#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 1.71 0.30 4.33 -1.94 -1.26 -5.12 119.30 117.32 2uvl s MET 243 Ca 0.00 -0.56 -0.29 0.00 -1.71 0.00 0.00 55.69 53.13 2uvl s MET 243 Cb 0.00 -1.48 -0.10 0.00 2.01 0.00 0.00 34.83 35.26 2uvl s MET 243 CO 0.00 0.20 1.24 0.50 -0.01 0.00 0.00 175.02 176.95 2uvl s ARG 244 N 0.13 4.45 0.00 2.03 3.52 -1.26 -4.94 118.95 122.89 2uvl s ARG 244 Ca -0.05 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 57.61 2uvl s ARG 244 Cb -0.12 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2uvl s ARG 244 CO 0.02 -0.07 0.16 2.48 -0.81 0.00 0.00 175.30 177.08 2uvl n TYR 245 N 1.15 0.00 -2.51 5.12 0.18 -1.26 -5.08 117.16 114.76 2uvl n TYR 245 Ca 0.00 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.51 2uvl n TYR 245 Cb 0.43 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.40 2uvl n TYR 245 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2uvl s THR 246 N -0.29 4.38 0.35 -3.48 -4.23 -1.26 -5.01 115.64 106.10 2uvl s THR 246 Ca 0.00 0.13 -0.28 0.00 -1.18 0.00 0.00 61.69 60.36 2uvl s THR 246 Cb 0.00 -3.69 -0.10 0.00 1.34 0.00 0.00 72.50 70.05 2uvl s THR 246 CO 0.00 -0.70 1.29 0.68 -0.54 0.00 0.00 174.62 175.35 2uvl s VAL 247 N -2.86 2.75 0.08 2.29 -7.23 -1.26 -5.02 120.40 109.16 2uvl s VAL 247 Ca 0.50 0.73 -0.05 0.00 -1.81 0.00 0.00 61.98 61.36 2uvl s VAL 247 Cb -0.10 -3.46 -0.05 0.00 0.56 0.00 0.00 36.38 33.33 2uvl s VAL 247 CO 0.45 0.16 0.31 -0.94 -0.31 0.00 0.00 175.10 174.77 2uvl s SER 248 N -0.58 6.48 0.55 4.85 1.04 -1.26 -5.00 113.70 119.78 2uvl s SER 248 Ca 0.50 0.53 0.25 0.00 0.48 0.00 0.00 55.95 57.71 2uvl s SER 248 Cb -0.39 -2.07 1.45 0.00 0.10 0.00 0.00 66.02 65.11 2uvl s SER 248 CO 0.51 0.15 2.05 0.78 0.98 0.00 0.00 173.24 177.71 2uvl h ASN 249 N 3.29 0.00 0.27 7.02 2.35 -1.95 -2.27 115.58 124.29 2uvl h ASN 249 Ca -0.47 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.26 2uvl h ASN 249 Cb 1.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 2uvl h ASN 249 CO 0.71 0.00 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.33 2uvl h LEU 250 N 0.00 0.00 -0.08 1.61 3.38 -1.95 -1.95 115.31 116.32 2uvl h LEU 250 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2uvl h LEU 250 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2uvl h LEU 250 CO -0.00 0.09 -0.04 -1.54 0.09 0.00 0.00 178.44 177.04 2uvl n SER 251 N -3.70 0.17 -1.03 -0.43 3.41 -0.85 -3.89 113.62 107.29 2uvl n SER 251 Ca -0.02 -0.36 -0.01 0.00 -0.26 0.00 0.00 58.87 58.22 2uvl n SER 251 Cb 0.20 -0.19 0.20 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.15 1.89 0.21 4.33 2.81 -0.73 -4.71 117.12 119.77 2uvl n MET 252 Ca 0.15 -3.15 0.11 0.00 -1.81 0.00 0.00 57.70 53.00 2uvl n MET 252 Cb 0.24 -1.79 0.27 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.04 0.00 -6.01 0.03 4.20 -1.68 -3.43 115.11 109.26 2uvl h GLN 253 Ca 0.17 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.27 2uvl h GLN 253 Cb 1.54 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.28 2uvl h GLN 253 CO 0.31 0.13 -0.38 0.95 -0.67 0.00 0.00 178.83 179.18 2uvl s THR 254 N -3.29 5.26 0.25 -0.54 -4.23 -1.26 -5.01 115.64 106.82 2uvl s THR 254 Ca 0.05 0.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.53 2uvl s THR 254 Cb 0.07 -3.60 0.23 0.00 1.34 0.00 0.00 72.50 70.53 2uvl s THR 254 CO 0.66 0.19 1.73 -0.74 -0.54 0.00 0.00 174.62 175.92 2uvl h HIS 255 N 3.35 0.53 -0.37 3.99 2.76 -1.88 -2.47 115.15 121.07 2uvl h HIS 255 Ca -0.47 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 57.69 2uvl h HIS 255 Cb 1.18 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2uvl h HIS 255 CO 0.64 0.05 0.07 0.00 -1.30 0.00 0.00 177.93 177.39 2uvl h ALA 256 N 1.57 0.50 -0.81 5.26 0.00 -1.95 0.32 119.26 124.13 2uvl h ALA 256 Ca 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2uvl h ALA 256 Cb 0.68 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2uvl h ALA 256 CO -0.42 0.19 0.44 0.00 0.00 0.00 0.00 179.25 179.46 2uvl h ALA 257 N 0.92 1.23 -0.18 0.00 0.00 -1.84 -1.11 119.26 118.29 2uvl h ALA 257 Ca 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2uvl h ALA 257 Cb 0.34 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2uvl h ALA 257 CO 0.01 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.69 2uvl h ARG 258 N 1.14 0.43 -1.00 0.00 3.08 -1.28 -3.19 114.38 113.56 2uvl h ARG 258 Ca 0.29 -0.23 0.10 0.00 0.07 0.00 0.00 59.98 60.21 2uvl h ARG 258 Cb 0.04 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.02 2uvl h ARG 258 CO -0.04 0.80 0.64 0.35 -1.07 0.00 0.00 179.97 180.64 2uvl h PHE 259 N 0.09 1.16 -0.50 3.04 3.57 -0.63 -1.60 116.94 122.07 2uvl h PHE 259 Ca 0.03 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2uvl h PHE 259 Cb 0.72 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2uvl h PHE 259 CO 0.08 0.52 0.34 -0.22 -2.23 0.00 0.00 178.31 176.80 2uvl h LYS 260 N 1.07 0.49 0.00 1.11 3.64 -1.19 -2.02 116.57 119.66 2uvl h LYS 260 Ca 0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 2uvl h LYS 260 Cb 0.36 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2uvl h LYS 260 CO -0.23 0.33 0.00 1.79 -2.27 0.00 0.00 179.45 179.07 2uvl h THR 261 N 0.51 0.00 -0.31 1.00 1.35 -1.31 -3.06 112.91 111.08 2uvl h THR 261 Ca 0.21 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2uvl h THR 261 Cb 0.20 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2uvl h THR 261 CO -0.06 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.70 2uvl n PHE 262 N -3.06 0.90 -0.29 4.73 3.72 -0.76 -4.36 117.46 118.34 2uvl n PHE 262 Ca -0.01 -0.33 0.01 0.00 -0.05 0.00 0.00 57.45 57.06 2uvl n PHE 262 Cb 0.17 -0.22 0.14 0.00 -0.94 0.00 0.00 39.48 38.63 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 2.06 0.89 -0.63 1.38 -5.15 -1.72 -2.51 116.94 111.26 2uvl h PHE 263 Ca 0.00 0.03 -0.20 0.00 -0.20 0.00 0.00 57.97 57.60 2uvl h PHE 263 Cb 1.04 -0.28 -0.12 0.00 0.22 0.00 0.00 35.95 36.81 2uvl h PHE 263 CO 0.47 0.42 0.21 0.27 -2.00 0.00 0.00 178.31 177.68 2uvl n ASN 264 N -4.69 4.30 -4.68 -0.68 6.94 -1.26 -5.00 115.26 110.19 2uvl n ASN 264 Ca 0.12 -3.30 -0.42 0.00 -0.02 0.00 0.00 54.58 50.96 2uvl n ASN 264 Cb 0.21 -0.71 -0.03 0.00 -2.36 0.00 0.00 39.78 36.89 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 -3.03 1.96 0.19 -2.53 -0.11 -0.95 -4.87 118.94 109.60 2uvl s TRP 265 Ca 0.52 -0.08 -0.33 0.00 1.22 0.00 0.00 56.10 57.43 2uvl s TRP 265 Cb 0.42 -4.16 -0.14 0.00 -1.50 0.00 0.00 33.47 28.09 2uvl s TRP 265 CO 0.11 -4.89 1.37 -2.30 -4.62 0.00 0.00 176.95 166.61 2uvl n PRO 266 N 6.16 1.74 0.25 5.86 -0.02 -1.26 -4.87 135.00 142.86 2uvl n PRO 266 Ca 0.18 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.38 2uvl n PRO 266 Cb 0.39 -2.26 0.68 0.00 -0.02 0.00 0.00 33.50 32.29 2uvl n PRO 266 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2uvl h SER 267 N 4.34 0.00 1.08 2.55 4.64 -2.00 -2.21 113.55 121.95 2uvl h SER 267 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2uvl h SER 267 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2uvl h SER 267 CO 0.77 0.00 -0.05 0.77 -0.87 0.00 0.00 176.83 177.44 2uvl h SER 268 N 0.00 0.00 -3.62 4.97 4.64 -2.02 -3.42 113.55 114.09 2uvl h SER 268 Ca 0.01 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.74 2uvl h SER 268 Cb 0.05 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.04 2uvl h SER 268 CO -0.00 0.05 0.64 -0.69 -0.87 0.00 0.00 176.83 175.96 2uvl s VAL 269 N -3.63 4.47 -0.88 0.95 1.01 -0.83 -4.95 120.40 116.54 2uvl s VAL 269 Ca 0.01 0.94 -0.03 0.00 0.00 0.00 0.00 61.98 62.90 2uvl s VAL 269 Cb 0.09 -4.43 0.18 0.00 0.00 0.00 0.00 36.38 32.22 2uvl s VAL 269 CO 0.58 -0.78 2.35 0.18 0.00 0.00 0.00 175.10 177.43 2uvl n LEU 270 N 7.15 7.28 -3.90 3.92 4.77 -1.26 -4.79 117.00 130.17 2uvl n LEU 270 Ca 0.07 -4.68 -0.16 0.00 -0.03 0.00 0.00 56.01 51.21 2uvl n LEU 270 Cb 0.48 -1.23 -0.15 0.00 -2.33 0.00 0.00 43.42 40.20 2uvl n LEU 270 CO 0.63 1.89 -0.39 -0.69 -1.33 0.00 0.00 177.39 177.50 2uvl s VAL 271 N -2.87 0.31 -0.02 4.08 1.01 -1.26 -3.76 120.40 117.89 2uvl s VAL 271 Ca 0.53 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 62.13 2uvl s VAL 271 Cb 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.35 2uvl s VAL 271 CO -0.21 0.12 0.85 0.21 0.00 0.00 0.00 175.10 176.07 2uvl s ASN 272 N 0.29 7.20 0.53 3.32 3.84 -1.26 -4.95 114.94 123.91 2uvl s ASN 272 Ca -0.03 1.45 0.33 0.00 0.21 0.00 0.00 52.86 54.82 2uvl s ASN 272 Cb -0.06 -2.50 1.49 0.00 -0.55 0.00 0.00 41.25 39.63 2uvl s ASN 272 CO -0.00 -0.18 1.86 -0.65 -2.79 0.00 0.00 177.10 175.34 2uvl h PRO 273 N 6.68 0.02 0.05 0.43 0.11 -1.95 -2.18 132.00 135.15 2uvl h PRO 273 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2uvl h PRO 273 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2uvl h PRO 273 CO 0.75 0.01 -0.05 1.49 -0.21 0.00 0.00 178.00 179.99 2uvl h GLU 274 N 0.02 -0.10 -0.14 1.05 4.57 -1.96 0.27 114.58 118.29 2uvl h GLU 274 Ca 0.48 0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.50 2uvl h GLU 274 Cb 1.88 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.49 2uvl h GLU 274 CO -0.02 -0.07 -0.62 1.96 -1.18 0.00 0.00 179.01 179.09 2uvl h GLN 275 N -0.10 0.47 0.23 1.92 7.50 -1.84 -1.45 115.11 121.85 2uvl h GLN 275 Ca 0.00 -0.33 -0.01 0.00 0.50 0.00 0.00 58.65 58.81 2uvl h GLN 275 Cb 0.10 0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.68 2uvl h GLN 275 CO -0.01 0.94 -0.11 -0.07 -1.50 0.00 0.00 178.83 178.08 2uvl h LEU 276 N 0.35 -0.27 -0.87 1.46 3.38 -1.26 -1.76 115.31 116.34 2uvl h LEU 276 Ca -0.01 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uvl h LEU 276 Cb 1.16 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2uvl h LEU 276 CO 0.11 -0.13 0.58 0.00 0.09 0.00 0.00 178.44 179.09 2uvl h ALA 277 N 0.37 1.10 -0.68 1.53 0.00 -0.93 -1.45 119.26 119.20 2uvl h ALA 277 Ca -0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2uvl h ALA 277 Cb 0.30 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2uvl h ALA 277 CO 0.05 0.51 0.42 0.77 0.00 0.00 0.00 179.25 180.99 2uvl h SER 278 N 1.18 0.80 -0.01 0.00 0.02 -1.14 -2.29 113.55 112.11 2uvl h SER 278 Ca 0.32 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2uvl h SER 278 Cb -0.14 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.20 2uvl h SER 278 CO -0.07 0.61 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 2uvl n ALA 279 N -2.43 2.64 0.00 3.77 0.00 -0.67 -4.85 120.51 118.96 2uvl n ALA 279 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2uvl n ALA 279 Cb 0.06 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 0.91 0.51 3.86 0.00 0.00 -0.86 -4.91 105.19 104.70 2uvl n GLY 280 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 3.51 0.09 1.61 0.08 -0.60 -1.97 117.98 118.70 2uvl s PHE 281 Ca 0.00 0.99 0.04 0.00 0.12 0.00 0.00 56.93 58.08 2uvl s PHE 281 Cb 0.00 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 2uvl s PHE 281 CO 0.00 0.34 -0.11 1.52 -0.10 0.00 0.00 175.22 176.86 2uvl s TYR 282 N -1.65 1.11 -0.04 0.36 -0.85 -0.20 -3.71 117.35 112.37 2uvl s TYR 282 Ca 0.43 -0.57 -0.29 0.00 -0.52 0.00 0.00 57.07 56.12 2uvl s TYR 282 Cb -0.13 -0.61 -0.03 0.00 0.38 0.00 0.00 41.96 41.57 2uvl s TYR 282 CO 0.20 0.03 0.93 -0.47 -1.52 0.00 0.00 175.55 174.72 2uvl s TYR 283 N -1.98 3.60 -2.35 -3.49 5.04 -1.26 -1.17 117.35 115.74 2uvl s TYR 283 Ca 0.02 1.58 0.22 0.00 -2.44 0.00 0.00 57.07 56.46 2uvl s TYR 283 Cb -0.06 -3.08 0.75 0.00 0.35 0.00 0.00 41.96 39.92 2uvl s TYR 283 CO 0.01 -0.05 1.55 1.33 -1.34 0.00 0.00 175.55 177.05 2uvl n VAL 284 N 4.06 0.20 0.00 3.14 0.24 -0.84 -4.90 118.33 120.23 2uvl n VAL 284 Ca 0.05 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2uvl n VAL 284 Cb 0.50 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 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 1.18 2.25 3.56 7.63 0.00 -1.26 -5.01 105.19 113.54 2uvl n GLY 285 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2uvl n GLY 285 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2uvl s ASN 286 N -2.08 5.96 1.51 1.61 0.02 -1.26 -5.01 114.94 115.69 2uvl s ASN 286 Ca 0.00 -0.13 0.00 0.00 -1.02 0.00 0.00 52.86 51.71 2uvl s ASN 286 Cb 0.00 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 39.16 2uvl s ASN 286 CO 0.00 -0.10 0.00 -0.24 0.02 0.00 0.00 177.10 176.78 2uvl n SER 287 N 5.06 0.00 -1.06 -1.22 2.88 -1.26 -1.31 113.62 116.71 2uvl n SER 287 Ca -0.14 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.37 2uvl n SER 287 Cb 0.51 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.13 2uvl n SER 287 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2uvl n ASP 288 N 6.98 2.72 -4.69 -3.46 5.75 -1.26 -4.66 116.55 117.92 2uvl n ASP 288 Ca 0.00 -3.85 -0.42 0.00 -0.01 0.00 0.00 54.79 50.50 2uvl n ASP 288 Cb 0.00 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 2uvl n ASP 288 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2uvl s ASP 289 N -3.22 7.15 0.15 -1.12 1.01 -0.43 -4.47 116.67 115.74 2uvl s ASP 289 Ca 0.43 1.74 0.09 0.00 0.71 0.00 0.00 52.55 55.51 2uvl s ASP 289 Cb 0.39 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 2uvl s ASP 289 CO -0.03 -0.49 -0.19 0.68 0.21 0.00 0.00 175.17 175.34 2uvl s VAL 290 N 1.87 1.83 0.06 -1.27 -7.23 -0.45 -1.99 120.40 113.23 2uvl s VAL 290 Ca 0.54 -1.82 0.07 0.00 -1.81 0.00 0.00 61.98 58.95 2uvl s VAL 290 Cb -0.23 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 2uvl s VAL 290 CO 0.22 -0.23 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.06 2uvl s LYS 291 N -2.54 1.14 -0.01 4.82 1.02 -0.32 -1.30 119.74 122.57 2uvl s LYS 291 Ca 0.14 -0.94 -0.27 0.00 0.02 0.00 0.00 55.97 54.91 2uvl s LYS 291 Cb -0.07 -1.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.94 2uvl s LYS 291 CO 0.06 0.31 0.86 0.00 -0.92 0.00 0.00 175.35 175.66 2uvl h PHE 293 N 6.53 0.00 0.00 0.00 -5.15 -1.70 -1.66 116.94 114.97 2uvl h PHE 293 Ca -0.42 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.35 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 0.08 -0.28 0.00 -2.00 0.00 0.00 178.31 176.77 2uvl n ASP 296 N -1.18 -5.22 -4.77 0.00 2.03 -0.62 -4.97 116.55 101.82 2uvl n ASP 296 Ca 0.10 0.26 -0.40 0.00 0.52 0.00 0.00 54.79 55.27 2uvl n ASP 296 Cb 0.32 -3.65 -0.01 0.00 -0.72 0.00 0.00 41.12 37.06 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 -2.50 2.97 -0.13 0.27 0.00 -1.26 -4.66 107.32 102.01 2uvl s GLY 297 Ca 0.00 1.28 -0.00 0.00 0.00 0.00 0.00 44.72 45.99 2uvl s GLY 297 CO 0.00 1.91 -0.11 -0.32 0.00 0.00 0.00 173.10 174.58 2uvl s GLY 298 N -0.54 1.58 -0.02 0.20 0.00 -1.26 -0.91 107.32 106.37 2uvl s GLY 298 Ca 0.52 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 44.41 2uvl s GLY 298 CO 0.52 -0.23 -0.17 1.08 0.00 0.00 0.00 173.10 174.30 2uvl s LEU 299 N 0.23 2.02 0.00 0.66 1.43 -0.42 -5.00 118.68 117.60 2uvl s LEU 299 Ca -0.07 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2uvl s LEU 299 Cb -0.15 -0.90 -0.00 0.00 0.03 0.00 0.00 46.19 45.17 2uvl s LEU 299 CO 0.05 0.21 0.02 -2.11 0.23 0.00 0.00 176.35 174.74 2uvl n ARG 300 N 2.71 0.14 -3.56 1.70 1.85 -1.26 -1.33 116.66 116.91 2uvl n ARG 300 Ca -0.15 -0.21 -0.20 0.00 -1.00 0.00 0.00 57.85 56.29 2uvl n ARG 300 Cb 0.54 0.16 0.07 0.00 -1.05 0.00 0.00 32.46 32.18 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 -3.41 3.35 0.10 0.00 0.52 -1.26 -5.02 118.94 113.22 2uvl s TRP 302 Ca 0.18 1.21 0.06 0.00 0.02 0.00 0.00 56.10 57.57 2uvl s TRP 302 Cb -0.08 -3.53 -0.04 0.00 -1.15 0.00 0.00 33.47 28.67 2uvl s TRP 302 CO 0.75 -1.68 -0.03 -1.21 0.02 0.00 0.00 176.95 174.80 2uvl s GLU 303 N 0.62 2.40 0.18 4.98 2.02 -1.26 -4.65 118.70 123.00 2uvl s GLU 303 Ca 0.59 -0.90 -0.31 0.00 0.02 0.00 0.00 54.97 54.36 2uvl s GLU 303 Cb -0.33 -2.46 -0.16 0.00 0.10 0.00 0.00 34.13 31.28 2uvl s GLU 303 CO 0.32 0.53 0.97 -1.13 0.02 0.00 0.00 175.26 175.97 2uvl n SER 304 N 0.60 0.58 0.00 -0.19 3.41 -1.26 -1.21 113.62 115.55 2uvl n SER 304 Ca -0.12 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 2uvl n SER 304 Cb 0.52 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 2uvl n SER 304 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2uvl n GLY 305 N 1.79 2.14 3.69 5.00 0.00 -1.25 -5.00 105.19 111.55 2uvl n GLY 305 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 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 3.58 -4.49 1.61 8.00 -0.35 -4.96 116.55 119.94 2uvl n ASP 306 Ca 0.00 1.04 -0.43 0.00 0.71 0.00 0.00 54.79 56.11 2uvl n ASP 306 Cb 0.00 -1.48 -0.08 0.00 -0.02 0.00 0.00 41.12 39.53 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 1.85 6.21 0.44 -2.24 -1.08 -1.26 -4.91 116.67 115.69 2uvl s ASP 307 Ca 0.81 -0.62 0.18 0.00 -0.52 0.00 0.00 52.55 52.40 2uvl s ASP 307 Cb -0.59 -2.23 1.13 0.00 -1.46 0.00 0.00 42.92 39.76 2uvl s ASP 307 CO 0.38 -0.60 1.92 -0.65 0.52 0.00 0.00 175.17 176.74 2uvl h PRO 308 N 8.74 0.33 -0.33 4.34 0.11 -1.93 0.60 132.00 143.86 2uvl h PRO 308 Ca -0.26 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 2uvl h PRO 308 Cb 1.11 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2uvl h PRO 308 CO 0.80 0.22 -0.17 -1.49 -0.21 0.00 0.00 178.00 177.15 2uvl h TRP 309 N 0.34 0.81 -0.51 0.65 -0.00 -1.91 -0.10 115.95 115.23 2uvl h TRP 309 Ca 0.38 -0.21 -0.04 0.00 -0.00 0.00 0.00 58.89 59.02 2uvl h TRP 309 Cb 0.97 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.93 2uvl h TRP 309 CO -0.00 0.92 0.18 0.28 -0.00 0.00 0.00 178.44 179.81 2uvl h VAL 310 N 0.47 1.22 -0.63 1.49 2.07 -1.54 -2.35 116.25 116.98 2uvl h VAL 310 Ca 0.07 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2uvl h VAL 310 Cb 0.71 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2uvl h VAL 310 CO 0.05 0.27 0.15 1.56 0.02 0.00 0.00 177.57 179.63 2uvl h GLN 311 N 0.69 1.00 -0.68 1.57 1.08 -0.86 0.11 115.11 118.02 2uvl h GLN 311 Ca 0.17 -0.22 0.04 0.00 -1.45 0.00 0.00 58.65 57.19 2uvl h GLN 311 Cb 0.25 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 2uvl h GLN 311 CO -0.01 0.88 0.40 1.25 -0.95 0.00 0.00 178.83 180.41 2uvl h HIS 312 N 0.95 0.75 -0.07 2.96 2.76 -0.85 -1.93 115.15 119.72 2uvl h HIS 312 Ca 0.20 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.21 2uvl h HIS 312 Cb 0.34 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 2uvl h HIS 312 CO 0.02 0.40 -0.76 0.00 -1.30 0.00 0.00 177.93 176.29 2uvl h ALA 313 N 1.32 0.56 0.03 5.26 0.00 -0.85 0.16 119.26 125.73 2uvl h ALA 313 Ca 0.28 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2uvl h ALA 313 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2uvl h ALA 313 CO -0.14 0.77 -0.04 -0.22 0.00 0.00 0.00 179.25 179.63 2uvl h LYS 314 N 0.27 -0.08 0.02 0.00 3.64 -0.63 -3.31 116.57 116.47 2uvl h LYS 314 Ca -0.04 0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.00 2uvl h LYS 314 Cb 1.35 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.13 2uvl h LYS 314 CO 0.13 -0.06 -2.15 0.91 -2.27 0.00 0.00 179.45 176.01 2uvl n TRP 315 N -5.15 0.46 -3.10 1.91 7.02 -0.74 -4.69 117.44 113.14 2uvl n TRP 315 Ca -0.07 0.14 -0.23 0.00 -1.02 0.00 0.00 57.50 56.33 2uvl n TRP 315 Cb 0.08 -1.08 -0.04 0.00 -2.42 0.00 0.00 31.31 27.85 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 -3.01 1.97 0.29 -5.99 3.72 0.56 -4.96 117.46 110.04 2uvl n PHE 316 Ca -0.30 -3.90 0.10 0.00 -0.05 0.00 0.00 57.45 53.30 2uvl n PHE 316 Cb 1.09 -0.45 0.46 0.00 -0.94 0.00 0.00 39.48 39.63 2uvl n PHE 316 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2uvl n PRO 317 N 0.19 0.14 -0.08 -1.08 -0.04 -1.24 -1.94 135.00 130.95 2uvl n PRO 317 Ca 0.27 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 2uvl n PRO 317 Cb 0.52 -1.83 0.32 0.00 -0.04 0.00 0.00 33.50 32.47 2uvl n PRO 317 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2uvl n ARG 318 N -2.10 2.01 -1.81 0.54 1.74 -1.26 -4.85 116.66 110.93 2uvl n ARG 318 Ca 0.01 -1.50 -0.42 0.00 -0.77 0.00 0.00 57.85 55.16 2uvl n ARG 318 Cb 0.13 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 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 7.57 0.35 0.37 0.00 4.39 -1.92 -1.00 114.58 124.34 2uvl h GLU 320 Ca -0.44 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.06 2uvl h GLU 320 Cb 1.21 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2uvl h GLU 320 CO 0.94 0.73 -0.18 -0.92 -1.16 0.00 0.00 179.01 178.42 2uvl h TYR 321 N 0.28 -0.47 -0.46 4.33 3.20 -1.96 -0.10 116.97 121.80 2uvl h TYR 321 Ca 0.02 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.97 2uvl h TYR 321 Cb 0.90 0.15 -0.09 0.00 1.54 0.00 0.00 36.73 39.23 2uvl h TYR 321 CO 0.02 -0.20 -0.15 1.25 -1.64 0.00 0.00 178.16 177.44 2uvl h LEU 322 N -0.66 -0.53 -0.24 2.82 5.85 -1.88 -1.54 115.31 119.14 2uvl h LEU 322 Ca -0.05 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2uvl h LEU 322 Cb 0.47 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2uvl h LEU 322 CO 0.08 -0.18 -0.08 0.40 -0.34 0.00 0.00 178.44 178.32 2uvl h ILE 323 N -0.04 0.72 -0.81 4.05 2.04 -1.11 -0.30 117.51 122.05 2uvl h ILE 323 Ca 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2uvl h ILE 323 Cb 0.38 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2uvl h ILE 323 CO -0.49 0.00 0.48 -0.09 0.00 0.00 0.00 178.15 178.04 2uvl h ARG 324 N -0.03 1.10 0.03 2.37 2.43 -0.37 0.19 114.38 120.10 2uvl h ARG 324 Ca 0.12 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 2uvl h ARG 324 Cb 0.21 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2uvl h ARG 324 CO -0.26 0.78 -0.95 0.82 -1.51 0.00 0.00 179.97 178.86 2uvl h ILE 325 N 1.12 1.19 0.00 1.20 1.08 -1.16 -3.42 117.51 117.52 2uvl h ILE 325 Ca 0.29 -2.28 -0.21 0.00 -0.39 0.00 0.00 64.86 62.27 2uvl h ILE 325 Cb -0.03 2.68 -0.04 0.00 -3.07 0.00 0.00 36.82 36.36 2uvl h ILE 325 CO -0.05 0.50 -2.15 0.29 -0.69 0.00 0.00 178.15 176.04 2uvl n LYS 326 N -4.35 0.80 0.00 2.37 4.76 -0.14 -5.11 118.16 116.50 2uvl n LYS 326 Ca -0.24 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 2uvl n LYS 326 Cb 0.68 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 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 1.65 -0.63 0.18 0.72 0.00 0.05 -4.30 105.19 102.86 2uvl n GLY 327 Ca -0.20 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.12 1.61 4.20 -1.91 -2.64 115.11 116.26 2uvl h GLN 328 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 2uvl h GLN 328 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2uvl h GLN 328 CO 0.00 0.40 0.01 1.49 -0.67 0.00 0.00 178.83 180.06 2uvl h GLU 329 N 0.00 0.05 -0.44 1.46 4.81 -1.98 0.11 114.58 118.60 2uvl h GLU 329 Ca -0.00 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2uvl h GLU 329 Cb 0.86 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 2uvl h GLU 329 CO 0.05 0.03 0.19 0.35 -0.73 0.00 0.00 179.01 178.91 2uvl h PHE 330 N 0.05 0.34 -0.11 0.92 3.57 -1.72 -1.86 116.94 118.14 2uvl h PHE 330 Ca 0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2uvl h PHE 330 Cb 0.06 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2uvl h PHE 330 CO -0.13 0.16 0.06 0.82 -2.23 0.00 0.00 178.31 176.98 2uvl h ILE 331 N 0.38 1.10 -0.65 1.41 2.04 -1.06 -1.67 117.51 119.06 2uvl h ILE 331 Ca 0.20 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.85 2uvl h ILE 331 Cb 0.15 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2uvl h ILE 331 CO -0.17 0.09 0.32 0.03 0.00 0.00 0.00 178.15 178.42 2uvl h ARG 332 N 0.07 0.55 -0.54 2.37 3.08 -0.73 0.46 114.38 119.64 2uvl h ARG 332 Ca 0.04 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.13 2uvl h ARG 332 Cb 0.09 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 2uvl h ARG 332 CO -0.01 0.36 0.20 0.37 -1.07 0.00 0.00 179.97 179.83 2uvl h GLN 333 N 0.56 0.37 -0.36 0.04 5.75 -0.97 -2.49 115.11 118.03 2uvl h GLN 333 Ca 0.31 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.67 2uvl h GLN 333 Cb 0.30 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2uvl h GLN 333 CO -0.24 0.25 -0.25 0.28 -2.65 0.00 0.00 178.83 176.21 2uvl h VAL 334 N 0.38 1.29 0.00 2.39 2.07 -0.60 -3.20 116.25 118.59 2uvl h VAL 334 Ca 0.26 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2uvl h VAL 334 Cb 0.29 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2uvl h VAL 334 CO -0.26 0.46 0.00 1.56 0.02 0.00 0.00 177.57 179.35 2uvl h GLN 335 N 0.59 0.00 0.00 1.57 1.08 -0.63 -3.46 115.11 114.26 2uvl h GLN 335 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2uvl h GLN 335 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2uvl h GLN 335 CO 0.07 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.95