#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5f n GLU 244 N 0.00 -1.67 -3.39 3.49 -0.58 -1.26 -5.05 120.64 112.18 1b5f n GLU 244 Ca 0.00 0.23 -0.36 0.00 -0.42 0.00 0.00 57.16 56.61 1b5f n GLU 244 Cb 0.00 -3.34 -0.06 0.00 -0.57 0.00 0.00 31.44 27.48 1b5f n GLU 244 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1b5f s LEU 245 N -3.24 4.41 0.27 -4.62 1.43 -1.26 -5.00 118.68 110.67 1b5f s LEU 245 Ca 0.01 1.07 0.10 0.00 -1.03 0.00 0.00 54.13 54.28 1b5f s LEU 245 Cb -0.00 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 1b5f s LEU 245 CO 0.20 0.19 -0.03 -1.10 0.23 0.00 0.00 176.35 175.84 1b5f s GLN 246 N -1.60 2.20 0.23 1.70 -0.21 -1.26 -0.80 119.66 119.92 1b5f s GLN 246 Ca 0.33 -1.48 0.07 0.00 0.02 0.00 0.00 55.36 54.30 1b5f s GLN 246 Cb -0.16 -2.10 -0.05 0.00 1.00 0.00 0.00 33.01 31.70 1b5f s GLN 246 CO 0.18 0.35 -0.11 0.14 -2.12 0.00 0.00 175.29 173.73 1b5f s VAL 247 N -2.36 1.68 -0.14 1.09 -7.23 0.47 -4.85 120.40 109.05 1b5f s VAL 247 Ca 0.31 -2.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.02 1b5f s VAL 247 Cb -0.06 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1b5f s VAL 247 CO 0.19 -0.47 1.35 -0.62 -0.31 0.00 0.00 175.10 175.25 1b5f s ASP 248 N -3.37 6.88 0.66 4.85 -1.08 -1.26 -4.28 116.67 119.07 1b5f s ASP 248 Ca 0.25 1.82 0.44 0.00 -0.52 0.00 0.00 52.55 54.54 1b5f s ASP 248 Cb 0.01 -2.54 2.37 0.00 -1.46 0.00 0.00 42.92 41.30 1b5f s ASP 248 CO 0.09 -0.80 2.33 0.00 0.52 0.00 0.00 175.17 177.31 1b5f n ASN 250 N -3.04 0.00 -0.49 0.00 3.02 -1.26 -4.04 115.26 109.46 1b5f n ASN 250 Ca -0.03 -0.17 0.04 0.00 -0.03 0.00 0.00 54.58 54.39 1b5f n ASN 250 Cb 0.08 -0.27 0.11 0.00 -0.61 0.00 0.00 39.78 39.09 1b5f n ASN 250 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1b5f n THR 251 N -1.27 0.92 0.17 3.41 -2.24 0.15 -4.59 114.28 110.82 1b5f n THR 251 Ca 0.14 -0.96 0.02 0.00 -2.27 0.00 0.00 64.05 60.99 1b5f n THR 251 Cb 0.23 0.56 0.37 0.00 -2.10 0.00 0.00 70.33 69.38 1b5f n THR 251 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1b5f h LEU 252 N 1.59 0.05 -2.61 3.22 4.07 -1.71 -3.08 115.31 116.83 1b5f h LEU 252 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1b5f h LEU 252 Cb 0.65 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 1b5f h LEU 252 CO 0.00 0.38 0.01 0.77 -1.08 0.00 0.00 178.44 178.52 1b5f h SER 253 N 0.04 0.00 -0.19 -0.43 4.64 -1.90 -2.08 113.55 113.64 1b5f h SER 253 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b5f h SER 253 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1b5f h SER 253 CO 0.04 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.46 1b5f n SER 254 N -3.62 2.46 -4.78 4.97 3.41 -1.17 -5.00 113.62 109.89 1b5f n SER 254 Ca -0.03 -1.94 -0.34 0.00 -0.26 0.00 0.00 58.87 56.30 1b5f n SER 254 Cb 0.09 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1b5f n SER 254 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1b5f s MET 255 N -0.96 3.26 0.64 4.33 1.00 -0.78 -5.01 119.30 121.77 1b5f s MET 255 Ca 0.13 1.44 -0.13 0.00 0.00 0.00 0.00 55.69 57.13 1b5f s MET 255 Cb 0.07 -2.01 -0.02 0.00 0.00 0.00 0.00 34.83 32.87 1b5f s MET 255 CO 0.09 -0.89 1.05 -1.25 0.00 0.00 0.00 175.02 174.02 1b5f s PRO 256 N -3.64 3.19 0.53 2.03 0.04 -1.26 -4.77 135.00 131.11 1b5f s PRO 256 Ca 0.69 1.07 -0.18 0.00 0.04 0.00 0.00 61.00 62.61 1b5f s PRO 256 Cb -0.20 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 1b5f s PRO 256 CO 0.32 -0.91 1.04 -0.80 0.04 0.00 0.00 177.00 176.69 1b5f s ASN 257 N -3.28 6.14 -0.11 6.66 0.01 -1.26 -4.38 114.94 118.72 1b5f s ASN 257 Ca 0.61 1.87 0.02 0.00 -0.71 0.00 0.00 52.86 54.65 1b5f s ASN 257 Cb -0.15 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.98 1b5f s ASN 257 CO 0.45 -0.92 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.24 1b5f s VAL 258 N -2.20 1.71 -0.07 1.60 1.01 -0.47 -4.94 120.40 117.04 1b5f s VAL 258 Ca 0.65 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1b5f s VAL 258 Cb -0.16 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1b5f s VAL 258 CO 0.27 0.48 -0.17 -0.44 0.00 0.00 0.00 175.10 175.25 1b5f s SER 259 N 0.78 3.78 -0.19 3.32 0.01 -1.26 0.11 113.70 120.24 1b5f s SER 259 Ca -0.10 -0.30 -0.08 0.00 1.31 0.00 0.00 55.95 56.78 1b5f s SER 259 Cb -0.16 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 1b5f s SER 259 CO 0.01 0.29 0.07 -0.36 0.41 0.00 0.00 173.24 173.65 1b5f s PHE 260 N -0.38 3.23 -0.27 2.43 0.40 -0.46 -4.89 117.98 118.04 1b5f s PHE 260 Ca 0.04 0.02 -0.24 0.00 -0.60 0.00 0.00 56.93 56.15 1b5f s PHE 260 Cb -0.12 -2.11 -0.00 0.00 0.51 0.00 0.00 43.02 41.30 1b5f s PHE 260 CO 0.02 0.09 0.80 0.99 0.70 0.00 0.00 175.22 177.82 1b5f s THR 261 N 0.55 4.83 -0.06 0.64 2.01 -1.26 0.41 115.64 122.77 1b5f s THR 261 Ca 0.03 1.40 -0.00 0.00 0.31 0.00 0.00 61.69 63.43 1b5f s THR 261 Cb -0.13 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 68.29 1b5f s THR 261 CO 0.01 -0.14 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.17 1b5f s ILE 262 N 2.87 0.37 -1.54 1.82 1.01 0.26 -4.77 121.20 121.21 1b5f s ILE 262 Ca 0.33 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1b5f s ILE 262 Cb -0.15 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.84 1b5f s ILE 262 CO 0.09 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1b5f n GLY 263 N 4.70 -0.10 1.99 6.18 0.00 -1.26 -1.08 105.19 115.62 1b5f n GLY 263 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1b5f n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5f n GLY 264 N -0.81 0.78 3.57 -0.02 0.00 -1.26 -5.03 105.19 102.42 1b5f n GLY 264 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1b5f n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b5f s LYS 265 N -0.24 2.65 -0.17 1.61 2.20 -0.24 -5.09 119.74 120.48 1b5f s LYS 265 Ca 0.00 -0.62 -0.26 0.00 -0.36 0.00 0.00 55.97 54.73 1b5f s LYS 265 Cb 0.00 -2.53 -0.01 0.00 -1.51 0.00 0.00 37.83 33.77 1b5f s LYS 265 CO 0.00 0.64 0.85 0.15 -0.36 0.00 0.00 175.35 176.63 1b5f s LYS 266 N -1.01 4.31 -0.52 4.03 1.02 -1.26 -0.58 119.74 125.73 1b5f s LYS 266 Ca 0.14 1.06 -0.09 0.00 0.02 0.00 0.00 55.97 57.10 1b5f s LYS 266 Cb -0.11 -3.57 0.13 0.00 -0.52 0.00 0.00 37.83 33.76 1b5f s LYS 266 CO 0.03 -0.33 0.40 -0.06 -0.92 0.00 0.00 175.35 174.47 1b5f s PHE 267 N 2.16 3.46 0.45 3.18 0.40 0.17 -4.93 117.98 122.86 1b5f s PHE 267 Ca 0.39 -2.00 -0.19 0.00 -0.60 0.00 0.00 56.93 54.53 1b5f s PHE 267 Cb -0.17 -3.49 -0.10 0.00 0.51 0.00 0.00 43.02 39.78 1b5f s PHE 267 CO 0.13 -0.98 0.93 0.20 0.70 0.00 0.00 175.22 176.20 1b5f s GLY 268 N 2.37 2.27 -0.10 4.36 0.00 -1.26 -1.36 107.32 113.60 1b5f s GLY 268 Ca 0.08 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.11 1b5f s GLY 268 CO -0.02 0.55 -0.20 1.08 0.00 0.00 0.00 173.10 174.51 1b5f s LEU 269 N -3.46 1.94 0.59 0.66 1.43 0.12 -4.95 118.68 115.00 1b5f s LEU 269 Ca 0.60 -0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 53.11 1b5f s LEU 269 Cb -0.09 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1b5f s LEU 269 CO 0.20 0.10 0.98 0.42 0.23 0.00 0.00 176.35 178.28 1b5f s THR 270 N 0.59 4.73 0.29 5.49 -4.23 -1.26 -1.36 115.64 119.88 1b5f s THR 270 Ca -0.14 0.79 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1b5f s THR 270 Cb -0.17 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.10 1b5f s THR 270 CO 0.04 -1.06 1.79 -0.65 -0.54 0.00 0.00 174.62 174.21 1b5f h PRO 271 N -0.12 0.79 -0.07 3.99 0.11 -1.86 0.27 132.00 135.10 1b5f h PRO 271 Ca -0.45 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1b5f h PRO 271 Cb 1.19 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1b5f h PRO 271 CO 0.62 0.52 0.08 1.49 -0.21 0.00 0.00 178.00 180.50 1b5f h GLU 272 N 0.81 0.00 0.11 1.05 4.22 -1.89 0.03 114.58 118.91 1b5f h GLU 272 Ca 0.54 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 59.62 1b5f h GLU 272 Cb 0.74 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1b5f h GLU 272 CO -0.34 0.00 -1.94 1.04 -2.18 0.00 0.00 179.01 175.58 1b5f n GLN 273 N -3.96 0.74 0.00 1.92 6.02 0.74 -4.40 117.38 118.44 1b5f n GLN 273 Ca -0.01 0.29 0.12 0.00 -0.01 0.00 0.00 57.00 57.39 1b5f n GLN 273 Cb 0.18 -1.71 0.22 0.00 1.02 0.00 0.00 30.24 29.95 1b5f n GLN 273 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1b5f n TYR 274 N -3.58 0.00 -3.52 1.08 0.18 0.09 -4.73 117.16 106.68 1b5f n TYR 274 Ca -0.33 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.08 1b5f n TYR 274 Cb 1.01 -0.09 -0.08 0.00 -0.38 0.00 0.00 39.34 39.80 1b5f n TYR 274 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1b5f s ILE 275 N -2.56 5.28 -0.26 -3.48 -1.09 -0.04 -0.70 121.20 118.36 1b5f s ILE 275 Ca 0.21 0.46 -0.24 0.00 -2.23 0.00 0.00 60.65 58.85 1b5f s ILE 275 Cb 0.19 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 37.44 1b5f s ILE 275 CO 0.57 0.31 0.80 -0.22 -1.23 0.00 0.00 174.94 175.17 1b5f s LEU 276 N 1.09 4.08 -0.11 2.97 2.96 0.34 -4.85 118.68 125.15 1b5f s LEU 276 Ca 0.14 0.89 -0.17 0.00 -0.22 0.00 0.00 54.13 54.77 1b5f s LEU 276 Cb -0.14 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 1b5f s LEU 276 CO 0.06 -0.54 0.42 -0.54 -1.32 0.00 0.00 176.35 174.43 1b5f s LYS 277 N 2.87 4.27 -0.23 1.98 1.02 -1.26 -0.32 119.74 128.07 1b5f s LYS 277 Ca 0.34 0.36 -0.02 0.00 0.02 0.00 0.00 55.97 56.66 1b5f s LYS 277 Cb -0.15 -3.41 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1b5f s LYS 277 CO 0.09 0.24 -0.06 0.08 -0.92 0.00 0.00 175.35 174.79 1b5f s VAL 278 N 0.37 3.03 0.00 3.17 1.01 0.12 -4.96 120.40 123.14 1b5f s VAL 278 Ca 0.23 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1b5f s VAL 278 Cb -0.15 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1b5f s VAL 278 CO 0.09 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1b5f n GLY 278 N 4.72 -2.79 3.44 4.51 0.00 -1.26 -0.36 105.19 113.45 1b5f n GLY 278 Ca -0.17 -1.74 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 1b5f n GLY 278 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b5f s LYS 278 N -0.72 1.58 0.00 1.61 2.47 -1.26 -4.63 119.74 118.78 1b5f s LYS 278 Ca 0.00 -1.74 0.00 0.00 -1.56 0.00 0.00 55.97 52.67 1b5f s LYS 278 Cb 0.00 -1.49 0.00 0.00 -1.46 0.00 0.00 37.83 34.88 1b5f s LYS 278 CO 0.00 0.22 0.00 0.41 0.16 0.00 0.00 175.35 176.14 1b5f n GLY 279 N -0.57 0.02 0.10 5.54 0.00 -1.26 -2.11 105.19 106.91 1b5f n GLY 279 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1b5f n GLY 279 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b5f h GLU 280 N 0.00 0.04 -0.15 1.61 4.39 -1.99 -3.35 114.58 115.14 1b5f h GLU 280 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1b5f h GLU 280 Cb 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1b5f h GLU 280 CO 0.00 1.04 0.00 0.00 -1.16 0.00 0.00 179.01 178.89 1b5f n ALA 280 N -3.14 2.51 -1.65 3.43 0.00 -0.90 -4.92 120.51 115.85 1b5f n ALA 280 Ca -0.26 -0.33 -0.50 0.00 0.00 0.00 0.00 53.44 52.36 1b5f n ALA 280 Cb 0.67 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 1b5f n ALA 280 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1b5f n THR 280 N -0.05 0.10 -4.23 0.00 -1.04 -1.11 -4.75 114.28 103.20 1b5f n THR 280 Ca 0.10 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.75 1b5f n THR 280 Cb 0.18 -1.30 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 1b5f n THR 280 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1b5f s GLN 281 N 1.41 3.02 -0.29 -2.82 -0.21 0.51 -4.93 119.66 116.35 1b5f s GLN 281 Ca 0.84 -0.43 -0.02 0.00 0.02 0.00 0.00 55.36 55.77 1b5f s GLN 281 Cb -0.82 -2.83 0.04 0.00 1.00 0.00 0.00 33.01 30.40 1b5f s GLN 281 CO 0.45 0.69 -0.00 0.00 -2.12 0.00 0.00 175.29 174.30 1b5f s ILE 283 N 1.30 4.21 0.24 0.00 1.09 0.57 -0.40 121.20 128.22 1b5f s ILE 283 Ca -0.03 -0.26 -0.30 0.00 -1.10 0.00 0.00 60.65 58.96 1b5f s ILE 283 Cb -0.19 -2.83 -0.10 0.00 -1.06 0.00 0.00 42.46 38.28 1b5f s ILE 283 CO -0.01 0.52 1.46 -0.55 -0.10 0.00 0.00 174.94 176.25 1b5f s SER 284 N -0.03 6.64 0.00 3.58 0.15 0.02 -0.51 113.70 123.55 1b5f s SER 284 Ca 0.03 2.67 0.15 0.00 0.70 0.00 0.00 55.95 59.50 1b5f s SER 284 Cb -0.13 -2.62 0.73 0.00 -1.71 0.00 0.00 66.02 62.29 1b5f s SER 284 CO 0.02 -0.72 1.50 0.61 1.20 0.00 0.00 173.24 175.84 1b5f n GLY 285 N 2.38 -0.42 3.41 9.45 0.00 0.13 -4.73 105.19 115.40 1b5f n GLY 285 Ca 0.08 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1b5f n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b5f s PHE 286 N -1.88 3.10 0.04 1.61 0.08 -1.26 -5.03 117.98 114.63 1b5f s PHE 286 Ca 0.24 -0.61 0.08 0.00 0.12 0.00 0.00 56.93 56.76 1b5f s PHE 286 Cb 0.12 -2.24 -0.02 0.00 -0.57 0.00 0.00 43.02 40.30 1b5f s PHE 286 CO 0.19 -0.44 -0.22 0.95 -0.10 0.00 0.00 175.22 175.60 1b5f s THR 287 N 1.58 1.77 0.04 0.64 -4.23 -1.26 -4.88 115.64 109.29 1b5f s THR 287 Ca 0.05 -1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 59.15 1b5f s THR 287 Cb -0.16 -1.52 -0.06 0.00 1.34 0.00 0.00 72.50 72.10 1b5f s THR 287 CO 0.03 0.27 0.61 0.00 -0.54 0.00 0.00 174.62 174.99 1b5f s ALA 288 N -0.77 3.51 -0.29 3.99 0.00 -1.26 -5.00 121.76 121.94 1b5f s ALA 288 Ca 0.08 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 1b5f s ALA 288 Cb -0.09 -2.74 0.15 0.00 0.00 0.00 0.00 23.12 20.43 1b5f s ALA 288 CO 0.02 0.25 0.61 1.41 0.00 0.00 0.00 175.76 178.05 1b5f s MET 289 N -0.57 0.55 -0.48 0.00 -2.45 -1.26 -4.83 119.30 110.27 1b5f s MET 289 Ca 0.31 1.27 -0.16 0.00 -1.25 0.00 0.00 55.69 55.86 1b5f s MET 289 Cb -0.19 0.71 0.07 0.00 1.25 0.00 0.00 34.83 36.66 1b5f s MET 289 CO 0.19 -0.34 0.44 -0.51 1.05 0.00 0.00 175.02 175.85 1b5f s ASP 290 N 2.86 6.16 0.02 1.11 1.01 -1.26 -4.88 116.67 121.69 1b5f s ASP 290 Ca 0.03 -1.21 -0.10 0.00 0.71 0.00 0.00 52.55 51.97 1b5f s ASP 290 Cb -0.13 -2.21 0.01 0.00 1.01 0.00 0.00 42.92 41.60 1b5f s ASP 290 CO -0.19 -0.69 0.21 0.00 0.21 0.00 0.00 175.17 174.70 1b5f s ALA 291 N 1.87 -0.46 -0.07 5.23 0.00 -1.26 -5.08 121.76 121.99 1b5f s ALA 291 Ca 0.07 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1b5f s ALA 291 Cb -0.23 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1b5f s ALA 291 CO 0.08 -0.29 -0.12 0.99 0.00 0.00 0.00 175.76 176.42 1b5f s THR 292 N -1.89 1.16 -0.26 0.00 2.01 -1.26 -1.48 115.64 113.91 1b5f s THR 292 Ca -0.10 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 1b5f s THR 292 Cb -0.04 -1.06 0.09 0.00 0.01 0.00 0.00 72.50 71.49 1b5f s THR 292 CO -0.00 0.36 0.09 -0.22 -0.69 0.00 0.00 174.62 174.16 1b5f s LEU 293 N 0.72 1.20 0.00 4.42 2.96 -1.26 -4.84 118.68 121.88 1b5f s LEU 293 Ca -0.13 -1.22 0.00 0.00 -0.22 0.00 0.00 54.13 52.56 1b5f s LEU 293 Cb -0.16 -0.56 0.00 0.00 0.50 0.00 0.00 46.19 45.98 1b5f s LEU 293 CO 0.03 -0.39 0.00 0.18 -1.32 0.00 0.00 176.35 174.85 1b5f n LEU 295 N 5.08 0.00 0.00 -0.68 4.77 -1.26 -4.79 117.00 120.12 1b5f n LEU 295 Ca -0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1b5f n LEU 295 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1b5f n LEU 295 CO 0.09 0.00 0.16 0.61 -1.33 0.00 0.00 177.39 176.92 1b5f n GLY 296 N 0.00 2.20 3.69 -0.72 0.00 -1.26 -5.12 105.19 103.98 1b5f n GLY 296 Ca 0.00 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 1b5f n GLY 296 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b5f n PRO 297 N -0.48 2.32 -4.76 1.61 -0.02 -1.26 -4.39 135.00 128.01 1b5f n PRO 297 Ca 0.00 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 1b5f n PRO 297 Cb 0.49 -2.58 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 1b5f n PRO 297 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1b5f s LEU 298 N 0.46 2.83 -0.06 2.45 2.96 -0.55 -4.90 118.68 121.88 1b5f s LEU 298 Ca 0.72 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.40 1b5f s LEU 298 Cb -0.61 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1b5f s LEU 298 CO 0.42 0.26 0.03 0.26 -1.32 0.00 0.00 176.35 176.00 1b5f s TRP 299 N -0.19 3.23 -0.33 5.38 0.52 -1.26 -4.64 118.94 121.65 1b5f s TRP 299 Ca 0.01 0.22 -0.11 0.00 0.02 0.00 0.00 56.10 56.24 1b5f s TRP 299 Cb -0.13 -1.78 -0.01 0.00 -1.15 0.00 0.00 33.47 30.40 1b5f s TRP 299 CO 0.03 0.52 0.20 0.42 0.02 0.00 0.00 176.95 178.14 1b5f s ILE 300 N -1.00 4.93 -0.65 2.03 1.01 -1.26 -5.05 121.20 121.22 1b5f s ILE 300 Ca 0.16 -0.35 -0.16 0.00 0.00 0.00 0.00 60.65 60.31 1b5f s ILE 300 Cb -0.12 -3.54 0.16 0.00 0.01 0.00 0.00 42.46 38.97 1b5f s ILE 300 CO 0.06 0.01 0.62 -0.76 0.00 0.00 0.00 174.94 174.87 1b5f s LEU 301 N 1.66 6.30 0.00 2.97 1.43 -1.26 -5.03 118.68 124.75 1b5f s LEU 301 Ca 0.05 -2.07 0.00 0.00 -1.03 0.00 0.00 54.13 51.08 1b5f s LEU 301 Cb -0.17 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1b5f s LEU 301 CO 0.08 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.48 1b5f n GLY 302 N 4.83 0.74 0.35 -3.19 0.00 -1.26 -4.74 105.19 101.92 1b5f n GLY 302 Ca -0.04 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.30 1b5f n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b5f h ASP 303 N 0.00 0.46 -1.00 1.61 3.32 -1.96 -0.43 116.42 118.42 1b5f h ASP 303 Ca 0.00 0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.23 1b5f h ASP 303 Cb 0.00 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 39.36 1b5f h ASP 303 CO 0.00 0.29 0.62 0.58 -1.72 0.00 0.00 179.24 179.00 1b5f h VAL 304 N 0.52 0.75 0.19 -1.35 2.07 -1.93 -0.51 116.25 115.99 1b5f h VAL 304 Ca 0.28 -0.28 -0.34 0.00 0.82 0.00 0.00 66.70 67.18 1b5f h VAL 304 Cb 0.44 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1b5f h VAL 304 CO -0.09 0.15 -1.68 0.15 0.02 0.00 0.00 177.57 176.12 1b5f h PHE 305 N 0.81 0.72 0.00 1.57 3.57 -1.44 -3.37 116.94 118.80 1b5f h PHE 305 Ca 0.56 -0.52 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1b5f h PHE 305 Cb 0.81 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1b5f h PHE 305 CO -0.00 1.61 0.00 -1.33 -2.23 0.00 0.00 178.31 176.36 1b5f n MET 306 N -3.59 0.14 0.08 1.11 2.81 -0.64 -2.30 117.12 114.74 1b5f n MET 306 Ca -0.22 0.09 -0.04 0.00 -1.81 0.00 0.00 57.70 55.71 1b5f n MET 306 Cb 1.08 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 32.07 1b5f n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b5f h ARG 307 N 0.00 -0.27 0.00 0.03 3.08 -1.26 -3.36 114.38 112.61 1b5f h ARG 307 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1b5f h ARG 307 Cb 0.32 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1b5f h ARG 307 CO 0.00 -0.18 0.00 -0.35 -1.07 0.00 0.00 179.97 178.37 1b5f n PRO 308 N -4.51 0.13 -4.02 0.04 -0.04 -1.19 -4.46 135.00 120.95 1b5f n PRO 308 Ca -0.03 0.29 -0.31 0.00 -0.04 0.00 0.00 63.50 63.41 1b5f n PRO 308 Cb 0.11 -1.72 -0.15 0.00 -0.04 0.00 0.00 33.50 31.70 1b5f n PRO 308 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1b5f s TYR 309 N -3.16 3.06 0.24 0.54 2.02 -0.97 -1.04 117.35 118.04 1b5f s TYR 309 Ca 0.07 -2.24 -0.31 0.00 -0.37 0.00 0.00 57.07 54.22 1b5f s TYR 309 Cb 0.11 -1.94 -0.12 0.00 -0.40 0.00 0.00 41.96 39.60 1b5f s TYR 309 CO 0.41 -0.86 1.63 1.58 -1.57 0.00 0.00 175.55 176.74 1b5f n HIS 310 N 4.48 2.71 -5.10 2.71 -0.00 0.53 -4.49 115.22 116.07 1b5f n HIS 310 Ca -0.11 0.19 -0.30 0.00 -0.00 0.00 0.00 57.72 57.50 1b5f n HIS 310 Cb 0.43 -2.61 -0.16 0.00 -0.00 0.00 0.00 29.99 27.64 1b5f n HIS 310 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1b5f s THR 311 N 0.53 1.83 -0.19 3.57 2.01 -1.26 -1.90 115.64 120.23 1b5f s THR 311 Ca 0.70 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 1b5f s THR 311 Cb -0.53 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1b5f s THR 311 CO 0.41 0.51 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.10 1b5f s VAL 312 N 0.07 3.40 -0.48 3.82 1.01 0.00 -4.97 120.40 123.25 1b5f s VAL 312 Ca -0.08 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1b5f s VAL 312 Cb -0.14 -2.51 0.10 0.00 0.00 0.00 0.00 36.38 33.83 1b5f s VAL 312 CO 0.05 0.46 0.39 -0.36 0.00 0.00 0.00 175.10 175.63 1b5f s PHE 313 N 1.02 3.30 -0.66 5.22 0.40 -1.26 -0.04 117.98 125.96 1b5f s PHE 313 Ca 0.00 -1.36 -0.17 0.00 -0.60 0.00 0.00 56.93 54.80 1b5f s PHE 313 Cb -0.15 -3.39 0.14 0.00 0.51 0.00 0.00 43.02 40.14 1b5f s PHE 313 CO -0.00 -0.92 0.68 0.34 0.70 0.00 0.00 175.22 176.02 1b5f s ASP 314 N 2.83 6.36 0.01 1.36 -1.08 0.10 -4.93 116.67 121.32 1b5f s ASP 314 Ca 0.04 -1.92 -0.22 0.00 -0.52 0.00 0.00 52.55 49.93 1b5f s ASP 314 Cb -0.26 -2.25 -0.18 0.00 -1.46 0.00 0.00 42.92 38.77 1b5f s ASP 314 CO 0.03 -0.88 1.23 0.22 0.52 0.00 0.00 175.17 176.29 1b5f h TYR 315 N 8.70 0.35 -0.93 -5.34 3.20 -1.96 0.81 116.97 121.81 1b5f h TYR 315 Ca -0.16 -0.13 0.11 0.00 3.14 0.00 0.00 58.73 61.69 1b5f h TYR 315 Cb 1.08 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.21 1b5f h TYR 315 CO 0.87 0.80 0.60 0.78 -1.64 0.00 0.00 178.16 179.57 1b5f h GLY 316 N -0.20 1.40 -0.92 1.82 0.00 -1.97 -2.29 103.07 100.92 1b5f h GLY 316 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1b5f h GLY 316 CO 0.04 0.17 -0.34 0.70 0.00 0.00 0.00 176.54 177.11 1b5f n ASN 317 N -4.57 1.87 -3.61 0.19 5.03 -1.24 -5.01 115.26 107.92 1b5f n ASN 317 Ca 0.17 -1.44 -0.25 0.00 0.87 0.00 0.00 54.58 53.93 1b5f n ASN 317 Cb 0.36 0.42 0.03 0.00 -1.02 0.00 0.00 39.78 39.56 1b5f n ASN 317 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1b5f n LEU 318 N 0.06 -3.22 -4.21 3.41 4.77 0.07 -5.03 117.00 112.86 1b5f n LEU 318 Ca 0.08 -0.86 -0.16 0.00 -0.03 0.00 0.00 56.01 55.04 1b5f n LEU 318 Cb 0.40 -2.36 -0.11 0.00 -2.33 0.00 0.00 43.42 39.02 1b5f n LEU 318 CO 0.22 0.20 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.29 1b5f s LEU 319 N -5.79 2.42 -0.07 2.23 1.43 -0.01 -5.01 118.68 113.87 1b5f s LEU 319 Ca 0.30 -0.83 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1b5f s LEU 319 Cb -0.11 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.69 1b5f s LEU 319 CO 0.85 -0.23 -0.18 -0.69 0.23 0.00 0.00 176.35 176.34 1b5f s VAL 320 N -2.43 2.66 0.04 -1.59 1.01 -1.26 -0.72 120.40 118.11 1b5f s VAL 320 Ca 0.08 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1b5f s VAL 320 Cb -0.03 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1b5f s VAL 320 CO 0.01 0.56 -0.21 -0.83 0.00 0.00 0.00 175.10 174.64 1b5f s GLY 321 N -0.21 1.12 -0.04 4.51 0.00 0.94 -4.97 107.32 108.67 1b5f s GLY 321 Ca -0.01 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.69 1b5f s GLY 321 CO 0.03 -0.99 -0.13 -1.36 0.00 0.00 0.00 173.10 170.65 1b5f s PHE 322 N -0.81 1.37 0.05 1.90 0.08 -1.26 -0.82 117.98 118.50 1b5f s PHE 322 Ca 0.07 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.75 1b5f s PHE 322 Cb -0.09 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.38 1b5f s PHE 322 CO 0.02 -0.15 -0.06 0.00 -0.10 0.00 0.00 175.22 174.94 1b5f s ALA 323 N 0.15 0.52 -0.01 5.36 0.00 -0.80 -4.99 121.76 122.00 1b5f s ALA 323 Ca -0.04 -0.89 -0.35 0.00 0.00 0.00 0.00 51.96 50.67 1b5f s ALA 323 Cb -0.11 0.13 -0.14 0.00 0.00 0.00 0.00 23.12 23.00 1b5f s ALA 323 CO 0.02 -0.15 1.69 -1.91 0.00 0.00 0.00 175.76 175.40 1b5f n GLU 324 N 1.02 1.87 -1.79 0.00 2.13 -1.26 -0.34 120.64 122.27 1b5f n GLU 324 Ca -0.20 0.68 -0.32 0.00 0.66 0.00 0.00 57.16 57.98 1b5f n GLU 324 Cb 0.57 -2.45 0.04 0.00 0.27 0.00 0.00 31.44 29.87 1b5f n GLU 324 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b5f s ALA 325 N 2.45 2.57 0.00 4.31 0.00 -0.20 -4.65 121.76 126.23 1b5f s ALA 325 Ca 0.88 0.41 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1b5f s ALA 325 Cb -0.78 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.07 1b5f s ALA 325 CO 0.48 -1.15 0.00 0.00 0.00 0.00 0.00 175.76 175.09