#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvl s MET 243 N 0.00 1.27 0.41 4.33 1.00 -1.26 -5.13 119.30 119.92 2uvl s MET 243 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 55.69 54.91 2uvl s MET 243 Cb 0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 34.83 33.54 2uvl s MET 243 CO 0.00 0.28 1.39 0.50 0.00 0.00 0.00 175.02 177.18 2uvl s ARG 244 N -0.21 3.94 0.07 2.03 3.52 -1.26 -5.04 118.95 122.01 2uvl s ARG 244 Ca 0.03 2.34 0.05 0.00 -0.13 0.00 0.00 55.73 58.02 2uvl s ARG 244 Cb -0.07 -2.80 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 2uvl s ARG 244 CO 0.00 -0.58 -0.13 1.52 -0.81 0.00 0.00 175.30 175.30 2uvl s TYR 245 N -1.20 1.13 -0.01 5.12 -0.85 -1.26 -5.03 117.35 115.25 2uvl s TYR 245 Ca 0.56 -0.47 0.03 0.00 -0.52 0.00 0.00 57.07 56.68 2uvl s TYR 245 Cb -0.42 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.24 2uvl s TYR 245 CO 0.55 0.03 0.06 0.25 -1.52 0.00 0.00 175.55 174.92 2uvl n THR 246 N 1.30 0.02 -3.77 -3.49 -2.24 -1.26 -5.00 114.28 99.84 2uvl n THR 246 Ca -0.21 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 2uvl n THR 246 Cb 0.54 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.95 2uvl n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2uvl s VAL 247 N -2.19 3.95 -0.04 2.28 1.01 -1.26 -4.36 120.40 119.80 2uvl s VAL 247 Ca -0.01 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 2uvl s VAL 247 Cb 0.02 -2.99 -0.21 0.00 0.00 0.00 0.00 36.38 33.20 2uvl s VAL 247 CO 0.12 0.15 1.15 -1.28 0.00 0.00 0.00 175.10 175.24 2uvl h SER 248 N 8.22 0.09 -4.24 3.32 0.87 -0.83 -3.41 113.55 117.57 2uvl h SER 248 Ca -0.33 -0.62 -0.66 0.00 -1.23 0.00 0.00 61.79 58.94 2uvl h SER 248 Cb 1.14 -0.03 -0.39 0.00 -0.44 0.00 0.00 62.40 62.68 2uvl h SER 248 CO 0.60 0.70 -0.56 0.21 -0.53 0.00 0.00 176.83 177.25 2uvl s ASN 249 N -5.95 4.64 0.45 6.23 3.84 0.40 -4.92 114.94 119.64 2uvl s ASN 249 Ca -0.16 -2.89 0.12 0.00 0.21 0.00 0.00 52.86 50.14 2uvl s ASN 249 Cb 0.01 -1.71 1.03 0.00 -0.55 0.00 0.00 41.25 40.03 2uvl s ASN 249 CO 0.70 -0.29 2.05 -0.07 -2.79 0.00 0.00 177.10 176.70 2uvl h LEU 250 N 6.77 0.15 -0.79 3.21 3.38 -1.82 -1.59 115.31 124.61 2uvl h LEU 250 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2uvl h LEU 250 Cb 0.92 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2uvl h LEU 250 CO 0.68 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.86 2uvl n SER 251 N -4.43 0.68 -1.15 -0.43 3.41 -1.26 -2.83 113.62 107.61 2uvl n SER 251 Ca -0.01 0.68 -0.03 0.00 -0.26 0.00 0.00 58.87 59.25 2uvl n SER 251 Cb 0.15 -0.82 0.21 0.00 -0.26 0.00 0.00 64.21 63.49 2uvl n SER 251 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2uvl n MET 252 N -2.26 2.03 0.18 4.33 2.81 -0.60 -4.69 117.12 118.91 2uvl n MET 252 Ca 0.02 -3.12 0.05 0.00 -1.81 0.00 0.00 57.70 52.84 2uvl n MET 252 Cb 0.21 -1.83 0.23 0.00 -0.71 0.00 0.00 33.22 31.12 2uvl n MET 252 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2uvl h GLN 253 N 1.12 0.00 -5.93 0.03 4.20 -1.60 -3.43 115.11 109.50 2uvl h GLN 253 Ca 0.20 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.29 2uvl h GLN 253 Cb 1.67 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.40 2uvl h GLN 253 CO 0.39 0.39 -0.40 0.95 -0.67 0.00 0.00 178.83 179.49 2uvl s THR 254 N -3.34 5.31 0.26 -0.54 -4.23 -1.26 -5.00 115.64 106.84 2uvl s THR 254 Ca 0.02 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.57 2uvl s THR 254 Cb 0.09 -3.58 0.24 0.00 1.34 0.00 0.00 72.50 70.60 2uvl s THR 254 CO 0.70 0.30 1.75 -0.74 -0.54 0.00 0.00 174.62 176.08 2uvl h HIS 255 N 3.72 0.70 -0.45 3.99 2.76 -1.89 -2.09 115.15 121.89 2uvl h HIS 255 Ca -0.49 0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 57.64 2uvl h HIS 255 Cb 1.19 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 2uvl h HIS 255 CO 0.66 0.14 -0.03 0.00 -1.30 0.00 0.00 177.93 177.40 2uvl h ALA 256 N 1.57 0.61 -0.80 5.26 0.00 -1.96 0.12 119.26 124.06 2uvl h ALA 256 Ca 0.46 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2uvl h ALA 256 Cb 0.68 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2uvl h ALA 256 CO -0.38 0.43 0.48 0.00 0.00 0.00 0.00 179.25 179.78 2uvl h ALA 257 N 0.89 1.09 -0.13 0.00 0.00 -1.77 -1.00 119.26 118.34 2uvl h ALA 257 Ca 0.12 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2uvl h ALA 257 Cb 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2uvl h ALA 257 CO 0.03 0.21 -0.34 0.00 0.00 0.00 0.00 179.25 179.15 2uvl h ARG 258 N 0.88 0.46 -0.15 0.00 3.08 -1.17 -3.28 114.38 114.20 2uvl h ARG 258 Ca 0.35 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2uvl h ARG 258 Cb 0.17 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2uvl h ARG 258 CO -0.17 0.94 -0.16 0.35 -1.07 0.00 0.00 179.97 179.85 2uvl h PHE 259 N 0.05 0.26 -0.32 3.04 3.57 -0.53 -2.19 116.94 120.82 2uvl h PHE 259 Ca -0.01 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2uvl h PHE 259 Cb 0.95 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2uvl h PHE 259 CO 0.11 0.40 0.14 0.87 -2.23 0.00 0.00 178.31 177.60 2uvl h LYS 260 N 0.23 0.44 0.00 1.11 1.57 -1.24 -2.19 116.57 116.49 2uvl h LYS 260 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2uvl h LYS 260 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2uvl h LYS 260 CO 0.03 0.36 0.00 1.79 -0.57 0.00 0.00 179.45 181.05 2uvl h THR 261 N 0.44 0.00 -0.17 -0.16 1.35 -1.48 -2.52 112.91 110.37 2uvl h THR 261 Ca 0.11 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2uvl h THR 261 Cb 0.07 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2uvl h THR 261 CO -0.01 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.75 2uvl n PHE 262 N -2.88 0.32 -0.36 4.73 3.72 -0.82 -4.32 117.46 117.84 2uvl n PHE 262 Ca -0.00 -0.14 0.01 0.00 -0.05 0.00 0.00 57.45 57.27 2uvl n PHE 262 Cb 0.21 -0.06 0.16 0.00 -0.94 0.00 0.00 39.48 38.85 2uvl n PHE 262 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2uvl h PHE 263 N 1.03 1.21 -0.94 1.38 -5.15 -1.62 -2.40 116.94 110.45 2uvl h PHE 263 Ca 0.00 0.03 -0.63 0.00 -0.20 0.00 0.00 57.97 57.17 2uvl h PHE 263 Cb 0.42 -0.40 -0.31 0.00 0.22 0.00 0.00 35.95 35.88 2uvl h PHE 263 CO 0.16 0.67 0.54 0.27 -2.00 0.00 0.00 178.31 177.96 2uvl n ASN 264 N -4.46 6.75 -4.80 -0.68 6.94 -1.26 -5.01 115.26 112.74 2uvl n ASN 264 Ca 0.14 -3.77 -0.38 0.00 -0.02 0.00 0.00 54.58 50.55 2uvl n ASN 264 Cb 0.13 -0.85 -0.06 0.00 -2.36 0.00 0.00 39.78 36.64 2uvl n ASN 264 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 2uvl s TRP 265 N -3.73 3.69 0.25 -2.53 -0.11 -0.91 -5.05 118.94 110.56 2uvl s TRP 265 Ca 0.61 1.02 -0.30 0.00 1.22 0.00 0.00 56.10 58.66 2uvl s TRP 265 Cb 0.49 -2.39 -0.09 0.00 -1.50 0.00 0.00 33.47 29.97 2uvl s TRP 265 CO 0.01 0.52 1.19 -1.25 -4.62 0.00 0.00 176.95 172.80 2uvl s PRO 266 N -0.67 4.51 0.00 5.86 0.04 -1.26 -4.93 135.00 138.55 2uvl s PRO 266 Ca 0.25 1.93 0.22 0.00 0.04 0.00 0.00 61.00 63.45 2uvl s PRO 266 Cb -0.17 -3.18 1.08 0.00 0.04 0.00 0.00 34.50 32.27 2uvl s PRO 266 CO 0.14 -0.01 1.71 -1.13 0.04 0.00 0.00 177.00 177.75 2uvl n SER 267 N 1.68 0.00 -0.17 6.66 3.41 -1.26 -3.08 113.62 120.87 2uvl n SER 267 Ca 0.02 0.06 0.14 0.00 -0.26 0.00 0.00 58.87 58.83 2uvl n SER 267 Cb 0.44 -0.32 0.56 0.00 -0.26 0.00 0.00 64.21 64.63 2uvl n SER 267 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2uvl n SER 268 N -1.32 0.65 -0.06 4.04 3.41 -1.26 -4.30 113.62 114.78 2uvl n SER 268 Ca 0.10 -0.72 -0.08 0.00 -0.26 0.00 0.00 58.87 57.90 2uvl n SER 268 Cb 0.19 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.04 2uvl n SER 268 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2uvl h VAL 269 N 0.81 1.05 0.00 -3.33 2.07 -1.92 -3.49 116.25 111.44 2uvl h VAL 269 Ca 0.00 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2uvl h VAL 269 Cb 0.39 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2uvl h VAL 269 CO 0.00 0.36 0.00 0.18 0.02 0.00 0.00 177.57 178.13 2uvl n LEU 270 N -4.67 0.00 -4.64 2.57 4.77 -1.26 -4.04 117.00 109.73 2uvl n LEU 270 Ca -0.06 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.57 2uvl n LEU 270 Cb 0.29 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 2uvl n LEU 270 CO 0.20 0.00 -0.28 0.68 -1.33 0.00 0.00 177.39 176.66 2uvl s VAL 271 N -2.00 4.51 -0.03 4.08 -7.23 -1.26 -4.43 120.40 114.04 2uvl s VAL 271 Ca 0.00 -0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 2uvl s VAL 271 Cb 0.00 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 2uvl s VAL 271 CO 0.00 0.52 1.15 0.21 -0.31 0.00 0.00 175.10 176.67 2uvl s ASN 272 N -0.08 7.12 0.51 4.85 3.84 -1.26 -4.93 114.94 124.99 2uvl s ASN 272 Ca 0.05 1.81 0.25 0.00 0.21 0.00 0.00 52.86 55.18 2uvl s ASN 272 Cb -0.12 -2.56 1.38 0.00 -0.55 0.00 0.00 41.25 39.39 2uvl s ASN 272 CO 0.02 -0.51 2.06 1.55 -2.79 0.00 0.00 177.10 177.43 2uvl h PRO 273 N 7.20 0.00 -0.17 0.43 0.13 -1.98 -1.36 132.00 136.25 2uvl h PRO 273 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2uvl h PRO 273 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2uvl h PRO 273 CO 0.85 0.13 0.11 1.49 -0.23 0.00 0.00 178.00 180.35 2uvl h GLU 274 N 0.00 0.23 -0.47 0.86 4.57 -1.95 0.10 114.58 117.92 2uvl h GLU 274 Ca -0.00 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.04 2uvl h GLU 274 Cb 0.33 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2uvl h GLU 274 CO 0.02 0.19 -0.18 1.96 -1.18 0.00 0.00 179.01 179.81 2uvl h GLN 275 N 0.21 0.94 -0.20 1.92 4.20 -1.80 -0.08 115.11 120.30 2uvl h GLN 275 Ca 0.06 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2uvl h GLN 275 Cb 0.01 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2uvl h GLN 275 CO -0.01 1.04 0.13 -0.07 -0.67 0.00 0.00 178.83 179.25 2uvl h LEU 276 N 0.82 0.24 -0.60 1.46 3.38 -1.16 -0.69 115.31 118.76 2uvl h LEU 276 Ca 0.12 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2uvl h LEU 276 Cb 0.74 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2uvl h LEU 276 CO 0.06 0.19 0.38 0.00 0.09 0.00 0.00 178.44 179.16 2uvl h ALA 277 N 1.06 0.77 -0.54 1.53 0.00 -0.67 -1.39 119.26 120.02 2uvl h ALA 277 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2uvl h ALA 277 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2uvl h ALA 277 CO -0.01 0.13 0.30 0.77 0.00 0.00 0.00 179.25 180.43 2uvl h SER 278 N 0.75 0.65 0.00 0.00 0.02 -0.74 -1.88 113.55 112.36 2uvl h SER 278 Ca 0.23 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2uvl h SER 278 Cb -0.02 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2uvl h SER 278 CO -0.08 0.53 0.00 0.00 -1.14 0.00 0.00 176.83 176.13 2uvl n ALA 279 N -2.45 2.43 0.00 3.77 0.00 -0.29 -4.85 120.51 119.12 2uvl n ALA 279 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2uvl n ALA 279 Cb 0.10 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2uvl n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uvl n GLY 280 N 0.54 0.49 3.87 0.00 0.00 -0.70 -4.91 105.19 104.47 2uvl n GLY 280 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2uvl n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2uvl s PHE 281 N -2.00 3.54 0.07 1.61 0.08 -0.57 -1.68 117.98 119.03 2uvl s PHE 281 Ca 0.00 0.82 0.04 0.00 0.12 0.00 0.00 56.93 57.90 2uvl s PHE 281 Cb 0.00 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2uvl s PHE 281 CO 0.00 0.44 -0.11 1.52 -0.10 0.00 0.00 175.22 176.98 2uvl s TYR 282 N -1.53 0.99 -0.03 0.36 -0.85 -0.13 -3.73 117.35 112.43 2uvl s TYR 282 Ca 0.38 -0.54 -0.30 0.00 -0.52 0.00 0.00 57.07 56.09 2uvl s TYR 282 Cb -0.13 -0.56 -0.02 0.00 0.38 0.00 0.00 41.96 41.62 2uvl s TYR 282 CO 0.20 -0.01 1.00 -0.47 -1.52 0.00 0.00 175.55 174.75 2uvl s TYR 283 N -1.72 3.59 0.00 -3.49 5.04 -1.26 -1.23 117.35 118.28 2uvl s TYR 283 Ca -0.02 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.25 2uvl s TYR 283 Cb -0.07 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.07 2uvl s TYR 283 CO 0.01 -0.16 0.14 1.33 -1.34 0.00 0.00 175.55 175.52 2uvl n VAL 284 N 4.14 0.00 0.00 3.14 0.24 -0.26 -4.90 118.33 120.69 2uvl n VAL 284 Ca 0.07 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2uvl n VAL 284 Cb 0.50 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 2uvl n VAL 284 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2uvl n GLY 285 N 0.65 0.96 7.00 7.63 0.00 -1.24 -5.02 105.19 115.17 2uvl n GLY 285 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2uvl n GLY 285 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2uvl n ASN 286 N 0.00 -0.31 -0.05 1.61 3.02 -1.26 -1.82 115.26 116.44 2uvl n ASN 286 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 2uvl n ASN 286 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2uvl n ASN 286 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2uvl h SER 287 N 5.61 0.60 0.00 6.41 0.02 -2.01 -3.42 113.55 120.75 2uvl h SER 287 Ca 0.00 -0.57 -0.12 0.00 -0.84 0.00 0.00 61.79 60.26 2uvl h SER 287 Cb 0.00 -0.17 -0.15 0.00 0.14 0.00 0.00 62.40 62.22 2uvl h SER 287 CO 0.00 1.06 -0.37 -0.90 -1.14 0.00 0.00 176.83 175.48 2uvl n ASP 288 N -4.31 -0.58 -4.70 3.07 5.68 -1.24 -4.52 116.55 109.95 2uvl n ASP 288 Ca -0.07 -1.89 -0.42 0.00 -0.50 0.00 0.00 54.79 51.92 2uvl n ASP 288 Cb 0.52 0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.64 2uvl n ASP 288 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2uvl s ASP 289 N -1.03 6.80 0.11 -1.12 1.11 -0.76 -4.49 116.67 117.30 2uvl s ASP 289 Ca 0.05 2.23 0.08 0.00 0.18 0.00 0.00 52.55 55.09 2uvl s ASP 289 Cb 0.06 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.44 2uvl s ASP 289 CO -0.02 -0.73 -0.20 0.68 1.18 0.00 0.00 175.17 176.07 2uvl s VAL 290 N 2.11 1.67 0.14 -1.27 -7.23 -0.43 -1.10 120.40 114.29 2uvl s VAL 290 Ca 0.66 -1.56 0.11 0.00 -1.81 0.00 0.00 61.98 59.37 2uvl s VAL 290 Cb -0.34 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 2uvl s VAL 290 CO 0.28 -0.10 -0.25 -0.54 -0.31 0.00 0.00 175.10 174.19 2uvl s LYS 291 N -1.98 1.50 0.07 4.82 1.02 -0.37 -1.01 119.74 123.79 2uvl s LYS 291 Ca 0.07 -1.35 -0.29 0.00 0.02 0.00 0.00 55.97 54.42 2uvl s LYS 291 Cb -0.10 -1.93 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 2uvl s LYS 291 CO 0.04 0.45 0.93 0.00 -0.92 0.00 0.00 175.35 175.84 2uvl h PHE 293 N 5.91 0.00 0.00 0.00 -5.15 -1.62 -1.59 116.94 114.49 2uvl h PHE 293 Ca -0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 2uvl h PHE 293 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 2uvl h PHE 293 CO 0.66 0.10 0.00 0.00 -2.00 0.00 0.00 178.31 177.06 2uvl n ASP 296 N -2.04 -4.67 -4.75 0.00 2.03 -0.60 -4.97 116.55 101.55 2uvl n ASP 296 Ca 0.06 0.19 -0.41 0.00 0.52 0.00 0.00 54.79 55.15 2uvl n ASP 296 Cb 0.40 -2.85 -0.03 0.00 -0.72 0.00 0.00 41.12 37.92 2uvl n ASP 296 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2uvl s GLY 297 N -2.52 2.83 -0.10 0.27 0.00 -1.26 -4.68 107.32 101.86 2uvl s GLY 297 Ca 0.00 1.05 0.01 0.00 0.00 0.00 0.00 44.72 45.78 2uvl s GLY 297 CO 0.00 1.81 -0.12 -0.32 0.00 0.00 0.00 173.10 174.47 2uvl s GLY 298 N -0.29 1.56 -0.00 0.20 0.00 -1.26 -1.27 107.32 106.26 2uvl s GLY 298 Ca 0.50 -0.91 0.06 0.00 0.00 0.00 0.00 44.72 44.37 2uvl s GLY 298 CO 0.43 -0.41 -0.18 1.08 0.00 0.00 0.00 173.10 174.02 2uvl s LEU 299 N -0.10 2.07 0.00 0.66 1.43 -0.18 -4.99 118.68 117.57 2uvl s LEU 299 Ca -0.01 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2uvl s LEU 299 Cb -0.14 -0.91 -0.00 0.00 0.03 0.00 0.00 46.19 45.17 2uvl s LEU 299 CO 0.03 0.20 0.07 -2.11 0.23 0.00 0.00 176.35 174.77 2uvl n ARG 300 N 2.46 0.10 -3.86 1.70 1.85 -1.26 -1.31 116.66 116.34 2uvl n ARG 300 Ca -0.15 -0.71 -0.28 0.00 -1.00 0.00 0.00 57.85 55.71 2uvl n ARG 300 Cb 0.54 0.60 0.00 0.00 -1.05 0.00 0.00 32.46 32.55 2uvl n ARG 300 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2uvl s TRP 302 N -3.78 2.74 0.07 0.00 0.52 -1.26 -5.02 118.94 112.21 2uvl s TRP 302 Ca 0.17 0.61 -0.05 0.00 0.02 0.00 0.00 56.10 56.84 2uvl s TRP 302 Cb -0.06 -3.82 -0.05 0.00 -1.15 0.00 0.00 33.47 28.39 2uvl s TRP 302 CO 0.88 -3.13 0.30 -1.21 0.02 0.00 0.00 176.95 173.81 2uvl s GLU 303 N 2.20 3.58 0.30 4.98 2.02 -1.26 -4.93 118.70 125.59 2uvl s GLU 303 Ca 0.69 -0.13 -0.29 0.00 0.02 0.00 0.00 54.97 55.26 2uvl s GLU 303 Cb -0.37 -2.99 -0.13 0.00 0.10 0.00 0.00 34.13 30.74 2uvl s GLU 303 CO 0.30 0.58 1.26 0.43 0.02 0.00 0.00 175.26 177.84 2uvl n SER 304 N 0.61 2.44 0.00 -0.19 7.64 -1.26 -0.93 113.62 121.94 2uvl n SER 304 Ca -0.07 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2uvl n SER 304 Cb 0.52 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2uvl n SER 304 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2uvl n GLY 305 N 1.21 2.48 3.71 0.23 0.00 -1.26 -5.00 105.19 106.55 2uvl n GLY 305 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2uvl n GLY 305 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2uvl n ASP 306 N 0.00 3.85 -4.51 1.61 8.00 -0.10 -4.97 116.55 120.43 2uvl n ASP 306 Ca 0.00 1.05 -0.42 0.00 0.71 0.00 0.00 54.79 56.14 2uvl n ASP 306 Cb 0.00 -1.55 -0.10 0.00 -0.02 0.00 0.00 41.12 39.46 2uvl n ASP 306 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2uvl s ASP 307 N 1.36 6.15 0.27 -2.24 2.15 -1.26 -4.94 116.67 118.16 2uvl s ASP 307 Ca 0.77 -0.47 -0.02 0.00 0.43 0.00 0.00 52.55 53.26 2uvl s ASP 307 Cb -0.53 -2.19 0.58 0.00 -0.30 0.00 0.00 42.92 40.48 2uvl s ASP 307 CO 0.34 -0.39 1.66 -0.65 -0.17 0.00 0.00 175.17 175.96 2uvl h PRO 308 N 8.55 0.22 -0.54 4.34 0.11 -1.93 -0.73 132.00 142.02 2uvl h PRO 308 Ca -0.29 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 2uvl h PRO 308 Cb 1.13 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2uvl h PRO 308 CO 0.71 0.15 -0.11 -1.49 -0.21 0.00 0.00 178.00 177.05 2uvl h TRP 309 N 0.23 1.16 -0.38 0.65 -0.00 -1.91 -1.70 115.95 113.99 2uvl h TRP 309 Ca 0.48 -0.24 -0.07 0.00 -0.00 0.00 0.00 58.89 59.07 2uvl h TRP 309 Cb 0.90 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.76 2uvl h TRP 309 CO -0.28 1.07 -0.02 0.28 -0.00 0.00 0.00 178.44 179.49 2uvl h VAL 310 N 0.91 1.26 -0.90 1.49 2.07 -1.69 -1.90 116.25 117.51 2uvl h VAL 310 Ca 0.14 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.65 2uvl h VAL 310 Cb 0.68 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2uvl h VAL 310 CO 0.05 0.35 0.59 1.56 0.02 0.00 0.00 177.57 180.13 2uvl h GLN 311 N 0.51 1.15 -0.68 1.57 1.08 -1.18 0.17 115.11 117.74 2uvl h GLN 311 Ca 0.11 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2uvl h GLN 311 Cb 0.49 -0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 2uvl h GLN 311 CO 0.02 0.76 0.44 1.25 -0.95 0.00 0.00 178.83 180.36 2uvl h HIS 312 N 1.19 0.84 -0.00 2.96 2.76 -1.08 -1.64 115.15 120.18 2uvl h HIS 312 Ca 0.34 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.36 2uvl h HIS 312 Cb -0.10 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.56 2uvl h HIS 312 CO -0.01 0.52 -0.77 0.00 -1.30 0.00 0.00 177.93 176.36 2uvl h ALA 313 N 1.26 0.71 -0.19 5.26 0.00 -0.93 0.90 119.26 126.28 2uvl h ALA 313 Ca 0.25 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2uvl h ALA 313 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2uvl h ALA 313 CO -0.07 0.93 0.05 -0.22 0.00 0.00 0.00 179.25 179.95 2uvl h LYS 314 N 0.03 0.29 0.03 0.00 3.64 -0.31 -3.26 116.57 116.99 2uvl h LYS 314 Ca -0.01 -0.07 -0.35 0.00 -1.27 0.00 0.00 60.65 58.95 2uvl h LYS 314 Cb 1.36 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2uvl h LYS 314 CO 0.10 0.42 -2.10 0.91 -2.27 0.00 0.00 179.45 176.52 2uvl n TRP 315 N -4.79 0.62 -3.12 1.91 7.02 -0.65 -4.67 117.44 113.76 2uvl n TRP 315 Ca -0.04 0.18 -0.22 0.00 -1.02 0.00 0.00 57.50 56.39 2uvl n TRP 315 Cb 0.16 -1.10 -0.04 0.00 -2.42 0.00 0.00 31.31 27.91 2uvl n TRP 315 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2uvl n PHE 316 N -3.12 1.59 0.33 -5.99 3.72 0.31 -4.96 117.46 109.34 2uvl n PHE 316 Ca -0.30 -3.87 0.21 0.00 -0.05 0.00 0.00 57.45 53.44 2uvl n PHE 316 Cb 1.07 -0.44 1.13 0.00 -0.94 0.00 0.00 39.48 40.30 2uvl n PHE 316 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2uvl h PRO 317 N 3.16 0.00 -0.01 -1.08 0.13 -1.67 -2.37 132.00 130.16 2uvl h PRO 317 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2uvl h PRO 317 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2uvl h PRO 317 CO 0.62 0.00 -0.10 0.54 -0.23 0.00 0.00 178.00 178.83 2uvl n ARG 318 N -3.23 1.24 -1.68 0.86 1.74 -1.26 -4.85 116.66 109.48 2uvl n ARG 318 Ca -0.03 -0.68 -0.47 0.00 -0.77 0.00 0.00 57.85 55.90 2uvl n ARG 318 Cb 0.09 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.00 2uvl n ARG 318 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2uvl h GLU 320 N 9.11 0.00 -0.01 0.00 4.39 -1.91 -1.76 114.58 124.40 2uvl h GLU 320 Ca -0.48 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 2uvl h GLU 320 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2uvl h GLU 320 CO 0.94 0.13 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.97 2uvl h TYR 321 N 0.00 0.04 -0.83 4.33 3.20 -1.92 -1.51 116.97 120.28 2uvl h TYR 321 Ca -0.00 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.99 2uvl h TYR 321 Cb 0.45 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.62 2uvl h TYR 321 CO 0.00 0.69 0.42 1.25 -1.64 0.00 0.00 178.16 178.88 2uvl h LEU 322 N -0.62 0.51 -0.04 2.82 5.85 -1.86 -1.36 115.31 120.62 2uvl h LEU 322 Ca -0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2uvl h LEU 322 Cb 0.69 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2uvl h LEU 322 CO 0.01 0.22 0.01 0.40 -0.34 0.00 0.00 178.44 178.74 2uvl h ILE 323 N 0.62 1.16 -0.87 4.05 2.04 -1.35 -0.68 117.51 122.47 2uvl h ILE 323 Ca 0.45 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.89 2uvl h ILE 323 Cb 0.61 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 2uvl h ILE 323 CO -0.35 0.13 0.57 -0.09 0.00 0.00 0.00 178.15 178.41 2uvl h ARG 324 N -0.13 1.01 0.10 2.37 2.43 -0.68 0.77 114.38 120.25 2uvl h ARG 324 Ca 0.01 -0.06 -0.31 0.00 -0.81 0.00 0.00 59.98 58.81 2uvl h ARG 324 Cb 0.19 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2uvl h ARG 324 CO -0.00 0.67 -1.68 0.82 -1.51 0.00 0.00 179.97 178.27 2uvl h ILE 325 N 1.04 0.80 0.00 1.20 1.08 -1.25 -3.41 117.51 116.97 2uvl h ILE 325 Ca 0.36 -2.32 -0.06 0.00 -0.39 0.00 0.00 64.86 62.45 2uvl h ILE 325 Cb 0.11 2.49 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 2uvl h ILE 325 CO -0.12 0.71 -1.87 0.29 -0.69 0.00 0.00 178.15 176.47 2uvl n LYS 326 N -3.82 0.68 0.00 2.37 4.76 -0.27 -5.11 118.16 116.78 2uvl n LYS 326 Ca -0.30 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.00 2uvl n LYS 326 Cb 0.93 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.69 2uvl n LYS 326 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2uvl n GLY 327 N 1.58 -2.24 0.20 0.72 0.00 0.26 -4.12 105.19 101.58 2uvl n GLY 327 Ca -0.08 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 44.57 2uvl n GLY 327 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2uvl h GLN 328 N 0.00 0.00 -0.35 1.61 4.20 -1.90 -2.66 115.11 116.01 2uvl h GLN 328 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2uvl h GLN 328 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2uvl h GLN 328 CO 0.00 0.32 0.12 0.93 -0.67 0.00 0.00 178.83 179.53 2uvl h GLU 329 N 0.00 0.26 -0.56 1.46 5.08 -1.98 0.67 114.58 119.51 2uvl h GLU 329 Ca -0.00 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2uvl h GLU 329 Cb 0.58 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2uvl h GLU 329 CO 0.04 0.17 0.30 0.35 -1.00 0.00 0.00 179.01 178.88 2uvl h PHE 330 N 0.27 0.56 -0.13 4.33 3.57 -1.63 -1.23 116.94 122.68 2uvl h PHE 330 Ca 0.16 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2uvl h PHE 330 Cb 0.13 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2uvl h PHE 330 CO -0.14 0.29 0.04 0.82 -2.23 0.00 0.00 178.31 177.08 2uvl h ILE 331 N 0.59 1.19 -0.74 1.41 2.04 -1.32 -1.96 117.51 118.72 2uvl h ILE 331 Ca 0.24 -0.59 0.12 0.00 1.00 0.00 0.00 64.86 65.63 2uvl h ILE 331 Cb 0.12 1.34 -0.08 0.00 -0.74 0.00 0.00 36.82 37.45 2uvl h ILE 331 CO -0.15 0.18 0.34 0.03 0.00 0.00 0.00 178.15 178.55 2uvl h ARG 332 N 0.02 0.53 -0.07 2.37 3.08 -0.67 0.82 114.38 120.46 2uvl h ARG 332 Ca 0.04 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2uvl h ARG 332 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2uvl h ARG 332 CO -0.00 0.35 -0.07 0.37 -1.07 0.00 0.00 179.97 179.54 2uvl h GLN 333 N 0.54 -0.09 -0.62 0.04 4.15 -0.92 -3.00 115.11 115.20 2uvl h GLN 333 Ca 0.39 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.73 2uvl h GLN 333 Cb 0.50 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2uvl h GLN 333 CO -0.33 -0.06 0.08 0.28 -1.93 0.00 0.00 178.83 176.86 2uvl h VAL 334 N -0.10 1.26 0.00 2.39 2.07 -0.64 -3.52 116.25 117.72 2uvl h VAL 334 Ca 0.05 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2uvl h VAL 334 Cb 0.17 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2uvl h VAL 334 CO -0.13 0.39 0.00 0.00 0.02 0.00 0.00 177.57 177.85