dge h LEU 285 N 2.20 0.36 -0.10 2.11 5.85 -1.99 -0.24 115.31 123.49 3dge h LEU 285 Ca -0.48 0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.27 3dge h LEU 285 Cb 1.19 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.34 3dge h LEU 285 CO 0.69 -0.13 -0.39 -1.28 -0.34 0.00 0.00 178.44 176.99 3dge h SER 286 N 0.20 0.52 -0.50 1.25 0.87 -2.00 -1.60 113.55 112.29 3dge h SER 286 Ca 0.75 -0.62 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 3dge h SER 286 Cb 2.11 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.90 3dge h SER 286 CO -0.46 1.06 0.21 0.74 -0.53 0.00 0.00 176.83 177.85 3dge h THR 287 N 0.02 1.21 -0.14 2.23 2.02 -1.50 -2.57 112.91 114.18 3dge h THR 287 Ca -0.02 -0.63 0.05 0.00 0.77 0.00 0.00 66.41 66.58 3dge h THR 287 Cb 1.02 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 3dge h THR 287 CO 0.08 0.24 -0.35 0.25 0.37 0.00 0.00 175.52 176.12 3dge h LEU 288 N 0.67 -1.08 -1.25 2.58 5.85 -0.97 0.20 115.31 121.32 3dge h LEU 288 Ca 0.17 0.15 0.01 0.00 0.84 0.00 0.00 57.88 59.05 3dge h LEU 288 Cb 0.17 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 3dge h LEU 288 CO -0.02 -0.37 0.49 0.11 -0.34 0.00 0.00 178.44 178.31 3dge h LYS 289 N -0.41 1.00 -0.27 1.25 1.57 -1.33 0.48 116.57 118.85 3dge h LYS 289 Ca 0.09 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3dge h LYS 289 Cb 0.57 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3dge h LYS 289 CO -0.37 0.67 0.09 1.49 -0.57 0.00 0.00 179.45 180.75 3dge h GLU 290 N 1.03 0.42 -0.60 3.15 4.81 -0.70 -0.48 114.58 122.21 3dge h GLU 290 Ca 0.28 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 3dge h GLU 290 Cb -0.11 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 3dge h GLU 290 CO -0.06 0.48 0.12 0.74 -0.73 0.00 0.00 179.01 179.56 3dge h PHE 291 N 0.28 1.00 -0.40 0.92 0.05 -0.24 -0.63 116.94 117.91 3dge h PHE 291 Ca 0.09 -0.11 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 3dge h PHE 291 Cb 0.23 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 37.88 3dge h PHE 291 CO 0.00 0.84 0.22 -0.07 -0.18 0.00 0.00 178.31 179.12 3dge h LEU 292 N 0.91 0.50 -1.29 1.54 4.07 -0.55 -2.07 115.31 118.43 3dge h LEU 292 Ca 0.19 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 3dge h LEU 292 Cb 0.36 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 3dge h LEU 292 CO 0.00 0.45 -0.06 1.05 -1.08 0.00 0.00 178.44 178.80 3dge h GLU 293 N 0.52 0.00 0.08 1.13 4.11 -0.84 -0.99 114.58 118.60 3dge h GLU 293 Ca 0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.57 3dge h GLU 293 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3dge h GLU 293 CO -0.02 0.06 -0.04 0.28 0.07 0.00 0.00 179.01 179.36 3dge h VAL 294 N 0.00 0.93 -0.88 -1.06 2.07 -0.46 0.59 116.25 117.44 3dge h VAL 294 Ca -0.00 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.60 3dge h VAL 294 Cb 0.60 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 3dge h VAL 294 CO 0.01 0.01 0.51 0.40 0.02 0.00 0.00 177.57 178.52 3dge h ILE 295 N -0.13 0.88 -0.42 4.57 2.04 -0.74 0.13 117.51 123.84 3dge h ILE 295 Ca -0.01 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.45 3dge h ILE 295 Cb 0.10 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 3dge h ILE 295 CO 0.02 0.15 -0.19 0.40 0.00 0.00 0.00 178.15 178.53 3dge h ILE 296 N 0.82 1.28 -0.30 -0.67 2.04 -0.79 -1.32 117.51 118.56 3dge h ILE 296 Ca 0.44 -1.33 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 3dge h ILE 296 Cb 0.45 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 3dge h ILE 296 CO -0.27 0.45 -0.28 0.44 0.00 0.00 0.00 178.15 178.49 3dge h ASP 297 N 0.69 0.77 -0.58 1.72 3.32 0.04 -1.92 116.42 120.46 3dge h ASP 297 Ca 0.10 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 3dge h ASP 297 Cb 0.75 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 3dge h ASP 297 CO 0.06 1.07 0.11 1.56 -1.72 0.00 0.00 179.24 180.32 3dge h GLN 298 N 0.48 0.94 -0.62 3.56 1.08 -0.77 -1.49 115.11 118.28 3dge h GLN 298 Ca 0.05 -0.24 0.13 0.00 -1.45 0.00 0.00 58.65 57.14 3dge h GLN 298 Cb 0.85 -0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 28.05 3dge h GLN 298 CO 0.07 0.89 -0.07 0.77 -0.95 0.00 0.00 178.83 179.54 3dge h SER 299 N 0.84 -0.42 0.44 1.46 0.02 -1.08 -0.20 113.55 114.61 3dge h SER 299 Ca 0.18 0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 3dge h SER 299 Cb 0.39 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 3dge h SER 299 CO 0.01 -0.16 -0.26 0.78 -1.14 0.00 0.00 176.83 176.06 3dge h ASN 300 N 0.06 0.00 -0.22 3.07 2.35 -0.79 0.19 115.58 120.23 3dge h ASN 300 Ca 0.32 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 3dge h ASN 300 Cb 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 3dge h ASN 300 CO -0.59 0.26 0.03 0.45 -1.65 0.00 0.00 177.43 175.93 3dge h HIS 301 N 0.00 0.40 -0.27 1.19 3.86 -0.21 -2.20 115.15 117.91 3dge h HIS 301 Ca -0.00 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 3dge h HIS 301 Cb 0.55 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 3dge h HIS 301 CO 0.00 0.51 -0.05 1.25 0.86 0.00 0.00 177.93 180.50 3dge h LEU 302 N 0.17 0.40 -0.75 2.43 5.85 0.26 -2.05 115.31 121.62 3dge h LEU 302 Ca 0.07 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 3dge h LEU 302 Cb 0.34 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3dge h LEU 302 CO 0.01 0.50 0.00 -0.08 -0.34 0.00 0.00 178.44 178.53 3dge h GLU 303 N 0.40 0.96 -0.37 1.25 4.81 -0.56 -2.27 114.58 118.80 3dge h GLU 303 Ca 0.09 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 3dge h GLU 303 Cb 0.35 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3dge h GLU 303 CO 0.02 0.95 -0.20 -0.91 -0.73 0.00 0.00 179.01 178.13 3dge h ASN 304 N 0.89 0.73 0.37 1.04 -0.26 -0.75 0.41 115.58 118.01 3dge h ASN 304 Ca 0.16 -0.25 -0.10 0.00 -0.56 0.00 0.00 56.30 55.55 3dge h ASN 304 Cb 0.51 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 3dge h ASN 304 CO 0.03 0.92 -0.45 -0.07 -1.06 0.00 0.00 177.43 176.80 3dge h LEU 305 N 0.64 0.10 -0.09 1.61 3.38 -1.23 -2.20 115.31 117.52 3dge h LEU 305 Ca 0.09 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 3dge h LEU 305 Cb 0.69 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.43 3dge h LEU 305 CO 0.05 0.55 -0.94 -0.07 0.09 0.00 0.00 178.44 178.12 3dge h LEU 306 N 0.08 0.86 -2.72 1.67 3.38 -1.06 -2.83 115.31 114.69 3dge h LEU 306 Ca 0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3dge h LEU 306 Cb 0.83 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3dge h LEU 306 CO 0.06 1.44 0.08 0.78 0.09 0.00 0.00 178.44 180.90 3dge h ASN 307 N 0.42 0.00 0.10 -0.43 2.35 -0.32 -1.78 115.58 115.91 3dge h ASN 307 Ca -0.10 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.50 3dge h ASN 307 Cb 1.58 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.97 3dge h ASN 307 CO 0.18 0.00 -0.66 -0.08 -1.65 0.00 0.00 177.43 175.22 3dge h GLU 308 N 0.00 0.28 -0.96 0.81 4.81 -1.20 -0.39 114.58 117.93 3dge h GLU 308 Ca 0.00 -0.43 0.10 0.00 -0.13 0.00 0.00 59.36 58.91 3dge h GLU 308 Cb 0.17 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.62 3dge h GLU 308 CO -0.00 1.18 0.59 -0.07 -0.73 0.00 0.00 179.01 179.98 3dge h LEU 309 N -0.40 0.89 0.56 1.64 3.38 -1.38 -1.05 115.31 118.96 3dge h LEU 309 Ca -0.11 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3dge h LEU 309 Cb 1.48 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 42.10 3dge h LEU 309 CO 0.13 0.51 -0.27 0.25 0.09 0.00 0.00 178.44 179.14 3dge h LEU 310 N 0.99 -0.64 -0.87 1.67 5.85 -1.25 -2.39 115.31 118.67 3dge h LEU 310 Ca 0.46 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.36 3dge h LEU 310 Cb 0.38 0.17 -0.16 0.00 0.37 0.00 0.00 40.66 41.41 3dge h LEU 310 CO -0.24 -0.32 -0.27 0.44 -0.34 0.00 0.00 178.44 177.71 3dge h ASP 311 N -1.03 -1.00 -0.03 1.25 3.32 -1.05 -1.22 116.42 116.66 3dge h ASP 311 Ca -0.08 0.27 0.03 0.00 0.02 0.00 0.00 57.03 57.27 3dge h ASP 311 Cb 0.58 0.60 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 3dge h ASP 311 CO 0.13 -0.29 -0.13 0.15 -1.72 0.00 0.00 179.24 177.38 3dge h PHE 312 N -0.02 -0.33 -0.48 4.55 3.57 -1.17 -1.01 116.94 122.05 3dge h PHE 312 Ca 0.38 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.99 3dge h PHE 312 Cb 0.62 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.44 3dge h PHE 312 CO -0.72 -0.19 0.01 0.66 -2.23 0.00 0.00 178.31 175.84 3dge h SER 313 N -0.20 -0.18 0.08 0.41 4.64 -0.74 0.27 113.55 117.83 3dge h SER 313 Ca 0.06 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3dge h SER 313 Cb 0.28 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3dge h SER 313 CO -0.15 -0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.29 3dge n ARG 314 N -5.21 0.11 -0.13 4.77 5.12 -0.48 -2.37 116.66 118.47 3dge n ARG 314 Ca 0.05 0.58 -0.25 0.00 -1.93 0.00 0.00 57.85 56.30 3dge n ARG 314 Cb 0.26 -1.84 -0.09 0.00 -1.16 0.00 0.00 32.46 29.62 3dge n ARG 314 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3dge n LEU 315 N -2.08 1.93 -0.33 0.55 4.77 0.67 -1.27 117.00 121.25 3dge n LEU 315 Ca -0.01 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3dge n LEU 315 Cb 0.05 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 3dge n LEU 315 CO 0.09 0.40 0.15 -0.62 -1.33 0.00 0.00 177.39 176.08 3dge n GLU 316 N -4.32 0.45 0.00 3.23 1.02 0.40 0.40 120.64 121.82 3dge n GLU 316 Ca -0.45 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 3dge n GLU 316 Cb 0.79 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 3dge n GLU 316 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3dge n ARG 317 N 0.01 -0.59 -2.66 3.49 0.63 -1.00 -4.99 116.66 111.55 3dge n ARG 317 Ca 0.00 -0.45 -0.19 0.00 -0.92 0.00 0.00 57.85 56.29 3dge n ARG 317 Cb 0.07 -0.90 0.00 0.00 0.45 0.00 0.00 32.46 32.09 3dge n ARG 317 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3dge n LYS 318 N -0.03 -2.78 -2.21 -0.14 5.02 0.16 -4.90 118.16 113.29 3dge n LYS 318 Ca 0.00 0.82 -0.19 0.00 -2.02 0.00 0.00 58.31 56.92 3dge n LYS 318 Cb 0.07 -5.52 0.03 0.00 -0.02 0.00 0.00 35.03 29.58 3dge n LYS 318 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3dge n SER 319 N -2.11 4.21 -3.93 4.39 3.41 -0.40 -5.03 113.62 114.16 3dge n SER 319 Ca -0.16 -3.39 -0.14 0.00 -0.26 0.00 0.00 58.87 54.91 3dge n SER 319 Cb 0.64 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 64.07 3dge n SER 319 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dge s LEU 320 N -3.63 2.02 0.28 1.04 2.96 -1.05 -4.87 118.68 115.42 3dge s LEU 320 Ca 0.46 -0.08 0.12 0.00 -0.22 0.00 0.00 54.13 54.41 3dge s LEU 320 Cb 0.39 -0.17 -0.05 0.00 0.50 0.00 0.00 46.19 46.86 3dge s LEU 320 CO 0.01 0.03 -0.17 -1.58 -1.32 0.00 0.00 176.35 173.33 3dge s GLN 321 N -0.13 1.76 -0.03 1.98 0.74 -1.26 -5.05 119.66 117.66 3dge s GLN 321 Ca 0.01 -1.73 0.00 0.00 0.05 0.00 0.00 55.36 53.69 3dge s GLN 321 Cb -0.02 -1.81 -0.03 0.00 1.10 0.00 0.00 33.01 32.24 3dge s GLN 321 CO -0.00 0.33 -0.00 0.42 -0.55 0.00 0.00 175.29 175.48 3dge s ILE 322 N -2.49 4.19 -0.52 -2.34 -1.09 -1.26 -5.09 121.20 112.60 3dge s ILE 322 Ca 0.30 -0.47 0.03 0.00 -2.23 0.00 0.00 60.65 58.29 3dge s ILE 322 Cb -0.05 -2.82 0.15 0.00 -1.58 0.00 0.00 42.46 38.16 3dge s ILE 322 CO 0.16 0.47 0.32 0.20 -1.23 0.00 0.00 174.94 174.86 3dge s ASN 323 N -1.28 3.85 0.48 3.58 0.01 -1.26 -5.04 114.94 115.27 3dge s ASN 323 Ca 0.17 -3.09 -0.23 0.00 -0.71 0.00 0.00 52.86 49.01 3dge s ASN 323 Cb -0.11 -1.26 -0.07 0.00 0.41 0.00 0.00 41.25 40.22 3dge s ASN 323 CO 0.07 -0.20 1.21 -0.13 -1.51 0.00 0.00 177.10 176.54 3dge s ARG 324 N -0.30 3.61 0.24 -0.60 0.52 -1.26 -4.36 118.95 116.80 3dge s ARG 324 Ca 0.21 1.88 -0.15 0.00 -0.52 0.00 0.00 55.73 57.15 3dge s ARG 324 Cb -0.16 -2.37 0.01 0.00 0.52 0.00 0.00 34.95 32.95 3dge s ARG 324 CO -0.07 -0.70 0.53 -1.83 0.02 0.00 0.00 175.30 173.25 3dge s GLU 325 N -2.75 1.54 -0.69 3.54 -1.05 0.14 -4.84 118.70 114.60 3dge s GLU 325 Ca 0.65 -1.12 -0.26 0.00 -0.15 0.00 0.00 54.97 54.09 3dge s GLU 325 Cb -0.31 0.50 -0.01 0.00 -0.44 0.00 0.00 34.13 33.87 3dge s GLU 325 CO 0.38 -0.66 1.77 0.15 0.95 0.00 0.00 175.26 177.85 3dge s LYS 326 N -3.97 2.74 -0.09 -4.83 1.02 -1.23 -2.99 119.74 110.39 3dge s LYS 326 Ca 0.17 0.29 -0.00 0.00 0.02 0.00 0.00 55.97 56.45 3dge s LYS 326 Cb -0.02 -4.48 -0.03 0.00 -0.52 0.00 0.00 37.83 32.78 3dge s LYS 326 CO 0.06 -2.72 -0.07 0.08 -0.92 0.00 0.00 175.35 171.78 3dge s VAL 327 N 8.56 3.64 -0.79 3.17 1.01 -0.01 -4.87 120.40 131.11 3dge s VAL 327 Ca 0.62 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.85 3dge s VAL 327 Cb -0.11 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.77 3dge s VAL 327 CO 0.16 0.57 1.59 -0.62 0.00 0.00 0.00 175.10 176.80 3dge s ASP 328 N -0.45 5.81 0.33 3.32 3.68 -1.25 -0.29 116.67 127.82 3dge s ASP 328 Ca 0.07 -0.48 0.10 0.00 2.13 0.00 0.00 52.55 54.37 3dge s ASP 328 Cb -0.12 -2.55 0.90 0.00 -1.45 0.00 0.00 42.92 39.69 3dge s ASP 328 CO 0.02 -2.07 1.74 0.25 0.13 0.00 0.00 175.17 175.24 3dge h LEU 329 N 14.75 0.66 -1.23 -1.34 6.46 -1.30 -0.97 115.31 132.34 3dge h LEU 329 Ca -0.11 0.12 0.09 0.00 -0.12 0.00 0.00 57.88 57.87 3dge h LEU 329 Cb 1.07 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.95 3dge h LEU 329 CO 1.28 0.12 0.56 0.00 -0.62 0.00 0.00 178.44 179.79 3dge h ASP 331 N 0.86 0.63 -0.71 0.00 3.04 -1.54 -3.17 116.42 115.53 3dge h ASP 331 Ca 0.40 -0.70 0.03 0.00 -3.24 0.00 0.00 57.03 53.52 3dge h ASP 331 Cb 0.40 -0.19 -0.04 0.00 -1.04 0.00 0.00 39.33 38.46 3dge h ASP 331 CO -0.17 1.24 0.47 0.25 -2.04 0.00 0.00 179.24 178.99 3dge h LEU 332 N 0.08 0.76 -0.46 0.15 6.46 -0.96 0.84 115.31 122.17 3dge h LEU 332 Ca -0.06 -0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.51 3dge h LEU 332 Cb 1.29 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 3dge h LEU 332 CO 0.12 0.53 -0.75 -0.37 -0.62 0.00 0.00 178.44 177.36 3dge h VAL 333 N 0.88 1.45 0.13 1.05 -1.51 -1.39 -2.16 116.25 114.70 3dge h VAL 333 Ca 0.28 -2.33 -0.17 0.00 -1.23 0.00 0.00 66.70 63.24 3dge h VAL 333 Cb 0.01 2.25 0.02 0.00 -2.13 0.00 0.00 31.29 31.45 3dge h VAL 333 CO -0.07 0.68 -0.78 -0.08 -1.23 0.00 0.00 177.57 176.09 3dge h GLU 334 N 0.13 0.27 -1.01 5.19 4.81 -1.02 0.44 114.58 123.38 3dge h GLU 334 Ca -0.02 -0.46 0.26 0.00 -0.13 0.00 0.00 59.36 59.00 3dge h GLU 334 Cb 1.32 0.17 -0.12 0.00 0.63 0.00 0.00 28.75 30.74 3dge h GLU 334 CO 0.11 1.22 0.61 1.03 -0.73 0.00 0.00 179.01 181.25 3dge h SER 335 N -0.43 0.63 -0.24 1.04 0.87 0.51 0.43 113.55 116.35 3dge h SER 335 Ca -0.14 0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 3dge h SER 335 Cb 1.59 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.59 3dge h SER 335 CO 0.13 0.07 -0.15 0.00 -0.53 0.00 0.00 176.83 176.35 3dge h ALA 336 N 1.73 0.34 -0.06 6.23 0.00 -1.17 -2.75 119.26 123.58 3dge h ALA 336 Ca 0.65 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3dge h ALA 336 Cb 1.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3dge h ALA 336 CO -0.47 0.23 0.01 0.28 0.00 0.00 0.00 179.25 179.31 3dge h VAL 337 N 0.24 0.97 -0.41 0.00 2.07 0.18 -0.47 116.25 118.84 3dge h VAL 337 Ca 0.05 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.67 3dge h VAL 337 Cb 0.67 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3dge h VAL 337 CO 0.04 0.01 0.38 -1.13 0.02 0.00 0.00 177.57 176.89 3dge h ASN 338 N 0.04 0.00 -0.23 0.57 -1.24 -0.29 -1.23 115.58 113.20 3dge h ASN 338 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 3dge h ASN 338 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 3dge h ASN 338 CO -0.04 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.10 3dge n ALA 339 N -2.43 2.91 0.00 1.57 0.00 -0.19 -3.82 120.51 118.55 3dge n ALA 339 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.84 3dge n ALA 339 Cb 0.56 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3dge n ALA 339 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dge n ILE 340 N 0.25 0.00 0.19 0.00 5.41 -0.47 -4.86 119.36 119.87 3dge n ILE 340 Ca 0.10 0.00 0.18 0.00 1.00 0.00 0.00 62.75 64.03 3dge n ILE 340 Cb 0.53 0.03 0.71 0.00 -0.71 0.00 0.00 39.64 40.19 3dge n ILE 340 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 3dge h LYS 341 N 0.00 0.00 0.00 0.38 2.10 -1.64 0.40 116.57 117.82 3dge h LYS 341 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dge h LYS 341 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3dge h LYS 341 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 3dge n GLU 342 N -3.27 0.00 -0.24 0.07 4.71 -1.26 -2.12 120.64 118.53 3dge n GLU 342 Ca 0.04 0.45 0.04 0.00 -0.01 0.00 0.00 57.16 57.69 3dge n GLU 342 Cb 0.61 -1.40 0.15 0.00 -1.01 0.00 0.00 31.44 29.79 3dge n GLU 342 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 3dge h PHE 343 N 0.00 0.04 -0.84 -0.32 3.57 -1.17 -1.59 116.94 116.63 3dge h PHE 343 Ca 0.00 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.65 3dge h PHE 343 Cb 0.00 0.10 -0.12 0.00 2.79 0.00 0.00 35.95 38.72 3dge h PHE 343 CO 0.18 -0.18 -0.52 0.00 -2.23 0.00 0.00 178.31 175.56 3dge h ALA 344 N 1.65 -0.41 -0.56 2.41 0.00 -0.41 -2.00 119.26 119.93 3dge h ALA 344 Ca 0.39 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.36 3dge h ALA 344 Cb 0.68 1.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 3dge h ALA 344 CO -0.59 -0.89 0.04 0.77 0.00 0.00 0.00 179.25 178.57 3dge h SER 345 N -0.10 0.89 0.00 0.00 0.02 -0.76 0.63 113.55 114.22 3dge h SER 345 Ca 0.19 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3dge h SER 345 Cb 0.50 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3dge h SER 345 CO -0.85 0.93 0.11 -1.20 -1.14 0.00 0.00 176.83 174.67 3dge n SER 346 N -4.21 0.40 -0.09 3.07 7.64 -0.77 -0.10 113.62 119.57 3dge n SER 346 Ca 0.03 0.64 0.02 0.00 1.01 0.00 0.00 58.87 60.58 3dge n SER 346 Cb 0.30 -0.66 0.03 0.00 -1.01 0.00 0.00 64.21 62.87 3dge n SER 346 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3dge n HIS 347 N -2.06 0.00 -3.30 1.43 8.25 -1.00 -5.01 115.22 113.53 3dge n HIS 347 Ca -0.01 -0.40 -0.17 0.00 -0.26 0.00 0.00 57.72 56.88 3dge n HIS 347 Cb 0.13 -0.06 0.07 0.00 1.12 0.00 0.00 29.99 31.25 3dge n HIS 347 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3dge n ASN 348 N -0.49 -3.99 -4.37 0.41 5.15 0.86 -5.00 115.26 107.82 3dge n ASN 348 Ca 0.03 -0.47 -0.33 0.00 -0.60 0.00 0.00 54.58 53.21 3dge n ASN 348 Cb 0.46 -4.27 -0.14 0.00 -0.53 0.00 0.00 39.78 35.30 3dge n ASN 348 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dge s VAL 349 N -3.28 3.10 0.19 3.44 1.01 0.21 -4.79 120.40 120.28 3dge s VAL 349 Ca 0.26 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 3dge s VAL 349 Cb -0.12 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 3dge s VAL 349 CO 0.60 0.52 0.78 0.21 0.00 0.00 0.00 175.10 177.21 3dge s ASN 350 N 0.43 7.32 -0.20 3.32 3.04 -1.02 -4.01 114.94 123.81 3dge s ASN 350 Ca -0.09 1.62 -0.01 0.00 0.04 0.00 0.00 52.86 54.41 3dge s ASN 350 Cb -0.16 -2.49 0.01 0.00 -1.54 0.00 0.00 41.25 37.07 3dge s ASN 350 CO 0.05 0.15 -0.13 0.68 -3.04 0.00 0.00 177.10 174.81 3dge s VAL 351 N -1.27 2.61 -0.09 -5.21 -7.23 -1.26 -2.08 120.40 105.87 3dge s VAL 351 Ca 0.38 -0.79 0.04 0.00 -1.81 0.00 0.00 61.98 59.80 3dge s VAL 351 Cb -0.21 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 3dge s VAL 351 CO 0.25 0.46 -0.21 -0.76 -0.31 0.00 0.00 175.10 174.53 3dge s LEU 352 N 1.36 2.27 -0.26 1.32 1.43 -0.24 -4.98 118.68 119.58 3dge s LEU 352 Ca 0.05 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 3dge s LEU 352 Cb -0.14 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.67 3dge s LEU 352 CO -0.09 0.20 -0.08 0.12 0.23 0.00 0.00 176.35 176.74 3dge s PHE 353 N 0.09 3.14 0.14 0.29 5.36 -1.26 -0.20 117.98 125.54 3dge s PHE 353 Ca -0.10 -1.86 0.05 0.00 -0.96 0.00 0.00 56.93 54.07 3dge s PHE 353 Cb -0.16 -2.02 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 3dge s PHE 353 CO 0.06 -0.80 0.08 -2.00 -1.46 0.00 0.00 175.22 171.10 3dge s GLU 354 N 1.24 2.73 -0.05 10.12 -6.30 0.13 -4.99 118.70 121.58 3dge s GLU 354 Ca -0.03 -0.90 0.03 0.00 -2.50 0.00 0.00 54.97 51.57 3dge s GLU 354 Cb -0.18 -2.57 0.00 0.00 0.00 0.00 0.00 34.13 31.38 3dge s GLU 354 CO -0.05 0.50 -0.15 0.45 0.02 0.00 0.00 175.26 176.03 3dge s SER 355 N -2.86 1.93 0.00 -1.70 0.15 -1.26 -2.85 113.70 107.11 3dge s SER 355 Ca 0.29 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.65 3dge s SER 355 Cb -0.10 -0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 63.52 3dge s SER 355 CO 0.21 0.10 0.17 0.59 1.20 0.00 0.00 173.24 175.51 3dge n ASN 356 N 3.40 0.26 -4.63 5.45 5.03 -1.21 -4.98 115.26 118.58 3dge n ASN 356 Ca -0.20 -0.63 -0.25 0.00 0.87 0.00 0.00 54.58 54.38 3dge n ASN 356 Cb 0.53 0.87 -0.09 0.00 -1.02 0.00 0.00 39.78 40.07 3dge n ASN 356 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3dge s VAL 357 N -1.10 2.60 0.49 2.41 0.11 -1.26 -4.96 120.40 118.69 3dge s VAL 357 Ca 0.01 -1.97 -0.21 0.00 -2.93 0.00 0.00 61.98 56.88 3dge s VAL 357 Cb 0.02 -2.80 -0.07 0.00 -1.53 0.00 0.00 36.38 32.00 3dge s VAL 357 CO 0.09 -0.19 1.10 -2.16 -3.33 0.00 0.00 175.10 170.61 3dge s PRO 358 N -3.72 3.67 -1.03 1.54 0.04 -1.26 -4.96 135.00 129.28 3dge s PRO 358 Ca 0.35 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.92 3dge s PRO 358 Cb 0.00 -2.17 0.32 0.00 0.04 0.00 0.00 34.50 32.69 3dge s PRO 358 CO 0.19 -0.57 1.79 0.00 0.04 0.00 0.00 177.00 178.45 3dge n PRO 360 N 0.07 2.92 -0.79 0.00 -0.04 -1.26 -4.98 135.00 130.92 3dge n PRO 360 Ca 0.45 -2.27 -0.31 0.00 -0.04 0.00 0.00 63.50 61.33 3dge n PRO 360 Cb 0.27 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 3dge n PRO 360 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dge n VAL 361 N 0.49 0.00 -3.55 0.52 0.31 -1.25 -4.76 118.33 110.10 3dge n VAL 361 Ca 0.15 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.20 3dge n VAL 361 Cb 0.54 -0.22 -0.03 0.00 -0.91 0.00 0.00 33.84 33.21 3dge n VAL 361 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3dge s GLU 362 N 1.34 3.58 -0.01 5.55 -1.05 -1.26 -0.87 118.70 125.97 3dge s GLU 362 Ca 0.47 -0.17 -0.19 0.00 -0.15 0.00 0.00 54.97 54.94 3dge s GLU 362 Cb -0.68 -2.76 0.03 0.00 -0.44 0.00 0.00 34.13 30.28 3dge s GLU 362 CO 0.37 0.33 0.40 0.00 0.95 0.00 0.00 175.26 177.31 3dge s ALA 363 N -1.93 -1.01 -0.69 -0.84 0.00 0.60 -4.78 121.76 113.12 3dge s ALA 363 Ca 0.41 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.93 3dge s ALA 363 Cb -0.11 0.10 0.17 0.00 0.00 0.00 0.00 23.12 23.27 3dge s ALA 363 CO 0.29 -0.31 0.48 -0.47 0.00 0.00 0.00 175.76 175.74 3dge s TYR 364 N -1.46 3.54 0.35 0.00 5.04 -1.16 -0.83 117.35 122.83 3dge s TYR 364 Ca -0.12 -3.30 -0.03 0.00 -2.44 0.00 0.00 57.07 51.19 3dge s TYR 364 Cb -0.04 -2.76 0.01 0.00 0.35 0.00 0.00 41.96 39.52 3dge s TYR 364 CO 0.05 -0.59 0.49 0.96 -1.34 0.00 0.00 175.55 175.12 3dge s ILE 365 N -1.27 0.00 -0.42 3.14 -5.25 -1.16 -4.72 121.20 111.52 3dge s ILE 365 Ca 0.24 -1.57 -0.21 0.00 -0.99 0.00 0.00 60.65 58.11 3dge s ILE 365 Cb -0.08 -2.66 0.02 0.00 2.95 0.00 0.00 42.46 42.69 3dge s ILE 365 CO -0.14 0.00 0.68 -0.62 -1.79 0.00 0.00 174.94 173.07 3dge s ASP 366 N -3.24 6.37 0.29 4.36 2.15 -1.26 -0.68 116.67 124.66 3dge s ASP 366 Ca 0.30 -0.17 0.01 0.00 0.43 0.00 0.00 52.55 53.12 3dge s ASP 366 Cb -0.01 -2.34 0.56 0.00 -0.30 0.00 0.00 42.92 40.83 3dge s ASP 366 CO 0.20 -0.77 1.85 1.55 -0.17 0.00 0.00 175.17 177.83 3dge h PRO 367 N 8.80 0.97 0.29 4.34 0.13 -1.89 -1.37 132.00 143.27 3dge h PRO 367 Ca -0.25 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 3dge h PRO 367 Cb 1.10 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3dge h PRO 367 CO 0.90 0.64 -0.15 1.15 -0.23 0.00 0.00 178.00 180.31 3dge h THR 368 N 1.00 0.69 0.00 1.56 2.02 -1.94 0.25 112.91 116.49 3dge h THR 368 Ca 0.48 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.52 3dge h THR 368 Cb 0.46 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3dge h THR 368 CO -0.25 0.00 -0.68 0.03 0.37 0.00 0.00 175.52 174.99 3dge h ARG 369 N -0.40 0.00 -0.05 6.66 2.47 -1.88 -1.21 114.38 119.96 3dge h ARG 369 Ca -0.04 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.44 3dge h ARG 369 Cb 0.32 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.65 3dge h ARG 369 CO 0.06 0.68 -0.93 0.82 0.56 0.00 0.00 179.97 181.16 3dge h ILE 370 N 0.00 1.30 -0.88 2.04 1.08 -1.20 -0.03 117.51 119.83 3dge h ILE 370 Ca -0.01 -2.18 0.06 0.00 -0.39 0.00 0.00 64.86 62.34 3dge h ILE 370 Cb 1.23 2.24 -0.05 0.00 -3.07 0.00 0.00 36.82 37.16 3dge h ILE 370 CO 0.09 0.67 0.57 -0.09 -0.69 0.00 0.00 178.15 178.71 3dge h ARG 371 N 0.41 0.99 -0.35 2.37 2.43 -0.30 0.43 114.38 120.36 3dge h ARG 371 Ca -0.09 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 3dge h ARG 371 Cb 1.56 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 3dge h ARG 371 CO 0.18 0.65 -0.06 0.37 -1.51 0.00 0.00 179.97 179.61 3dge h GLN 372 N 1.02 0.66 -0.34 0.20 4.15 -1.11 -0.36 115.11 119.33 3dge h GLN 372 Ca 0.37 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 3dge h GLN 372 Cb 0.15 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3dge h GLN 372 CO -0.13 0.81 0.13 0.28 -1.93 0.00 0.00 178.83 177.99 3dge h VAL 373 N 0.46 1.19 0.29 2.39 2.07 0.35 -0.88 116.25 122.12 3dge h VAL 373 Ca 0.09 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 3dge h VAL 373 Cb 0.55 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3dge h VAL 373 CO 0.03 0.21 -0.43 -0.07 0.02 0.00 0.00 177.57 177.32 3dge h LEU 374 N 0.40 -1.24 -1.90 2.57 -0.00 -0.11 -1.72 115.31 113.32 3dge h LEU 374 Ca 0.11 0.11 0.19 0.00 -0.00 0.00 0.00 57.88 58.30 3dge h LEU 374 Cb 0.20 0.43 -0.03 0.00 -0.00 0.00 0.00 40.66 41.26 3dge h LEU 374 CO -0.01 -0.52 0.61 -0.07 -0.00 0.00 0.00 178.44 178.45 3dge h LEU 375 N -0.76 0.00 -0.12 1.67 3.38 -0.87 0.78 115.31 119.39 3dge h LEU 375 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3dge h LEU 375 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 3dge h LEU 375 CO -0.13 0.00 -0.12 -1.13 0.09 0.00 0.00 178.44 177.14 3dge h ASN 376 N 0.00 0.32 -0.00 -0.43 -1.24 -0.24 -1.42 115.58 112.57 3dge h ASN 376 Ca 0.32 -0.48 -0.22 0.00 0.71 0.00 0.00 56.30 56.63 3dge h ASN 376 Cb 1.53 -0.09 0.02 0.00 0.73 0.00 0.00 38.32 40.50 3dge h ASN 376 CO -0.00 0.74 -0.84 -0.07 -1.29 0.00 0.00 177.43 175.97 3dge h LEU 377 N -0.09 0.75 0.02 0.34 3.38 -0.65 -2.49 115.31 116.56 3dge h LEU 377 Ca 0.02 -0.75 0.01 0.00 0.09 0.00 0.00 57.88 57.25 3dge h LEU 377 Cb 0.65 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3dge h LEU 377 CO 0.03 1.39 -0.30 -0.07 0.09 0.00 0.00 178.44 179.58 3dge h LEU 378 N 0.18 -0.93 -0.83 1.67 3.38 -1.07 0.95 115.31 118.65 3dge h LEU 378 Ca -0.10 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3dge h LEU 378 Cb 1.52 0.35 -0.13 0.00 0.09 0.00 0.00 40.66 42.49 3dge h LEU 378 CO 0.17 -0.30 -0.45 0.78 0.09 0.00 0.00 178.44 178.73 3dge h ASN 379 N -0.39 -1.62 -0.05 -0.43 2.35 -1.33 0.20 115.58 114.31 3dge h ASN 379 Ca 0.00 0.29 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3dge h ASN 379 Cb 0.41 0.77 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 3dge h ASN 379 CO -0.19 -0.29 0.03 0.78 -1.65 0.00 0.00 177.43 176.11 3dge h ASN 380 N -0.09 0.05 -0.01 5.81 2.35 -1.04 0.69 115.58 123.34 3dge h ASN 380 Ca 0.24 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3dge h ASN 380 Cb 0.54 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 3dge h ASN 380 CO -0.86 0.03 0.00 1.23 -1.65 0.00 0.00 177.43 176.19 3dge h GLY 381 N 0.06 0.02 0.52 2.83 0.00 0.19 0.61 103.07 107.30 3dge h GLY 381 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 3dge h GLY 381 CO -0.00 0.01 -0.25 -2.08 0.00 0.00 0.00 176.54 174.21 3dge h VAL 382 N -0.18 0.00 -1.13 4.60 2.07 -0.01 -3.26 116.25 118.34 3dge h VAL 382 Ca 0.00 -0.14 0.34 0.00 0.82 0.00 0.00 66.70 67.73 3dge h VAL 382 Cb 0.20 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.85 3dge h VAL 382 CO -0.00 0.00 0.70 0.50 0.02 0.00 0.00 177.57 178.79 3dge h LYS 383 N -0.84 0.26 -4.59 1.57 3.64 0.24 -3.27 116.57 113.58 3dge h LYS 383 Ca -0.07 -0.02 -0.70 0.00 -1.27 0.00 0.00 60.65 58.59 3dge h LYS 383 Cb 0.54 -0.06 -0.30 0.00 -0.41 0.00 0.00 32.23 32.00 3dge h LYS 383 CO 0.12 0.17 -0.57 0.71 -2.27 0.00 0.00 179.45 177.62 3dge s TYR 384 N -5.48 3.33 0.31 1.91 2.02 0.21 -5.02 117.35 114.64 3dge s TYR 384 Ca -0.09 -1.65 -0.20 0.00 -0.37 0.00 0.00 57.07 54.76 3dge s TYR 384 Cb 0.28 -2.61 0.03 0.00 -0.40 0.00 0.00 41.96 39.26 3dge s TYR 384 CO 0.80 -0.81 0.74 -1.54 -1.57 0.00 0.00 175.55 173.17 3dge s SER 385 N 1.67 -0.19 -0.13 2.29 1.04 -1.24 -4.34 113.70 112.80 3dge s SER 385 Ca 0.01 -0.75 -0.33 0.00 0.48 0.00 0.00 55.95 55.36 3dge s SER 385 Cb -0.21 0.76 -0.11 0.00 0.10 0.00 0.00 66.02 66.56 3dge s SER 385 CO 0.01 -1.43 1.96 0.29 0.98 0.00 0.00 173.24 175.05 3dge n LYS 386 N -0.48 2.08 0.13 4.02 4.76 -1.26 -4.47 118.16 122.93 3dge n LYS 386 Ca -0.05 0.73 0.16 0.00 -2.87 0.00 0.00 58.31 56.27 3dge n LYS 386 Cb 0.59 -2.71 0.70 0.00 -1.84 0.00 0.00 35.03 31.77 3dge n LYS 386 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 3dge h LYS 387 N 10.31 0.00 -2.26 1.97 1.79 -1.99 -3.34 116.57 123.04 3dge h LYS 387 Ca -0.45 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.69 3dge h LYS 387 Cb 1.27 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.58 3dge h LYS 387 CO 0.96 0.00 -0.63 0.34 -1.08 0.00 0.00 179.45 179.04 3dge s ASP 388 N -6.43 1.61 -0.21 0.86 2.15 -1.26 -5.14 116.67 108.26 3dge s ASP 388 Ca -0.05 -0.58 -0.27 0.00 0.43 0.00 0.00 52.55 52.08 3dge s ASP 388 Cb 0.18 0.47 0.08 0.00 -0.30 0.00 0.00 42.92 43.34 3dge s ASP 388 CO 0.68 -0.37 0.74 0.00 -0.17 0.00 0.00 175.17 176.05 3dge s ALA 389 N 2.35 -1.80 -0.25 3.66 0.00 -1.26 -5.05 121.76 119.41 3dge s ALA 389 Ca 0.09 1.82 0.20 0.00 0.00 0.00 0.00 51.96 54.07 3dge s ALA 389 Cb -0.15 -0.88 0.06 0.00 0.00 0.00 0.00 23.12 22.16 3dge s ALA 389 CO -0.27 -0.34 1.19 -1.00 0.00 0.00 0.00 175.76 175.35 3dge h PRO 390 N 4.33 0.00 0.00 0.00 0.13 -1.96 -3.39 132.00 131.12 3dge h PRO 390 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3dge h PRO 390 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dge h PRO 390 CO 0.15 0.13 0.00 0.22 -0.23 0.00 0.00 178.00 178.27 3dge h ASP 391 N 0.00 0.00 -3.11 1.44 1.82 -1.96 -3.48 116.42 111.13 3dge h ASP 391 Ca -0.03 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.08 3dge h ASP 391 Cb 1.17 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.20 3dge h ASP 391 CO 0.02 0.00 0.69 -1.59 -1.61 0.00 0.00 179.24 176.75 3dge s LYS 392 N -3.39 4.35 0.36 0.28 -2.85 -1.26 -5.00 119.74 112.22 3dge s LYS 392 Ca 0.04 2.04 0.05 0.00 -1.00 0.00 0.00 55.97 57.10 3dge s LYS 392 Cb 0.09 -3.25 -0.03 0.00 -2.06 0.00 0.00 37.83 32.59 3dge s LYS 392 CO 0.46 -0.38 0.20 1.52 0.10 0.00 0.00 175.35 177.25 3dge s TYR 393 N 0.88 1.73 -0.04 1.78 1.13 -1.26 -2.43 117.35 119.13 3dge s TYR 393 Ca 0.62 -1.47 -0.00 0.00 -1.41 0.00 0.00 57.07 54.81 3dge s TYR 393 Cb -0.36 -0.91 0.03 0.00 -1.10 0.00 0.00 41.96 39.62 3dge s TYR 393 CO 0.32 -0.59 -0.01 0.08 -2.51 0.00 0.00 175.55 172.84 3dge s VAL 394 N -3.38 0.30 -0.20 -3.49 1.01 -0.88 -3.71 120.40 110.04 3dge s VAL 394 Ca 0.33 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.37 3dge s VAL 394 Cb 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.02 3dge s VAL 394 CO 0.21 0.20 -0.15 -0.75 0.00 0.00 0.00 175.10 174.60 3dge s LYS 395 N 1.31 2.97 -0.25 2.72 2.20 0.52 -1.07 119.74 128.13 3dge s LYS 395 Ca -0.05 -0.86 -0.15 0.00 -0.36 0.00 0.00 55.97 54.55 3dge s LYS 395 Cb -0.13 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.43 3dge s LYS 395 CO -0.02 -0.26 0.36 0.08 -0.36 0.00 0.00 175.35 175.15 3dge s VAL 396 N 1.31 5.19 -0.21 4.02 1.01 0.72 0.49 120.40 132.94 3dge s VAL 396 Ca 0.03 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 3dge s VAL 396 Cb -0.14 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.56 3dge s VAL 396 CO -0.10 0.19 -0.12 -0.63 0.00 0.00 0.00 175.10 174.45 3dge s ILE 397 N 1.85 2.71 0.46 2.22 1.01 -0.33 -0.69 121.20 128.43 3dge s ILE 397 Ca 0.15 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 3dge s ILE 397 Cb -0.15 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 3dge s ILE 397 CO 0.09 0.45 0.85 -0.22 0.00 0.00 0.00 174.94 176.10 3dge s LEU 398 N 1.37 3.69 -0.10 2.97 2.96 -1.13 -0.91 118.68 127.53 3dge s LEU 398 Ca 0.05 1.23 -0.31 0.00 -0.22 0.00 0.00 54.13 54.87 3dge s LEU 398 Cb -0.14 -4.15 0.12 0.00 0.50 0.00 0.00 46.19 42.52 3dge s LEU 398 CO -0.08 -0.52 1.02 -0.62 -1.32 0.00 0.00 176.35 174.84 3dge s ASP 399 N -3.39 -0.29 -0.01 3.68 3.68 -0.94 -3.30 116.67 116.10 3dge s ASP 399 Ca 0.53 0.10 0.01 0.00 2.13 0.00 0.00 52.55 55.32 3dge s ASP 399 Cb -0.10 0.28 -0.03 0.00 -1.45 0.00 0.00 42.92 41.62 3dge s ASP 399 CO 0.36 -0.42 -0.02 -1.61 0.13 0.00 0.00 175.17 173.61 3dge s GLU 400 N -2.35 2.75 -0.30 4.34 0.41 -1.26 0.65 118.70 122.94 3dge s GLU 400 Ca 0.05 -0.61 -0.10 0.00 -0.41 0.00 0.00 54.97 53.89 3dge s GLU 400 Cb -0.01 -2.64 0.14 0.00 -1.78 0.00 0.00 34.13 29.84 3dge s GLU 400 CO -0.05 0.63 0.71 0.21 -0.49 0.00 0.00 175.26 176.27 3dge s LYS 401 N -1.42 0.52 -1.19 1.61 2.47 0.29 -4.81 119.74 117.21 3dge s LYS 401 Ca 0.18 1.29 -0.02 0.00 -1.56 0.00 0.00 55.97 55.86 3dge s LYS 401 Cb -0.11 0.77 -0.01 0.00 -1.46 0.00 0.00 37.83 37.01 3dge s LYS 401 CO 0.08 -0.21 0.91 -0.25 0.16 0.00 0.00 175.35 176.04 3dge n ASP 402 N 5.37 -2.81 -3.85 1.43 8.00 -1.26 -2.65 116.55 120.77 3dge n ASP 402 Ca -0.11 -0.69 -0.26 0.00 0.71 0.00 0.00 54.79 54.44 3dge n ASP 402 Cb 0.50 -4.85 0.00 0.00 -0.02 0.00 0.00 41.12 36.75 3dge n ASP 402 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dge n GLY 403 N -1.26 -0.38 3.64 0.44 0.00 -1.26 -4.92 105.19 101.46 3dge n GLY 403 Ca -0.24 0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 3dge n GLY 403 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dge s GLY 404 N -4.21 0.24 0.28 -0.02 0.00 -1.08 -2.82 107.32 99.71 3dge s GLY 404 Ca 0.09 3.23 -0.28 0.00 0.00 0.00 0.00 44.72 47.76 3dge s GLY 404 CO 0.87 1.64 0.99 0.14 0.00 0.00 0.00 173.10 176.74 3dge s VAL 405 N -0.34 3.94 -0.33 1.40 1.01 0.19 0.11 120.40 126.38 3dge s VAL 405 Ca 0.07 1.82 0.03 0.00 0.00 0.00 0.00 61.98 63.91 3dge s VAL 405 Cb -0.04 -4.11 0.10 0.00 0.00 0.00 0.00 36.38 32.33 3dge s VAL 405 CO -0.12 0.34 0.05 -0.22 0.00 0.00 0.00 175.10 175.14 3dge s LEU 406 N -1.58 4.22 -0.07 3.92 2.96 0.21 -1.53 118.68 126.81 3dge s LEU 406 Ca 0.45 -2.01 -0.19 0.00 -0.22 0.00 0.00 54.13 52.16 3dge s LEU 406 Cb -0.25 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 3dge s LEU 406 CO 0.32 -0.38 0.53 -0.63 -1.32 0.00 0.00 176.35 174.87 3dge s ILE 407 N 1.05 5.07 -0.01 6.68 1.01 -1.09 -2.22 121.20 131.69 3dge s ILE 407 Ca 0.10 1.09 0.07 0.00 0.00 0.00 0.00 60.65 61.91 3dge s ILE 407 Cb -0.19 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 3dge s ILE 407 CO -0.11 0.37 -0.23 -0.63 0.00 0.00 0.00 174.94 174.34 3dge s ILE 408 N 0.24 2.37 -0.47 2.92 1.01 -0.09 -1.10 121.20 126.09 3dge s ILE 408 Ca 0.29 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.88 3dge s ILE 408 Cb -0.16 -1.88 0.12 0.00 0.01 0.00 0.00 42.46 40.55 3dge s ILE 408 CO 0.14 0.53 0.22 -0.69 0.00 0.00 0.00 174.94 175.13 3dge s VAL 409 N -0.70 2.83 0.08 2.92 1.01 0.17 -1.18 120.40 125.53 3dge s VAL 409 Ca 0.11 -2.74 -0.20 0.00 0.00 0.00 0.00 61.98 59.15 3dge s VAL 409 Cb -0.10 -2.96 -0.07 0.00 0.00 0.00 0.00 36.38 33.25 3dge s VAL 409 CO 0.00 -0.73 0.60 -1.61 0.00 0.00 0.00 175.10 173.36 3dge s GLU 410 N 0.36 4.26 0.22 2.72 2.02 0.18 -2.15 118.70 126.32 3dge s GLU 410 Ca 0.14 0.79 0.09 0.00 0.02 0.00 0.00 54.97 56.01 3dge s GLU 410 Cb -0.22 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.71 3dge s GLU 410 CO -0.04 0.62 -0.17 0.16 0.02 0.00 0.00 175.26 175.85 3dge s ASP 411 N -1.07 2.92 0.00 -0.19 1.47 -0.67 0.19 116.67 119.33 3dge s ASP 411 Ca 0.30 -1.00 0.22 0.00 1.18 0.00 0.00 52.55 53.25 3dge s ASP 411 Cb -0.20 -0.19 0.55 0.00 -0.34 0.00 0.00 42.92 42.74 3dge s ASP 411 CO 0.20 -0.08 1.48 -0.46 0.68 0.00 0.00 175.17 176.98 3dge n ASN 412 N -0.37 3.62 0.00 2.11 6.94 -1.24 -3.41 115.26 122.90 3dge n ASN 412 Ca -0.08 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.49 3dge n ASN 412 Cb 0.60 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 3dge n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dge n GLY 413 N 1.57 -0.92 0.10 4.83 0.00 -1.25 -4.32 105.19 105.21 3dge n GLY 413 Ca 0.22 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.33 3dge n GLY 413 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dge h ILE 414 N 0.00 0.43 -1.30 -0.61 2.04 -1.78 -3.09 117.51 113.19 3dge h ILE 414 Ca 0.00 -1.81 0.15 0.00 1.00 0.00 0.00 64.86 64.20 3dge h ILE 414 Cb 0.00 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 3dge h ILE 414 CO 0.00 0.25 -0.28 0.61 0.00 0.00 0.00 178.15 178.73 3dge n GLY 415 N 1.33 -1.85 2.97 5.37 0.00 -1.26 -4.27 105.19 107.48 3dge n GLY 415 Ca -0.06 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.42 3dge n GLY 415 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dge s ILE 416 N -1.97 0.51 0.75 -0.61 1.01 -1.26 -4.81 121.20 114.82 3dge s ILE 416 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 3dge s ILE 416 Cb 0.00 -0.44 0.05 0.00 0.01 0.00 0.00 42.46 42.08 3dge s ILE 416 CO 0.00 0.15 1.10 -2.16 0.00 0.00 0.00 174.94 174.04 3dge s PRO 417 N -0.02 2.30 0.11 2.79 0.04 -1.26 -4.33 135.00 134.63 3dge s PRO 417 Ca 0.01 1.28 -0.16 0.00 0.04 0.00 0.00 61.00 62.17 3dge s PRO 417 Cb -0.04 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 3dge s PRO 417 CO -0.00 -1.63 1.54 -0.44 0.04 0.00 0.00 177.00 176.51 3dge h ASP 418 N -0.85 0.60 -0.12 6.66 3.45 -2.00 -2.66 116.42 121.50 3dge h ASP 418 Ca -0.44 -0.33 0.03 0.00 0.43 0.00 0.00 57.03 56.72 3dge h ASP 418 Cb 1.24 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.84 3dge h ASP 418 CO 0.51 0.78 0.11 1.12 -1.57 0.00 0.00 179.24 180.19 3dge h HIS 419 N 0.40 0.00 0.00 4.55 2.07 -2.02 -1.53 115.15 118.62 3dge h HIS 419 Ca 0.09 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.41 3dge h HIS 419 Cb 0.49 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.43 3dge h HIS 419 CO 0.04 0.00 -1.51 0.00 -3.07 0.00 0.00 177.93 173.39 3dge n ALA 420 N -2.42 1.80 -0.37 6.11 0.00 -1.17 -4.51 120.51 119.95 3dge n ALA 420 Ca -0.00 -0.61 0.34 0.00 0.00 0.00 0.00 53.44 53.17 3dge n ALA 420 Cb 0.22 -0.92 0.60 0.00 0.00 0.00 0.00 19.45 19.35 3dge n ALA 420 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dge n LYS 421 N -2.93 -0.05 0.03 0.00 3.00 -0.57 0.15 118.16 117.79 3dge n LYS 421 Ca -0.12 1.27 0.01 0.00 -0.00 0.00 0.00 58.31 59.48 3dge n LYS 421 Cb 0.91 -2.38 -0.08 0.00 0.00 0.00 0.00 35.03 33.47 3dge n LYS 421 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3dge n ASP 422 N -4.94 0.76 -0.96 3.14 9.92 -1.26 -4.30 116.55 118.91 3dge n ASP 422 Ca 0.37 0.33 0.09 0.00 -0.53 0.00 0.00 54.79 55.05 3dge n ASP 422 Cb 1.35 0.34 0.24 0.00 -0.64 0.00 0.00 41.12 42.41 3dge n ASP 422 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3dge n ARG 423 N -2.83 2.21 0.03 -1.24 1.74 0.12 -4.05 116.66 112.65 3dge n ARG 423 Ca -0.10 -1.87 0.14 0.00 -0.77 0.00 0.00 57.85 55.25 3dge n ARG 423 Cb 0.82 -1.42 0.53 0.00 -1.02 0.00 0.00 32.46 31.37 3dge n ARG 423 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3dge n ILE 424 N 1.03 0.19 1.00 0.55 -5.35 -0.83 -3.73 119.36 112.22 3dge n ILE 424 Ca 0.18 -0.09 0.11 0.00 -0.27 0.00 0.00 62.75 62.68 3dge n ILE 424 Cb 0.45 -0.48 0.01 0.00 -1.74 0.00 0.00 39.64 37.88 3dge n ILE 424 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3dge n PHE 425 N -1.74 0.00 -1.58 4.28 3.01 -1.26 -4.64 117.46 115.53 3dge n PHE 425 Ca 0.06 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.22 3dge n PHE 425 Cb 0.37 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.92 3dge n PHE 425 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3dge s GLU 426 N -2.42 2.35 0.16 -1.08 2.02 -1.24 -3.52 118.70 114.96 3dge s GLU 426 Ca 0.20 0.70 -0.34 0.00 0.02 0.00 0.00 54.97 55.55 3dge s GLU 426 Cb 0.18 -1.94 -0.15 0.00 0.10 0.00 0.00 34.13 32.32 3dge s GLU 426 CO 0.54 -1.45 1.39 1.04 0.02 0.00 0.00 175.26 176.80 3dge n GLN 427 N -3.33 1.63 -0.66 1.61 1.13 -1.26 -3.52 117.38 112.98 3dge n GLN 427 Ca 0.07 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.72 3dge n GLN 427 Cb 0.56 -2.24 0.00 0.00 0.11 0.00 0.00 30.24 28.66 3dge n GLN 427 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3dge n PHE 428 N 2.47 0.00 -2.76 1.08 3.72 0.26 -4.98 117.46 117.25 3dge n PHE 428 Ca 0.16 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.15 3dge n PHE 428 Cb 0.26 -0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.43 3dge n PHE 428 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3dge s TYR 429 N -3.11 3.80 -0.04 1.38 5.04 -1.17 -4.76 117.35 118.48 3dge s TYR 429 Ca 0.00 1.75 -0.00 0.00 -2.44 0.00 0.00 57.07 56.38 3dge s TYR 429 Cb 0.00 -3.02 0.03 0.00 0.35 0.00 0.00 41.96 39.32 3dge s TYR 429 CO 0.00 0.22 0.01 1.03 -1.34 0.00 0.00 175.55 175.47 3dge s ARG 430 N -0.01 0.28 -0.68 4.97 0.52 -1.26 -4.61 118.95 118.17 3dge s ARG 430 Ca 0.46 0.14 -0.26 0.00 -0.52 0.00 0.00 55.73 55.54 3dge s ARG 430 Cb -0.23 -0.57 -0.01 0.00 0.52 0.00 0.00 34.95 34.66 3dge s ARG 430 CO 0.29 -0.20 1.76 0.08 0.02 0.00 0.00 175.30 177.25 3dge s VAL 431 N 1.39 3.44 -0.17 3.52 1.01 -1.26 -4.95 120.40 123.38 3dge s VAL 431 Ca -0.05 0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 3dge s VAL 431 Cb -0.13 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 3dge s VAL 431 CO -0.03 -1.10 0.93 -0.62 0.00 0.00 0.00 175.10 174.29 3dge s ASP 432 N 7.29 7.07 -0.03 3.32 -1.08 -1.26 -4.90 116.67 127.09 3dge s ASP 432 Ca 0.62 1.32 -0.15 0.00 -0.52 0.00 0.00 52.55 53.82 3dge s ASP 432 Cb -0.11 -2.50 0.03 0.00 -1.46 0.00 0.00 42.92 38.87 3dge s ASP 432 CO 0.17 -0.48 0.32 -0.94 0.52 0.00 0.00 175.17 174.76 3dge s SER 433 N 1.16 -0.22 0.63 -0.34 1.04 -1.26 -5.01 113.70 109.69 3dge s SER 433 Ca 0.43 0.17 0.30 0.00 0.48 0.00 0.00 55.95 57.33 3dge s SER 433 Cb -0.17 0.36 1.64 0.00 0.10 0.00 0.00 66.02 67.96 3dge s SER 433 CO 0.12 -0.41 1.97 0.77 0.98 0.00 0.00 173.24 176.67 3dge h SER 434 N 4.05 0.00 -0.58 7.02 4.64 -2.02 0.36 113.55 127.02 3dge h SER 434 Ca -0.29 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.95 3dge h SER 434 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 3dge h SER 434 CO 0.39 0.00 0.04 0.25 -0.87 0.00 0.00 176.83 176.64 3dge h LEU 435 N 0.00 0.97 -5.89 5.97 5.85 -1.98 -3.38 115.31 116.85 3dge h LEU 435 Ca 0.07 -0.29 -0.50 0.00 0.84 0.00 0.00 57.88 58.01 3dge h LEU 435 Cb 0.74 -0.26 -0.40 0.00 0.37 0.00 0.00 40.66 41.10 3dge h LEU 435 CO -0.00 1.02 -1.11 0.35 -0.34 0.00 0.00 178.44 178.36 3dge n THR 436 N -4.26 0.34 1.58 1.05 -2.24 0.10 -4.80 114.28 106.05 3dge n THR 436 Ca 0.03 -4.74 0.14 0.00 -2.27 0.00 0.00 64.05 57.21 3dge n THR 436 Cb 0.31 -0.47 0.65 0.00 -2.10 0.00 0.00 70.33 68.72 3dge n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dge n TYR 437 N 0.22 0.00 -0.02 4.78 9.36 -1.09 -4.15 117.16 126.26 3dge n TYR 437 Ca 0.26 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.42 3dge n TYR 437 Cb 0.61 -0.06 -0.13 0.00 -0.63 0.00 0.00 39.34 39.13 3dge n TYR 437 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3dge n GLU 438 N -0.54 0.64 -1.98 2.98 0.28 -1.26 -4.96 120.64 115.80 3dge n GLU 438 Ca 0.18 0.21 -0.42 0.00 -0.16 0.00 0.00 57.16 56.98 3dge n GLU 438 Cb 0.27 -1.75 -0.03 0.00 1.43 0.00 0.00 31.44 31.36 3dge n GLU 438 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3dge s VAL 439 N -2.71 3.05 0.22 3.84 1.01 -1.26 -4.92 120.40 119.64 3dge s VAL 439 Ca -0.05 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 3dge s VAL 439 Cb 0.08 -3.37 0.24 0.00 0.00 0.00 0.00 36.38 33.33 3dge s VAL 439 CO 0.82 0.01 1.64 1.55 0.00 0.00 0.00 175.10 179.12 3dge h PRO 440 N 7.89 0.05 -0.30 2.72 0.13 -1.97 -3.47 132.00 137.05 3dge h PRO 440 Ca -0.42 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3dge h PRO 440 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dge h PRO 440 CO 0.92 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 3dge n GLY 441 N -1.41 0.00 0.10 1.56 0.00 -1.26 -4.58 105.19 99.60 3dge n GLY 441 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 3dge n GLY 441 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dge h THR 442 N 0.51 1.15 0.00 2.61 2.02 -1.91 -3.45 112.91 113.83 3dge h THR 442 Ca 0.00 -2.85 0.00 0.00 0.77 0.00 0.00 66.41 64.33 3dge h THR 442 Cb 0.00 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 3dge h THR 442 CO 0.00 0.78 0.00 0.61 0.37 0.00 0.00 175.52 177.28 3dge n GLY 443 N 1.61 0.51 0.01 2.16 0.00 -1.26 -4.81 105.19 103.40 3dge n GLY 443 Ca -0.15 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.21 3dge n GLY 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dge n LEU 444 N 0.00 0.00 -0.30 0.99 4.32 -1.26 -0.57 117.00 120.18 3dge n LEU 444 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 3dge n LEU 444 Cb 0.00 0.02 -0.07 0.00 -1.62 0.00 0.00 43.42 41.75 3dge n LEU 444 CO 0.00 0.02 0.39 0.61 -1.22 0.00 0.00 177.39 177.19 3dge n GLY 445 N 2.68 -2.14 0.15 -0.72 0.00 -1.26 -0.73 105.19 103.17 3dge n GLY 445 Ca -0.02 0.90 -0.04 0.00 0.00 0.00 0.00 46.02 46.87 3dge n GLY 445 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dge h LEU 446 N 0.00 0.16 -0.59 0.99 3.38 -1.87 -1.23 115.31 116.15 3dge h LEU 446 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3dge h LEU 446 Cb 0.29 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3dge h LEU 446 CO -0.67 0.74 0.35 0.00 0.09 0.00 0.00 178.44 178.95 3dge h ALA 447 N 1.26 0.75 0.00 1.53 0.00 -1.31 0.26 119.26 121.75 3dge h ALA 447 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3dge h ALA 447 Cb 1.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3dge h ALA 447 CO 0.09 0.24 -0.21 0.82 0.00 0.00 0.00 179.25 180.19 3dge h ILE 448 N 0.79 0.75 0.11 0.00 2.04 -0.64 -2.69 117.51 117.88 3dge h ILE 448 Ca 0.21 -0.84 -0.22 0.00 1.00 0.00 0.00 64.86 65.00 3dge h ILE 448 Cb -0.00 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3dge h ILE 448 CO -0.04 0.20 -1.11 0.74 0.00 0.00 0.00 178.15 177.95 3dge h THR 449 N 0.00 1.24 0.63 -0.27 2.02 -0.30 -2.58 112.91 113.65 3dge h THR 449 Ca -0.00 -2.43 -0.02 0.00 0.77 0.00 0.00 66.41 64.72 3dge h THR 449 Cb 0.50 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 3dge h THR 449 CO 0.03 0.68 -0.48 0.50 0.37 0.00 0.00 175.52 176.61 3dge h LYS 450 N -0.42 -1.04 -0.53 6.66 3.64 -0.57 -1.10 116.57 123.21 3dge h LYS 450 Ca -0.23 0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 3dge h LYS 450 Cb 1.64 0.24 -0.10 0.00 -0.41 0.00 0.00 32.23 33.60 3dge h LYS 450 CO 0.07 -0.69 -0.40 1.49 -2.27 0.00 0.00 179.45 177.65 3dge h GLU 451 N -1.07 -0.23 -0.84 1.90 4.57 -1.61 0.21 114.58 117.51 3dge h GLU 451 Ca -0.08 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.24 3dge h GLU 451 Cb 0.90 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.48 3dge h GLU 451 CO 0.02 -0.15 0.54 0.82 -1.18 0.00 0.00 179.01 179.06 3dge h ILE 452 N -0.24 0.88 -0.02 2.32 2.04 -1.29 -1.97 117.51 119.23 3dge h ILE 452 Ca 0.18 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 3dge h ILE 452 Cb 0.56 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3dge h ILE 452 CO -0.65 0.12 -0.35 0.58 0.00 0.00 0.00 178.15 177.85 3dge h VAL 453 N 0.68 1.48 0.00 1.67 2.07 0.26 -3.14 116.25 119.27 3dge h VAL 453 Ca 0.41 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 66.03 3dge h VAL 453 Cb 0.62 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 3dge h VAL 453 CO -0.17 0.53 0.00 -0.62 0.02 0.00 0.00 177.57 177.34 3dge n GLU 454 N -4.42 0.31 -0.01 1.57 1.02 0.56 -0.61 120.64 119.05 3dge n GLU 454 Ca -0.09 0.08 0.01 0.00 -0.02 0.00 0.00 57.16 57.14 3dge n GLU 454 Cb 0.54 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.33 3dge n GLU 454 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dge n LEU 455 N -1.14 0.34 0.00 -4.62 4.77 -0.78 -3.71 117.00 111.87 3dge n LEU 455 Ca 0.08 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 56.23 3dge n LEU 455 Cb 0.07 0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.42 3dge n LEU 455 CO 0.09 0.18 0.55 1.41 -1.33 0.00 0.00 177.39 178.28 3dge n HIS 456 N -2.64 0.00 -3.53 -1.77 8.25 0.22 -4.86 115.22 110.89 3dge n HIS 456 Ca -0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.12 3dge n HIS 456 Cb 0.83 0.00 0.08 0.00 1.12 0.00 0.00 29.99 32.02 3dge n HIS 456 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dge n GLY 457 N 0.53 -0.41 0.58 -1.41 0.00 -1.12 -4.65 105.19 98.70 3dge n GLY 457 Ca 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 3dge n GLY 457 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dge n GLY 458 N -1.44 3.99 3.12 -0.02 0.00 -0.75 -4.53 105.19 105.55 3dge n GLY 458 Ca -0.20 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.71 3dge n GLY 458 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dge s ARG 459 N -2.27 0.68 -0.00 1.61 1.81 -0.36 -3.72 118.95 116.69 3dge s ARG 459 Ca 0.03 -1.13 0.07 0.00 -1.72 0.00 0.00 55.73 52.98 3dge s ARG 459 Cb 0.00 -0.12 -0.02 0.00 -0.45 0.00 0.00 34.95 34.36 3dge s ARG 459 CO 0.02 -0.02 -0.22 -1.50 -0.68 0.00 0.00 175.30 172.89 3dge s ILE 460 N -3.03 1.78 0.33 1.52 2.07 -1.26 -0.87 121.20 121.74 3dge s ILE 460 Ca 0.04 -1.03 -0.07 0.00 -1.41 0.00 0.00 60.65 58.18 3dge s ILE 460 Cb 0.01 -1.49 0.01 0.00 0.13 0.00 0.00 42.46 41.12 3dge s ILE 460 CO -0.04 0.44 0.53 -1.66 -1.91 0.00 0.00 174.94 172.29 3dge s TRP 461 N -0.59 0.76 -0.01 3.50 -2.14 -0.83 -5.00 118.94 114.63 3dge s TRP 461 Ca 0.09 -1.09 -0.02 0.00 2.66 0.00 0.00 56.10 57.74 3dge s TRP 461 Cb -0.09 0.13 -0.00 0.00 -3.10 0.00 0.00 33.47 30.41 3dge s TRP 461 CO -0.00 -1.18 0.04 0.54 -2.66 0.00 0.00 176.95 173.68 3dge s VAL 462 N -3.12 0.02 -0.02 -0.66 0.11 -1.26 -2.16 120.40 113.32 3dge s VAL 462 Ca 0.26 -0.20 0.06 0.00 -2.93 0.00 0.00 61.98 59.17 3dge s VAL 462 Cb -0.01 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.70 3dge s VAL 462 CO 0.16 -0.11 -0.19 -1.61 -3.33 0.00 0.00 175.10 170.02 3dge s GLU 463 N -0.32 1.56 -0.27 1.54 8.01 -0.99 -5.01 118.70 123.23 3dge s GLU 463 Ca -0.04 -0.69 -0.28 0.00 0.01 0.00 0.00 54.97 53.98 3dge s GLU 463 Cb -0.02 -1.51 0.17 0.00 -4.31 0.00 0.00 34.13 28.46 3dge s GLU 463 CO -0.00 0.41 1.30 -1.54 0.01 0.00 0.00 175.26 175.44 3dge s SER 464 N -0.45 -0.13 0.26 -0.19 1.04 -1.26 0.04 113.70 113.01 3dge s SER 464 Ca 0.07 0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.79 3dge s SER 464 Cb -0.07 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.17 3dge s SER 464 CO -0.01 -0.09 -0.15 -0.70 0.98 0.00 0.00 173.24 173.27 3dge s GLU 465 N -0.60 1.55 0.00 4.02 2.56 -1.24 -4.65 118.70 120.34 3dge s GLU 465 Ca 0.06 -1.72 0.01 0.00 0.00 0.00 0.00 54.97 53.32 3dge s GLU 465 Cb -0.02 -1.44 0.04 0.00 2.00 0.00 0.00 34.13 34.70 3dge s GLU 465 CO -0.09 0.22 0.21 1.33 -0.56 0.00 0.00 175.26 176.37 3dge n VAL 466 N -0.54 0.00 0.00 3.70 0.24 -1.26 -3.14 118.33 117.32 3dge n VAL 466 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3dge n VAL 466 Cb 0.61 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 3dge n VAL 466 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dge n GLY 467 N -0.49 0.00 0.13 7.63 0.00 -1.26 -4.77 105.19 106.43 3dge n GLY 467 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3dge n GLY 467 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dge h LYS 468 N 0.00 0.29 0.00 1.61 1.57 -1.76 -3.46 116.57 114.82 3dge h LYS 468 Ca 0.00 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3dge h LYS 468 Cb 0.49 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dge h LYS 468 CO 0.00 1.16 0.00 0.41 -0.57 0.00 0.00 179.45 180.45 3dge n GLY 469 N 1.77 0.46 3.29 3.86 0.00 -1.17 -3.85 105.19 109.55 3dge n GLY 469 Ca -0.21 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 3dge n GLY 469 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dge s SER 470 N -4.00 -0.33 -0.09 1.61 0.01 -1.22 -3.64 113.70 106.03 3dge s SER 470 Ca 0.00 0.43 0.03 0.00 1.31 0.00 0.00 55.95 57.72 3dge s SER 470 Cb 0.00 0.53 -0.01 0.00 0.21 0.00 0.00 66.02 66.75 3dge s SER 470 CO 0.00 -0.35 -0.20 -0.13 0.41 0.00 0.00 173.24 172.97 3dge s ARG 471 N -0.74 2.97 -0.15 12.44 0.52 0.11 -1.67 118.95 132.43 3dge s ARG 471 Ca -0.08 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.33 3dge s ARG 471 Cb -0.04 -2.38 0.01 0.00 0.52 0.00 0.00 34.95 33.06 3dge s ARG 471 CO 0.04 0.29 -0.19 -0.06 0.02 0.00 0.00 175.30 175.39 3dge s PHE 472 N 0.10 2.73 -0.17 -0.53 0.40 -0.91 -2.33 117.98 117.26 3dge s PHE 472 Ca -0.09 -1.27 -0.03 0.00 -0.60 0.00 0.00 56.93 54.94 3dge s PHE 472 Cb -0.15 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.50 3dge s PHE 472 CO 0.06 -0.59 -0.06 -0.06 0.70 0.00 0.00 175.22 175.27 3dge s PHE 473 N 0.89 2.94 -0.36 0.36 0.40 -0.92 -0.66 117.98 120.64 3dge s PHE 473 Ca -0.05 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.66 3dge s PHE 473 Cb -0.15 -1.99 0.10 0.00 0.51 0.00 0.00 43.02 41.49 3dge s PHE 473 CO -0.03 -0.29 0.09 0.08 0.70 0.00 0.00 175.22 175.77 3dge s VAL 474 N 0.81 2.64 -0.12 -0.44 1.01 -0.26 -1.97 120.40 122.08 3dge s VAL 474 Ca -0.02 -2.17 -0.23 0.00 0.00 0.00 0.00 61.98 59.56 3dge s VAL 474 Cb -0.15 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 3dge s VAL 474 CO 0.01 -0.57 0.69 0.86 0.00 0.00 0.00 175.10 176.09 3dge s TRP 475 N 1.01 3.50 -0.11 5.22 -0.00 -0.05 -2.65 118.94 125.85 3dge s TRP 475 Ca 0.08 1.15 -0.03 0.00 -0.00 0.00 0.00 56.10 57.30 3dge s TRP 475 Cb -0.20 -2.82 0.05 0.00 -0.00 0.00 0.00 33.47 30.50 3dge s TRP 475 CO -0.06 -0.02 0.15 0.42 -0.00 0.00 0.00 176.95 177.44 3dge s ILE 476 N 1.27 -0.23 0.25 5.86 -1.09 -0.58 -1.23 121.20 125.44 3dge s ILE 476 Ca 0.35 0.23 -0.30 0.00 -2.23 0.00 0.00 60.65 58.70 3dge s ILE 476 Cb -0.17 -0.37 -0.10 0.00 -1.58 0.00 0.00 42.46 40.24 3dge s ILE 476 CO 0.15 0.05 1.34 -2.16 -1.23 0.00 0.00 174.94 173.09 3dge s PRO 477 N 2.27 4.35 0.09 2.79 0.04 -1.26 0.56 135.00 143.83 3dge s PRO 477 Ca 0.04 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 63.07 3dge s PRO 477 Cb -0.13 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 3dge s PRO 477 CO -0.07 -0.27 1.02 1.17 0.04 0.00 0.00 177.00 178.88 3dge n LYS 478 N 2.06 -0.24 -4.10 4.56 4.81 -1.13 -4.09 118.16 120.05 3dge n LYS 478 Ca 0.05 1.00 -0.23 0.00 -0.87 0.00 0.00 58.31 58.26 3dge n LYS 478 Cb 0.42 -1.48 -0.17 0.00 0.02 0.00 0.00 35.03 33.82 3dge n LYS 478 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3dge s ASP 479 N -4.76 1.55 0.00 3.14 -0.00 -1.26 -2.97 116.67 112.36 3dge s ASP 479 Ca -0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 52.55 52.29 3dge s ASP 479 Cb 0.06 -0.62 0.00 0.00 -0.00 0.00 0.00 42.92 42.36 3dge s ASP 479 CO 0.34 -0.08 0.49 -2.11 -0.00 0.00 0.00 175.17 173.81 3dge n ARG 480 N 4.46 0.00 0.00 8.23 -4.01 -1.26 -5.12 116.66 118.96 3dge n ARG 480 Ca -0.18 0.23 0.00 0.00 -1.04 0.00 0.00 57.85 56.86 3dge n ARG 480 Cb 0.51 -1.07 0.00 0.00 -3.04 0.00 0.00 32.46 28.86 3dge n ARG 480 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59