#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2opy s PHE 250 N 0.00 3.59 0.22 3.10 -0.12 -1.26 -5.03 117.98 118.48 2opy s PHE 250 Ca 0.00 1.16 -0.30 0.00 -0.05 0.00 0.00 56.93 57.74 2opy s PHE 250 Cb 0.00 -2.59 -0.09 0.00 -0.63 0.00 0.00 43.02 39.71 2opy s PHE 250 CO 0.00 -0.51 1.21 -1.25 -0.05 0.00 0.00 175.22 174.62 2opy s PRO 251 N -4.88 4.49 -0.68 1.99 0.04 -1.26 -4.97 135.00 129.73 2opy s PRO 251 Ca 0.53 1.93 -0.27 0.00 0.04 0.00 0.00 61.00 63.23 2opy s PRO 251 Cb -0.11 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.26 2opy s PRO 251 CO 0.48 -0.07 1.23 1.21 0.04 0.00 0.00 177.00 179.89 2opy s ASN 252 N -0.08 6.26 -0.24 6.66 2.47 -0.89 -4.83 114.94 124.28 2opy s ASN 252 Ca 0.52 -0.29 0.09 0.00 0.42 0.00 0.00 52.86 53.59 2opy s ASN 252 Cb -0.34 -2.55 0.63 0.00 -1.45 0.00 0.00 41.25 37.54 2opy s ASN 252 CO 0.39 -1.69 1.58 -1.20 -3.72 0.00 0.00 177.10 172.47 2opy n SER 253 N 8.94 4.46 -4.92 -4.21 7.64 -1.26 -4.38 113.62 119.89 2opy n SER 253 Ca 0.04 -2.92 -0.26 0.00 1.01 0.00 0.00 58.87 56.75 2opy n SER 253 Cb 0.49 -0.69 0.02 0.00 -1.01 0.00 0.00 64.21 63.01 2opy n SER 253 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2opy s THR 254 N -2.50 4.17 -2.18 0.44 2.01 -1.26 -4.73 115.64 111.59 2opy s THR 254 Ca 0.45 -0.07 0.29 0.00 0.31 0.00 0.00 61.69 62.66 2opy s THR 254 Cb 0.35 -3.60 0.73 0.00 0.01 0.00 0.00 72.50 70.00 2opy s THR 254 CO 0.12 -0.56 1.99 0.59 -0.69 0.00 0.00 174.62 176.07 2opy n ASN 255 N -2.34 0.57 -4.43 3.53 3.02 -1.26 -4.30 115.26 110.05 2opy n ASN 255 Ca 0.02 -1.24 -0.34 0.00 -0.03 0.00 0.00 54.58 52.99 2opy n ASN 255 Cb 0.57 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.60 2opy n ASN 255 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2opy s LEU 256 N -1.94 3.13 0.32 3.41 1.43 -1.26 -4.99 118.68 118.77 2opy s LEU 256 Ca 0.42 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.00 2opy s LEU 256 Cb 0.21 -1.77 -0.12 0.00 0.03 0.00 0.00 46.19 44.54 2opy s LEU 256 CO 0.34 0.09 1.50 -0.81 0.23 0.00 0.00 176.35 177.70 2opy n PRO 257 N 4.07 2.54 0.04 1.29 -0.04 -1.26 -4.90 135.00 136.74 2opy n PRO 257 Ca -0.17 0.90 -0.08 0.00 -0.04 0.00 0.00 63.50 64.10 2opy n PRO 257 Cb 0.52 -2.63 0.06 0.00 -0.04 0.00 0.00 33.50 31.42 2opy n PRO 257 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2opy h ARG 258 N 3.92 0.43 -3.26 0.54 2.43 -0.97 -3.36 114.38 114.12 2opy h ARG 258 Ca -0.48 -0.30 -0.64 0.00 -0.81 0.00 0.00 59.98 57.76 2opy h ARG 258 Cb 1.24 0.05 -0.41 0.00 -0.42 0.00 0.00 29.97 30.43 2opy h ARG 258 CO 0.72 0.91 -0.58 1.21 -1.51 0.00 0.00 179.97 180.73 2opy s ASN 259 N -6.93 4.62 0.39 -3.80 3.84 0.78 -4.96 114.94 108.88 2opy s ASN 259 Ca -0.06 -3.40 0.09 0.00 0.21 0.00 0.00 52.86 49.70 2opy s ASN 259 Cb 0.11 -1.65 0.87 0.00 -0.55 0.00 0.00 41.25 40.02 2opy s ASN 259 CO 0.83 -0.17 1.96 -0.65 -2.79 0.00 0.00 177.10 176.28 2opy h PRO 260 N 6.02 0.59 0.00 0.43 0.11 -1.79 -2.45 132.00 134.90 2opy h PRO 260 Ca 0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2opy h PRO 260 Cb 0.83 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2opy h PRO 260 CO 0.71 0.39 -0.00 0.66 -0.21 0.00 0.00 178.00 179.54 2opy h SER 261 N 0.60 0.00 -0.52 -2.05 4.64 -1.94 -1.40 113.55 112.88 2opy h SER 261 Ca 0.30 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.50 2opy h SER 261 Cb 0.39 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.41 2opy h SER 261 CO -0.10 0.00 0.11 0.23 -0.87 0.00 0.00 176.83 176.21 2opy n MET 262 N -3.11 3.39 0.24 4.77 2.81 -0.92 -4.57 117.12 119.73 2opy n MET 262 Ca -0.02 -3.04 0.13 0.00 -1.81 0.00 0.00 57.70 52.95 2opy n MET 262 Cb 0.14 -2.06 0.43 0.00 -0.71 0.00 0.00 33.22 31.02 2opy n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2opy h ALA 263 N 2.36 0.98 -2.71 3.04 0.00 -1.34 -3.43 119.26 118.15 2opy h ALA 263 Ca 0.15 -0.09 -0.62 0.00 0.00 0.00 0.00 54.91 54.35 2opy h ALA 263 Cb 1.94 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 2opy h ALA 263 CO 0.51 0.12 -0.28 -0.51 0.00 0.00 0.00 179.25 179.09 2opy s ASP 264 N -6.02 6.67 0.07 0.00 1.01 -1.26 -5.00 116.67 112.13 2opy s ASP 264 Ca 0.03 0.80 -0.19 0.00 0.71 0.00 0.00 52.55 53.90 2opy s ASP 264 Cb 0.08 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.74 2opy s ASP 264 CO 0.62 0.32 1.31 0.22 0.21 0.00 0.00 175.17 177.84 2opy h TYR 265 N 5.00 -0.93 -0.93 4.23 3.20 -1.91 -1.71 116.97 123.92 2opy h TYR 265 Ca -0.51 0.04 0.16 0.00 3.14 0.00 0.00 58.73 61.55 2opy h TYR 265 Cb 1.22 0.43 -0.16 0.00 1.54 0.00 0.00 36.73 39.75 2opy h TYR 265 CO 0.71 -0.29 -0.34 0.93 -1.64 0.00 0.00 178.16 177.52 2opy h GLU 266 N -0.28 -0.02 -0.72 1.82 4.39 -1.97 0.25 114.58 118.05 2opy h GLU 266 Ca 0.03 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.89 2opy h GLU 266 Cb 0.36 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.90 2opy h GLU 266 CO -0.29 -0.01 0.15 0.00 -1.16 0.00 0.00 179.01 177.70 2opy h ALA 267 N 1.47 0.90 0.63 3.43 0.00 -1.69 -1.62 119.26 122.38 2opy h ALA 267 Ca 0.36 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 2opy h ALA 267 Cb 0.62 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2opy h ALA 267 CO -0.95 -0.35 -0.30 0.00 0.00 0.00 0.00 179.25 177.65 2opy h ARG 268 N 0.24 -0.81 -1.46 0.00 3.08 0.06 -3.19 114.38 112.30 2opy h ARG 268 Ca 0.40 0.06 0.48 0.00 0.07 0.00 0.00 59.98 60.99 2opy h ARG 268 Cb 0.69 0.18 -0.13 0.00 0.08 0.00 0.00 29.97 30.80 2opy h ARG 268 CO -0.52 -0.54 0.96 0.97 -1.07 0.00 0.00 179.97 179.77 2opy h ILE 269 N -1.15 0.05 -0.38 2.04 6.09 -0.68 0.53 117.51 124.01 2opy h ILE 269 Ca -0.09 -0.01 -0.12 0.00 -1.37 0.00 0.00 64.86 63.27 2opy h ILE 269 Cb 0.65 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 37.94 2opy h ILE 269 CO 0.14 0.01 -0.27 0.15 -3.07 0.00 0.00 178.15 175.11 2opy h PHE 270 N 0.03 0.91 0.00 2.19 3.57 -1.29 -3.11 116.94 119.23 2opy h PHE 270 Ca 0.87 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 62.15 2opy h PHE 270 Cb 2.90 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 41.43 2opy h PHE 270 CO -0.00 0.97 0.04 1.79 -2.23 0.00 0.00 178.31 178.87 2opy h THR 271 N 0.68 0.00 0.01 4.41 1.35 0.02 -3.15 112.91 116.23 2opy h THR 271 Ca 0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.94 2opy h THR 271 Cb 0.79 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2opy h THR 271 CO 0.07 0.00 -0.01 -0.26 -0.25 0.00 0.00 175.52 175.07 2opy h PHE 272 N 0.00 -0.02 -0.17 4.73 -1.00 -1.65 -3.41 116.94 115.42 2opy h PHE 272 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2opy h PHE 272 Cb 0.08 0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2opy h PHE 272 CO 0.00 0.78 0.00 0.41 -1.61 0.00 0.00 178.31 177.89 2opy n GLY 273 N 1.26 -0.47 3.63 -1.45 0.00 -1.19 -4.53 105.19 102.44 2opy n GLY 273 Ca -0.09 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2opy n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2opy s THR 274 N 0.00 3.59 -0.27 2.61 2.01 -1.26 -4.94 115.64 117.38 2opy s THR 274 Ca 0.00 0.66 -0.13 0.00 0.31 0.00 0.00 61.69 62.54 2opy s THR 274 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2opy s THR 274 CO 0.00 -0.28 0.28 0.86 -0.69 0.00 0.00 174.62 174.79 2opy s TRP 275 N 5.52 3.24 -0.49 4.92 -0.11 -1.26 -4.94 118.94 125.82 2opy s TRP 275 Ca 0.75 0.27 0.19 0.00 1.22 0.00 0.00 56.10 58.53 2opy s TRP 275 Cb -0.26 -2.47 -0.25 0.00 -1.50 0.00 0.00 33.47 28.99 2opy s TRP 275 CO 0.31 -0.18 0.63 0.44 -4.62 0.00 0.00 176.95 173.53 2opy n ILE 276 N 5.03 0.00 -1.23 5.86 -5.35 -1.26 -5.02 119.36 117.38 2opy n ILE 276 Ca -0.11 -0.24 -0.31 0.00 -0.27 0.00 0.00 62.75 61.82 2opy n ILE 276 Cb 0.51 0.56 0.11 0.00 -1.74 0.00 0.00 39.64 39.08 2opy n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2opy s TYR 277 N -3.05 2.49 0.17 4.28 1.51 -1.26 -4.98 117.35 116.51 2opy s TYR 277 Ca 0.00 1.48 -0.18 0.00 -1.01 0.00 0.00 57.07 57.37 2opy s TYR 277 Cb 0.13 -3.08 0.10 0.00 -0.11 0.00 0.00 41.96 39.00 2opy s TYR 277 CO 0.79 -1.97 1.65 0.66 -1.11 0.00 0.00 175.55 175.57 2opy h SER 278 N -1.25 -0.50 -3.62 2.29 4.64 -1.93 -3.42 113.55 109.75 2opy h SER 278 Ca -0.45 0.13 -0.51 0.00 -0.47 0.00 0.00 61.79 60.50 2opy h SER 278 Cb 1.25 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 2opy h SER 278 CO 0.52 -0.18 0.39 0.68 -0.87 0.00 0.00 176.83 177.37 2opy s VAL 279 N -6.19 4.21 0.16 0.95 -7.23 -1.26 -4.98 120.40 106.05 2opy s VAL 279 Ca -0.14 1.95 -0.33 0.00 -1.81 0.00 0.00 61.98 61.65 2opy s VAL 279 Cb 0.15 -4.24 -0.13 0.00 0.56 0.00 0.00 36.38 32.72 2opy s VAL 279 CO 0.71 0.36 1.69 -3.20 -0.31 0.00 0.00 175.10 174.34 2opy n ASN 280 N 2.30 3.61 0.23 4.85 2.85 -1.26 -4.91 115.26 122.93 2opy n ASN 280 Ca 0.01 1.05 0.11 0.00 -0.11 0.00 0.00 54.58 55.65 2opy n ASN 280 Cb 0.48 -1.50 0.48 0.00 1.24 0.00 0.00 39.78 40.48 2opy n ASN 280 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2opy h LYS 281 N 6.86 0.00 -0.10 1.20 2.10 -1.94 -2.48 116.57 122.21 2opy h LYS 281 Ca -0.45 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.18 2opy h LYS 281 Cb 1.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2opy h LYS 281 CO 0.93 0.18 -0.04 0.93 -2.00 0.00 0.00 179.45 179.44 2opy h GLU 282 N 0.00 0.20 -1.00 0.07 4.39 -1.98 -1.13 114.58 115.12 2opy h GLU 282 Ca -0.00 -0.08 0.07 0.00 0.34 0.00 0.00 59.36 59.68 2opy h GLU 282 Cb 0.73 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.30 2opy h GLU 282 CO 0.02 0.55 0.64 1.96 -1.16 0.00 0.00 179.01 181.02 2opy h GLN 283 N -0.16 1.12 -0.27 2.33 4.20 -1.92 -1.37 115.11 119.04 2opy h GLN 283 Ca 0.02 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2opy h GLN 283 Cb 0.48 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2opy h GLN 283 CO 0.01 0.74 0.07 -0.07 -0.67 0.00 0.00 178.83 178.92 2opy h LEU 284 N 1.16 0.41 -0.78 1.46 3.38 -1.26 -1.16 115.31 118.51 2opy h LEU 284 Ca 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2opy h LEU 284 Cb 0.19 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2opy h LEU 284 CO -0.18 0.52 0.40 0.00 0.09 0.00 0.00 178.44 179.28 2opy h ALA 285 N 0.90 1.01 -0.71 1.53 0.00 -0.72 0.71 119.26 121.98 2opy h ALA 285 Ca 0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2opy h ALA 285 Cb 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2opy h ALA 285 CO -0.00 0.55 0.19 0.00 0.00 0.00 0.00 179.25 179.99 2opy h ARG 286 N 1.10 1.12 0.00 0.00 3.08 -1.12 -0.86 114.38 117.71 2opy h ARG 286 Ca 0.27 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2opy h ARG 286 Cb 0.08 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2opy h ARG 286 CO -0.04 0.98 0.00 0.00 -1.07 0.00 0.00 179.97 179.84 2opy n ALA 287 N -2.45 2.05 -0.11 0.04 0.00 -0.45 -4.83 120.51 114.77 2opy n ALA 287 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2opy n ALA 287 Cb 0.25 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2opy n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2opy n GLY 288 N 0.02 0.58 3.84 0.00 0.00 -0.33 -4.90 105.19 104.41 2opy n GLY 288 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2opy n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2opy s PHE 289 N -2.20 3.62 0.15 1.61 0.08 0.20 -2.08 117.98 119.36 2opy s PHE 289 Ca 0.00 1.04 0.09 0.00 0.12 0.00 0.00 56.93 58.18 2opy s PHE 289 Cb 0.00 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 2opy s PHE 289 CO 0.00 0.46 -0.20 1.52 -0.10 0.00 0.00 175.22 176.90 2opy s TYR 290 N -1.41 1.87 0.23 0.36 -0.85 -0.60 -3.49 117.35 113.46 2opy s TYR 290 Ca 0.36 -0.44 -0.21 0.00 -0.52 0.00 0.00 57.07 56.26 2opy s TYR 290 Cb -0.15 -0.96 -0.08 0.00 0.38 0.00 0.00 41.96 41.14 2opy s TYR 290 CO 0.19 0.31 0.76 0.00 -1.52 0.00 0.00 175.55 175.29 2opy s ALA 291 N -1.73 3.38 -0.11 9.51 0.00 -1.26 -1.04 121.76 130.50 2opy s ALA 291 Ca 0.13 0.24 0.16 0.00 0.00 0.00 0.00 51.96 52.49 2opy s ALA 291 Cb -0.07 -2.89 -0.12 0.00 0.00 0.00 0.00 23.12 20.03 2opy s ALA 291 CO 0.06 0.30 0.88 -0.07 0.00 0.00 0.00 175.76 176.93 2opy h LEU 292 N 3.44 0.00 0.00 0.00 3.38 -1.60 -3.45 115.31 117.08 2opy h LEU 292 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2opy h LEU 292 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2opy h LEU 292 CO 0.65 0.61 0.00 0.61 0.09 0.00 0.00 178.44 180.40 2opy n GLY 293 N 1.39 1.02 2.80 0.83 0.00 -1.26 -5.08 105.19 104.88 2opy n GLY 293 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2opy n GLY 293 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2opy s GLU 294 N -0.04 0.28 2.82 1.61 -1.05 -1.26 -5.09 118.70 115.97 2opy s GLU 294 Ca 0.00 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 2opy s GLU 294 Cb 0.00 -0.81 0.00 0.00 -0.44 0.00 0.00 34.13 32.88 2opy s GLU 294 CO 0.00 -0.80 0.00 0.41 0.95 0.00 0.00 175.26 175.82 2opy n GLY 295 N 5.33 -0.06 2.19 -3.83 0.00 -1.26 -3.08 105.19 104.48 2opy n GLY 295 Ca -0.04 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 2opy n GLY 295 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2opy n ASP 296 N -1.42 6.35 -4.68 1.61 5.68 -1.26 -4.94 116.55 117.89 2opy n ASP 296 Ca 0.00 -3.56 -0.42 0.00 -0.50 0.00 0.00 54.79 50.30 2opy n ASP 296 Cb 0.00 -0.94 -0.03 0.00 -1.14 0.00 0.00 41.12 39.01 2opy n ASP 296 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2opy s LYS 297 N -3.24 4.30 0.28 0.11 1.02 -1.18 -4.46 119.74 116.58 2opy s LYS 297 Ca 0.55 1.78 0.08 0.00 0.02 0.00 0.00 55.97 58.40 2opy s LYS 297 Cb 0.44 -3.61 -0.06 0.00 -0.52 0.00 0.00 37.83 34.08 2opy s LYS 297 CO 0.02 -0.54 -0.08 0.14 -0.92 0.00 0.00 175.35 173.96 2opy s VAL 298 N 2.54 1.80 -0.08 3.17 -7.23 -0.81 -1.61 120.40 118.19 2opy s VAL 298 Ca 0.59 -2.17 -0.07 0.00 -1.81 0.00 0.00 61.98 58.52 2opy s VAL 298 Cb -0.27 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.28 2opy s VAL 298 CO 0.22 -0.33 0.21 -0.75 -0.31 0.00 0.00 175.10 174.15 2opy s LYS 299 N -3.68 0.23 0.05 4.82 2.20 -0.21 -2.25 119.74 120.90 2opy s LYS 299 Ca 0.29 0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.91 2opy s LYS 299 Cb 0.02 0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.38 2opy s LYS 299 CO 0.12 -0.05 1.14 0.00 -0.36 0.00 0.00 175.35 176.21 2opy h PHE 301 N 6.69 0.00 0.00 0.00 -5.15 -1.71 -0.32 116.94 116.45 2opy h PHE 301 Ca -0.42 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.29 2opy h PHE 301 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.38 2opy h PHE 301 CO 0.67 0.25 -0.60 1.25 -2.00 0.00 0.00 178.31 177.87 2opy h HIS 302 N 0.00 0.00 0.00 6.09 2.76 -1.84 0.22 115.15 122.39 2opy h HIS 302 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2opy h HIS 302 Cb 0.49 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.45 2opy h HIS 302 CO 0.00 0.45 -0.68 0.00 -1.30 0.00 0.00 177.93 176.40 2opy n GLY 304 N 1.45 1.36 3.72 0.00 0.00 -0.13 -2.10 105.19 109.49 2opy n GLY 304 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2opy n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2opy n GLY 305 N -2.00 0.62 3.31 -0.02 0.00 -1.26 -4.40 105.19 101.45 2opy n GLY 305 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2opy n GLY 305 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2opy s GLY 306 N -0.88 1.33 0.07 -0.02 0.00 -1.26 -0.39 107.32 106.17 2opy s GLY 306 Ca 0.70 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 44.15 2opy s GLY 306 CO 0.50 -1.27 -0.06 1.08 0.00 0.00 0.00 173.10 173.35 2opy s LEU 307 N -1.84 2.42 0.36 0.66 2.01 -0.95 -5.00 118.68 116.34 2opy s LEU 307 Ca 0.09 -0.85 -0.08 0.00 0.01 0.00 0.00 54.13 53.30 2opy s LEU 307 Cb -0.10 -0.06 0.03 0.00 0.01 0.00 0.00 46.19 46.07 2opy s LEU 307 CO 0.04 -0.40 0.61 0.42 1.01 0.00 0.00 176.35 178.04 2opy s THR 308 N -2.90 0.00 -1.24 5.49 -4.23 -1.26 -1.92 115.64 109.57 2opy s THR 308 Ca 0.04 -1.34 -0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2opy s THR 308 Cb 0.00 -2.74 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 2opy s THR 308 CO -0.04 0.00 0.86 0.47 -0.54 0.00 0.00 174.62 175.37 2opy n ASP 309 N -1.41 -1.74 -4.61 3.99 10.43 -1.26 -4.85 116.55 117.10 2opy n ASP 309 Ca -0.03 -0.72 -0.43 0.00 2.57 0.00 0.00 54.79 56.18 2opy n ASP 309 Cb 0.61 -4.63 -0.03 0.00 1.84 0.00 0.00 41.12 38.91 2opy n ASP 309 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 2opy s TRP 310 N -3.50 1.68 0.52 1.24 0.52 -1.26 -4.97 118.94 113.16 2opy s TRP 310 Ca 0.01 0.56 -0.13 0.00 0.02 0.00 0.00 56.10 56.56 2opy s TRP 310 Cb -0.00 -4.07 -0.06 0.00 -1.15 0.00 0.00 33.47 28.18 2opy s TRP 310 CO 0.77 -3.30 0.94 0.15 0.02 0.00 0.00 176.95 175.53 2opy s LYS 311 N 5.65 3.80 0.00 4.98 1.02 -1.26 -4.58 119.74 129.35 2opy s LYS 311 Ca 0.84 0.76 0.00 0.00 0.02 0.00 0.00 55.97 57.59 2opy s LYS 311 Cb -0.26 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2opy s LYS 311 CO 0.34 -0.30 0.80 -2.30 -0.92 0.00 0.00 175.35 172.97 2opy n PRO 312 N -1.88 0.00 -3.45 -1.68 -0.02 -1.26 -3.07 135.00 123.64 2opy n PRO 312 Ca 0.05 0.80 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 2opy n PRO 312 Cb 0.54 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.79 2opy n PRO 312 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2opy s SER 313 N -3.00 6.58 -0.12 2.55 0.01 -1.26 -4.72 113.70 113.74 2opy s SER 313 Ca 0.00 -3.21 -0.06 0.00 1.31 0.00 0.00 55.95 53.99 2opy s SER 313 Cb 0.00 -2.10 0.05 0.00 0.21 0.00 0.00 66.02 64.18 2opy s SER 313 CO 0.00 -0.38 0.30 -0.70 0.41 0.00 0.00 173.24 172.87 2opy s GLU 314 N -0.63 0.26 -0.15 12.44 2.12 -1.18 -5.17 118.70 126.40 2opy s GLU 314 Ca 0.24 0.61 -0.07 0.00 0.36 0.00 0.00 54.97 56.11 2opy s GLU 314 Cb -0.11 -0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.15 2opy s GLU 314 CO -0.08 -0.16 0.09 0.34 -0.54 0.00 0.00 175.26 174.90 2opy s ASP 315 N 1.32 5.93 0.10 -1.70 -1.08 -1.26 -4.89 116.67 115.09 2opy s ASP 315 Ca -0.09 0.24 -0.31 0.00 -0.52 0.00 0.00 52.55 51.87 2opy s ASP 315 Cb -0.10 -1.95 -0.13 0.00 -1.46 0.00 0.00 42.92 39.28 2opy s ASP 315 CO -0.10 0.28 1.50 -0.65 0.52 0.00 0.00 175.17 176.72 2opy h PRO 316 N 5.92 -0.62 -0.65 4.34 0.11 -1.98 0.14 132.00 139.27 2opy h PRO 316 Ca -0.45 0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.76 2opy h PRO 316 Cb 1.19 0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 2opy h PRO 316 CO 0.65 -0.41 0.35 -1.49 -0.21 0.00 0.00 178.00 176.89 2opy h TRP 317 N -0.64 0.64 -0.28 0.65 -0.00 -1.90 0.31 115.95 114.72 2opy h TRP 317 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.97 2opy h TRP 317 Cb 0.67 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.16 29.59 2opy h TRP 317 CO -0.47 0.30 -0.02 0.93 -0.00 0.00 0.00 178.44 179.18 2opy h GLU 318 N 0.65 0.06 -0.43 0.49 5.08 -1.87 -0.74 114.58 117.81 2opy h GLU 318 Ca 0.29 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 2opy h GLU 318 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2opy h GLU 318 CO -0.19 0.04 -0.22 1.96 -1.00 0.00 0.00 179.01 179.60 2opy h GLN 319 N 0.06 0.91 -0.34 2.33 1.08 -0.26 -0.27 115.11 118.62 2opy h GLN 319 Ca 0.13 -0.40 0.07 0.00 -1.45 0.00 0.00 58.65 57.00 2opy h GLN 319 Cb 0.19 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.53 2opy h GLN 319 CO -0.24 1.06 -0.05 1.25 -0.95 0.00 0.00 178.83 179.89 2opy h HIS 320 N 0.74 -0.12 -0.39 2.96 2.76 -0.04 0.11 115.15 121.17 2opy h HIS 320 Ca 0.09 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2opy h HIS 320 Cb 0.79 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 2opy h HIS 320 CO 0.06 -0.12 0.04 0.00 -1.30 0.00 0.00 177.93 176.61 2opy h ALA 321 N 1.33 0.52 -0.40 5.26 0.00 -1.04 0.15 119.26 125.08 2opy h ALA 321 Ca 0.17 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2opy h ALA 321 Cb 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2opy h ALA 321 CO -0.32 0.26 0.11 -0.22 0.00 0.00 0.00 179.25 179.08 2opy h LYS 322 N 0.50 0.25 0.00 0.00 3.64 -0.13 -2.99 116.57 117.84 2opy h LYS 322 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2opy h LYS 322 Cb 0.41 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2opy h LYS 322 CO 0.01 0.16 -1.72 0.91 -2.27 0.00 0.00 179.45 176.54 2opy n TRP 323 N -5.05 0.22 -3.03 1.91 7.02 -0.06 -4.59 117.44 113.86 2opy n TRP 323 Ca 0.02 0.06 -0.21 0.00 -1.02 0.00 0.00 57.50 56.36 2opy n TRP 323 Cb 0.16 -0.58 -0.03 0.00 -2.42 0.00 0.00 31.31 28.44 2opy n TRP 323 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2opy n TYR 324 N -2.32 1.66 -0.11 -5.99 4.02 0.53 -4.92 117.16 110.03 2opy n TYR 324 Ca -0.03 -3.76 0.19 0.00 -0.01 0.00 0.00 57.90 54.29 2opy n TYR 324 Cb 0.55 -0.42 0.59 0.00 -0.02 0.00 0.00 39.34 40.04 2opy n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2opy h PRO 325 N 2.97 0.22 0.00 -0.72 0.13 -1.67 -1.35 132.00 131.59 2opy h PRO 325 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2opy h PRO 325 Cb 0.84 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2opy h PRO 325 CO 0.62 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 2opy n GLY 326 N -1.58 -1.23 3.67 1.56 0.00 -1.26 -4.84 105.19 101.50 2opy n GLY 326 Ca 0.13 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2opy n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2opy h LYS 328 N 9.53 0.65 -0.65 0.00 1.79 -1.78 -2.67 116.57 123.44 2opy h LYS 328 Ca -0.48 -0.33 0.08 0.00 -2.18 0.00 0.00 60.65 57.74 2opy h LYS 328 Cb 1.24 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.82 2opy h LYS 328 CO 0.94 0.93 0.31 -0.92 -1.08 0.00 0.00 179.45 179.63 2opy h TYR 329 N 0.54 0.55 -0.14 -1.35 3.20 -1.90 0.34 116.97 118.22 2opy h TYR 329 Ca 0.05 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2opy h TYR 329 Cb 0.90 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2opy h TYR 329 CO 0.04 0.21 -0.04 1.25 -1.64 0.00 0.00 178.16 177.97 2opy h LEU 330 N 0.55 -0.16 -1.45 2.82 5.85 -1.89 -1.94 115.31 119.10 2opy h LEU 330 Ca 0.32 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.13 2opy h LEU 330 Cb 0.32 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2opy h LEU 330 CO -0.25 -0.06 0.43 0.25 -0.34 0.00 0.00 178.44 178.46 2opy h LEU 331 N -0.02 0.60 -0.52 2.25 5.85 -0.88 -1.63 115.31 120.97 2opy h LEU 331 Ca 0.07 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 2opy h LEU 331 Cb 0.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2opy h LEU 331 CO -0.15 0.40 -0.57 -0.08 -0.34 0.00 0.00 178.44 177.70 2opy h GLU 332 N 0.69 0.52 0.00 1.25 4.81 -0.40 -1.70 114.58 119.75 2opy h GLU 332 Ca 0.27 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2opy h GLU 332 Cb 0.19 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2opy h GLU 332 CO -0.08 0.95 -0.92 1.96 -0.73 0.00 0.00 179.01 180.18 2opy h GLN 333 N 0.40 0.00 0.00 1.92 1.08 -0.94 -3.41 115.11 114.15 2opy h GLN 333 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2opy h GLN 333 Cb 1.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2opy h GLN 333 CO 0.11 0.01 -0.81 1.63 -0.95 0.00 0.00 178.83 178.81 2opy n LYS 334 N -2.72 1.82 -0.12 1.46 4.76 -0.65 -5.11 118.16 117.59 2opy n LYS 334 Ca 0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 2opy n LYS 334 Cb 0.56 -0.91 -0.00 0.00 -1.84 0.00 0.00 35.03 32.84 2opy n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2opy n GLY 335 N 2.20 -2.79 0.28 0.72 0.00 -0.64 -4.16 105.19 100.80 2opy n GLY 335 Ca 0.00 -1.34 0.05 0.00 0.00 0.00 0.00 46.02 44.73 2opy n GLY 335 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2opy h GLN 336 N -0.05 0.32 0.18 1.61 5.75 -1.95 -2.80 115.11 118.18 2opy h GLN 336 Ca -0.01 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2opy h GLN 336 Cb 0.09 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2opy h GLN 336 CO 0.00 0.26 -0.34 0.93 -2.65 0.00 0.00 178.83 177.03 2opy h GLU 337 N 0.33 -0.55 -0.30 1.69 3.07 -1.99 0.19 114.58 117.03 2opy h GLU 337 Ca 0.08 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.04 2opy h GLU 337 Cb 0.05 0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 28.01 2opy h GLU 337 CO -0.01 -0.36 -0.43 -0.92 -1.40 0.00 0.00 179.01 175.88 2opy h TYR 338 N -0.57 -1.26 -0.84 4.33 3.20 -1.70 -0.95 116.97 119.18 2opy h TYR 338 Ca -0.02 0.06 0.15 0.00 3.14 0.00 0.00 58.73 62.06 2opy h TYR 338 Cb 0.53 0.59 -0.10 0.00 1.54 0.00 0.00 36.73 39.30 2opy h TYR 338 CO -0.32 -0.46 0.42 0.82 -1.64 0.00 0.00 178.16 176.99 2opy h ILE 339 N -0.40 0.70 -0.34 1.81 2.04 -1.18 -0.62 117.51 119.52 2opy h ILE 339 Ca 0.11 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2opy h ILE 339 Cb 0.60 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2opy h ILE 339 CO -0.51 0.11 -0.05 0.78 0.00 0.00 0.00 178.15 178.49 2opy h ASN 340 N 0.59 0.63 -0.51 1.72 2.35 0.15 -1.59 115.58 118.93 2opy h ASN 340 Ca 0.47 -0.34 0.10 0.00 -0.55 0.00 0.00 56.30 55.98 2opy h ASN 340 Cb 0.69 -0.17 -0.10 0.00 0.05 0.00 0.00 38.32 38.79 2opy h ASN 340 CO -0.38 0.82 -0.18 -1.13 -1.65 0.00 0.00 177.43 174.91 2opy h ASN 341 N 0.42 -0.64 -0.67 5.81 -0.73 0.16 0.35 115.58 120.28 2opy h ASN 341 Ca 0.09 0.17 -0.03 0.00 1.87 0.00 0.00 56.30 58.40 2opy h ASN 341 Cb 0.53 0.38 -0.03 0.00 0.27 0.00 0.00 38.32 39.46 2opy h ASN 341 CO 0.03 -0.21 0.32 0.40 -0.37 0.00 0.00 177.43 177.59 2opy h ILE 342 N -0.06 1.23 -0.13 2.57 1.08 -1.02 0.65 117.51 121.83 2opy h ILE 342 Ca 0.24 -0.66 -0.19 0.00 -0.39 0.00 0.00 64.86 63.86 2opy h ILE 342 Cb 0.43 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2opy h ILE 342 CO -0.55 0.28 -0.70 0.45 -0.69 0.00 0.00 178.15 176.93 2opy h HIS 343 N 0.99 0.73 -0.27 1.37 3.86 -0.05 -1.09 115.15 120.70 2opy h HIS 343 Ca 0.24 -0.31 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 2opy h HIS 343 Cb 0.13 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2opy h HIS 343 CO 0.01 1.08 0.00 -0.07 0.86 0.00 0.00 177.93 179.81 2opy h LEU 344 N 0.39 0.46 -0.19 2.43 3.38 -0.16 -1.96 115.31 119.65 2opy h LEU 344 Ca -0.03 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2opy h LEU 344 Cb 1.28 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2opy h LEU 344 CO 0.13 0.65 -0.06 0.74 0.09 0.00 0.00 178.44 179.99 2opy h THR 345 N 0.25 0.79 -0.16 0.22 2.02 -0.75 0.20 112.91 115.47 2opy h THR 345 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2opy h THR 345 Cb 0.42 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2opy h THR 345 CO 0.01 0.00 0.06 0.45 0.37 0.00 0.00 175.52 176.42 2opy h HIS 346 N -0.02 0.24 -0.79 3.16 3.86 -1.16 -1.06 115.15 119.39 2opy h HIS 346 Ca 0.09 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2opy h HIS 346 Cb 0.16 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 2opy h HIS 346 CO -0.22 0.31 0.38 0.77 0.86 0.00 0.00 177.93 180.03 2opy h SER 347 N 0.10 1.02 0.04 2.45 0.02 -1.20 -1.30 113.55 114.68 2opy h SER 347 Ca 0.05 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 2opy h SER 347 Cb 0.17 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2opy h SER 347 CO -0.00 0.85 -0.29 0.25 -1.14 0.00 0.00 176.83 176.50 2opy h LEU 348 N 1.11 0.39 -0.01 5.07 6.46 -0.82 -1.60 115.31 125.92 2opy h LEU 348 Ca 0.27 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2opy h LEU 348 Cb 0.10 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2opy h LEU 348 CO -0.04 0.67 0.00 -0.33 -0.62 0.00 0.00 178.44 178.13 2opy h GLU 349 N 0.34 0.02 0.00 1.25 5.08 -0.49 0.87 114.58 121.65 2opy h GLU 349 Ca 0.05 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2opy h GLU 349 Cb 0.69 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2opy h GLU 349 CO 0.05 0.23 -0.04 0.93 -1.00 0.00 0.00 179.01 179.19 2opy h GLU 350 N -0.20 0.00 0.09 2.33 4.39 -1.01 -2.51 114.58 117.67 2opy h GLU 350 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2opy h GLU 350 Cb 0.22 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2opy h GLU 350 CO 0.00 0.04 -0.69 0.00 -1.16 0.00 0.00 179.01 177.20 2opy h LEU 352 N -0.59 0.48 -0.15 0.00 3.38 -0.39 -1.36 115.31 116.67 2opy h LEU 352 Ca -0.14 0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2opy h LEU 352 Cb 1.45 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 2opy h LEU 352 CO 0.07 0.12 -0.22 -0.37 0.09 0.00 0.00 178.44 178.13 2opy h VAL 353 N 0.53 1.35 0.00 1.22 -1.51 -1.63 -3.52 116.25 112.70 2opy h VAL 353 Ca 0.53 -1.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 2opy h VAL 353 Cb 0.91 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 2opy h VAL 353 CO -0.45 0.43 0.00 0.54 -1.23 0.00 0.00 177.57 176.86