#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzp n GLY 247 N 0.00 0.57 0.34 0.23 0.00 -1.26 -4.98 105.19 100.09 3bzp n GLY 247 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3bzp n GLY 247 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3bzp h SER 248 N 0.00 0.91 0.18 1.61 4.64 -2.05 0.05 113.55 118.89 3bzp h SER 248 Ca 0.00 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3bzp h SER 248 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 3bzp h SER 248 CO 0.00 0.74 -0.09 0.25 -0.87 0.00 0.00 176.83 176.86 3bzp h LEU 249 N 1.02 -0.20 -0.78 5.97 5.85 -1.99 -0.05 115.31 125.12 3bzp h LEU 249 Ca 0.26 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3bzp h LEU 249 Cb 0.03 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3bzp h LEU 249 CO -0.04 -0.00 0.50 0.00 -0.34 0.00 0.00 178.44 178.56 3bzp h ALA 250 N 0.39 1.00 -0.46 1.25 0.00 -1.92 -0.39 119.26 119.13 3bzp h ALA 250 Ca -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3bzp h ALA 250 Cb 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3bzp h ALA 250 CO 0.04 0.43 -0.03 -0.91 0.00 0.00 0.00 179.25 178.78 3bzp h ASN 251 N 1.07 0.75 -0.23 0.00 2.35 -0.80 0.36 115.58 119.08 3bzp h ASN 251 Ca 0.28 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3bzp h ASN 251 Cb -0.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 3bzp h ASN 251 CO -0.06 0.84 0.11 0.78 -1.65 0.00 0.00 177.43 177.45 3bzp h ASN 252 N 0.72 0.30 -0.65 5.81 2.35 -0.42 -2.60 115.58 121.10 3bzp h ASN 252 Ca 0.14 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 3bzp h ASN 252 Cb 0.48 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 3bzp h ASN 252 CO 0.02 0.34 0.23 0.40 -1.65 0.00 0.00 177.43 176.77 3bzp h ILE 253 N 0.24 1.24 -0.75 2.81 1.08 -0.78 -2.73 117.51 118.63 3bzp h ILE 253 Ca 0.08 -0.80 0.05 0.00 -0.39 0.00 0.00 64.86 63.80 3bzp h ILE 253 Cb 0.12 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 3bzp h ILE 253 CO -0.01 0.31 0.49 0.50 -0.69 0.00 0.00 178.15 178.75 3bzp h LYS 254 N 0.92 0.82 -0.01 2.37 3.64 -0.74 -1.90 116.57 121.67 3bzp h LYS 254 Ca 0.21 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3bzp h LYS 254 Cb 0.25 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3bzp h LYS 254 CO -0.01 0.54 -0.17 0.36 -2.27 0.00 0.00 179.45 177.90 3bzp n LYS 255 N -4.47 1.23 -1.88 1.90 2.85 -1.00 -4.97 118.16 111.82 3bzp n LYS 255 Ca 0.10 -0.77 -0.31 0.00 -1.05 0.00 0.00 58.31 56.28 3bzp n LYS 255 Cb 0.18 -1.48 0.01 0.00 -0.65 0.00 0.00 35.03 33.09 3bzp n LYS 255 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3bzp s SER 256 N -2.30 6.00 -0.16 -5.58 1.04 -0.71 -4.93 113.70 107.05 3bzp s SER 256 Ca 0.29 1.54 -0.20 0.00 0.48 0.00 0.00 55.95 58.06 3bzp s SER 256 Cb 0.20 -2.49 -0.23 0.00 0.10 0.00 0.00 66.02 63.59 3bzp s SER 256 CO 0.45 -1.03 0.43 0.74 0.98 0.00 0.00 173.24 174.82 3bzp h THR 257 N -0.17 1.10 -2.22 2.02 2.02 -1.26 -3.47 112.91 110.93 3bzp h THR 257 Ca -0.45 -2.29 -0.07 0.00 0.77 0.00 0.00 66.41 64.37 3bzp h THR 257 Cb 1.20 2.61 -0.19 0.00 -1.74 0.00 0.00 68.15 70.02 3bzp h THR 257 CO 0.60 0.52 0.08 0.54 0.37 0.00 0.00 175.52 177.63 3bzp s VAL 258 N -2.38 0.01 -0.09 3.16 0.11 -1.03 -4.45 120.40 115.73 3bzp s VAL 258 Ca -0.24 -0.09 0.03 0.00 -2.93 0.00 0.00 61.98 58.75 3bzp s VAL 258 Cb 0.04 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 3bzp s VAL 258 CO 0.67 -0.05 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.57 3bzp s ILE 259 N -1.09 2.56 -0.10 7.04 1.01 -0.12 -0.79 121.20 129.70 3bzp s ILE 259 Ca -0.11 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.69 3bzp s ILE 259 Cb -0.01 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 3bzp s ILE 259 CO 0.08 0.55 -0.12 0.54 0.00 0.00 0.00 174.94 175.99 3bzp s VAL 260 N 0.05 3.17 0.07 2.92 0.11 -0.45 -0.66 120.40 125.61 3bzp s VAL 260 Ca -0.08 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 58.36 3bzp s VAL 260 Cb -0.15 -2.30 -0.03 0.00 -1.53 0.00 0.00 36.38 32.37 3bzp s VAL 260 CO 0.05 0.55 -0.10 -1.59 -3.33 0.00 0.00 175.10 170.68 3bzp s LYS 261 N -0.09 0.71 -0.34 1.54 -2.85 -0.42 -0.96 119.74 117.33 3bzp s LYS 261 Ca -0.01 -0.95 -0.10 0.00 -1.00 0.00 0.00 55.97 53.91 3bzp s LYS 261 Cb -0.14 -0.52 0.02 0.00 -2.06 0.00 0.00 37.83 35.13 3bzp s LYS 261 CO 0.03 0.10 0.17 0.00 0.10 0.00 0.00 175.35 175.75 3bzp s ALA 262 N -1.71 3.23 0.09 0.59 0.00 -0.22 -1.55 121.76 122.20 3bzp s ALA 262 Ca -0.03 -1.59 -0.36 0.00 0.00 0.00 0.00 51.96 49.98 3bzp s ALA 262 Cb -0.08 -2.45 -0.17 0.00 0.00 0.00 0.00 23.12 20.42 3bzp s ALA 262 CO 0.01 -1.18 1.26 -2.30 0.00 0.00 0.00 175.76 173.55 3bzp n PRO 263 N 4.96 0.98 -0.85 0.00 -0.02 -1.26 -1.18 135.00 137.63 3bzp n PRO 263 Ca -0.13 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3bzp n PRO 263 Cb 0.47 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3bzp n PRO 263 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3bzp n THR 264 N 2.16 0.00 0.00 3.45 5.66 -1.26 -4.72 114.28 119.57 3bzp n THR 264 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 3bzp n THR 264 Cb 0.19 -0.49 0.00 0.00 -1.55 0.00 0.00 70.33 68.48 3bzp n THR 264 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 3bzp n HIS 265 N -2.19 0.00 -3.84 1.09 -0.00 -0.33 -4.46 115.22 105.49 3bzp n HIS 265 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 3bzp n HIS 265 Cb 0.17 0.22 -0.14 0.00 -0.00 0.00 0.00 29.99 30.24 3bzp n HIS 265 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3bzp s ILE 266 N -1.82 -0.02 -0.05 3.57 1.01 -0.77 -0.65 121.20 122.48 3bzp s ILE 266 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.72 3bzp s ILE 266 Cb 0.00 -0.06 0.02 0.00 0.01 0.00 0.00 42.46 42.44 3bzp s ILE 266 CO 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 174.94 174.93 3bzp s ALA 267 N 0.31 0.64 -0.17 9.38 0.00 -0.29 -1.06 121.76 130.58 3bzp s ALA 267 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.89 3bzp s ALA 267 Cb -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.63 3bzp s ALA 267 CO -0.01 -0.09 -0.15 0.42 0.00 0.00 0.00 175.76 175.93 3bzp s ILE 268 N 1.08 2.59 -0.31 0.00 -1.09 -0.13 -1.33 121.20 122.00 3bzp s ILE 268 Ca -0.09 -0.78 -0.11 0.00 -2.23 0.00 0.00 60.65 57.44 3bzp s ILE 268 Cb -0.14 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 3bzp s ILE 268 CO -0.01 0.51 0.18 0.00 -1.23 0.00 0.00 174.94 174.39 3bzp s LEU 270 N 1.66 3.87 -0.08 0.00 1.43 0.03 -1.20 118.68 124.40 3bzp s LEU 270 Ca 0.05 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 3bzp s LEU 270 Cb -0.17 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.06 3bzp s LEU 270 CO 0.08 0.36 -0.09 -0.47 0.23 0.00 0.00 176.35 176.46 3bzp s TYR 271 N -1.01 1.29 -0.04 0.29 6.14 0.24 -0.75 117.35 123.51 3bzp s TYR 271 Ca 0.16 -0.52 -0.01 0.00 0.64 0.00 0.00 57.07 57.34 3bzp s TYR 271 Cb -0.12 -1.03 0.03 0.00 0.42 0.00 0.00 41.96 41.26 3bzp s TYR 271 CO 0.06 -0.34 0.04 -0.47 0.64 0.00 0.00 175.55 175.48 3bzp s TYR 272 N 1.11 0.13 -0.14 4.97 6.14 -1.26 -0.94 117.35 127.36 3bzp s TYR 272 Ca -0.07 0.16 -0.02 0.00 0.64 0.00 0.00 57.07 57.78 3bzp s TYR 272 Cb -0.14 -0.43 0.04 0.00 0.42 0.00 0.00 41.96 41.85 3bzp s TYR 272 CO -0.01 -0.17 0.01 0.21 0.64 0.00 0.00 175.55 176.23 3bzp s LYS 273 N 1.70 0.77 -0.03 4.97 2.20 -1.26 -4.91 119.74 123.18 3bzp s LYS 273 Ca -0.01 -0.23 -0.39 0.00 -0.36 0.00 0.00 55.97 54.99 3bzp s LYS 273 Cb -0.12 -1.65 -0.18 0.00 -1.51 0.00 0.00 37.83 34.37 3bzp s LYS 273 CO -0.03 -0.47 1.34 1.28 -0.36 0.00 0.00 175.35 177.11 3bzp n LEU 274 N 5.06 1.24 0.00 5.43 7.99 -1.26 -1.06 117.00 134.40 3bzp n LEU 274 Ca -0.09 1.13 0.00 0.00 -0.01 0.00 0.00 56.01 57.04 3bzp n LEU 274 Cb 0.48 -1.08 0.00 0.00 -0.11 0.00 0.00 43.42 42.71 3bzp n LEU 274 CO 0.13 -1.19 0.00 0.61 -1.51 0.00 0.00 177.39 175.42 3bzp n GLY 275 N 2.57 1.89 0.66 -0.72 0.00 -1.26 -4.81 105.19 103.52 3bzp n GLY 275 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 3bzp n GLY 275 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bzp n GLU 276 N -2.00 0.05 -2.95 1.61 2.13 -0.23 -4.99 120.64 114.26 3bzp n GLU 276 Ca 0.00 0.02 -0.41 0.00 0.66 0.00 0.00 57.16 57.43 3bzp n GLU 276 Cb 0.00 -0.34 -0.05 0.00 0.27 0.00 0.00 31.44 31.32 3bzp n GLU 276 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3bzp s THR 277 N -1.33 4.92 0.22 6.31 -4.23 -0.77 -4.94 115.64 115.80 3bzp s THR 277 Ca -0.03 1.50 0.28 0.00 -1.18 0.00 0.00 61.69 62.26 3bzp s THR 277 Cb 0.00 -4.08 0.30 0.00 1.34 0.00 0.00 72.50 70.06 3bzp s THR 277 CO 0.04 0.04 1.95 1.55 -0.54 0.00 0.00 174.62 177.66 3bzp h PRO 278 N 7.41 0.00 -4.21 3.99 0.13 -1.94 -3.43 132.00 133.95 3bzp h PRO 278 Ca -0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.70 3bzp h PRO 278 Cb 1.13 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.12 3bzp h PRO 278 CO 0.82 0.14 -0.58 -0.51 -0.23 0.00 0.00 178.00 177.63 3bzp s LEU 279 N -6.72 1.89 0.30 1.56 1.43 -1.26 -5.09 118.68 110.79 3bzp s LEU 279 Ca -0.00 -1.02 -0.29 0.00 -1.03 0.00 0.00 54.13 51.78 3bzp s LEU 279 Cb 0.11 0.46 -0.13 0.00 0.03 0.00 0.00 46.19 46.67 3bzp s LEU 279 CO 0.59 -0.70 1.38 -2.65 0.23 0.00 0.00 176.35 175.20 3bzp n PRO 280 N -0.03 2.18 -4.85 1.29 -0.02 -1.26 -4.85 135.00 127.45 3bzp n PRO 280 Ca -0.10 0.77 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 3bzp n PRO 280 Cb 0.62 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.56 3bzp n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3bzp s LEU 281 N -0.54 2.74 -0.53 2.45 2.96 -0.11 -1.35 118.68 124.28 3bzp s LEU 281 Ca 0.61 -0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 54.03 3bzp s LEU 281 Cb -0.59 -1.57 0.04 0.00 0.50 0.00 0.00 46.19 44.56 3bzp s LEU 281 CO 0.56 0.29 1.00 -0.69 -1.32 0.00 0.00 176.35 176.18 3bzp s VAL 282 N -0.37 4.33 -0.12 1.68 1.01 -0.42 -0.60 120.40 125.90 3bzp s VAL 282 Ca 0.04 0.55 0.17 0.00 0.00 0.00 0.00 61.98 62.74 3bzp s VAL 282 Cb -0.12 -4.56 -0.19 0.00 0.00 0.00 0.00 36.38 31.51 3bzp s VAL 282 CO 0.02 -1.09 0.62 2.30 0.00 0.00 0.00 175.10 176.95 3bzp n ILE 283 N 6.37 1.11 -3.75 2.22 -5.35 -0.34 -0.13 119.36 119.50 3bzp n ILE 283 Ca 0.05 -0.71 -0.12 0.00 -0.27 0.00 0.00 62.75 61.69 3bzp n ILE 283 Cb 0.48 -0.62 -0.08 0.00 -1.74 0.00 0.00 39.64 37.69 3bzp n ILE 283 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3bzp s GLU 284 N -2.89 0.78 -0.13 6.28 0.41 -1.21 -4.56 118.70 117.38 3bzp s GLU 284 Ca -0.05 -0.41 -0.15 0.00 -0.41 0.00 0.00 54.97 53.95 3bzp s GLU 284 Cb 0.09 0.34 0.04 0.00 -1.78 0.00 0.00 34.13 32.82 3bzp s GLU 284 CO 0.83 -0.24 0.42 -0.08 -0.49 0.00 0.00 175.26 175.69 3bzp s THR 285 N -2.21 0.01 -0.03 3.63 -1.32 -1.26 -0.42 115.64 114.04 3bzp s THR 285 Ca -0.07 -0.08 -0.16 0.00 -1.21 0.00 0.00 61.69 60.17 3bzp s THR 285 Cb -0.02 -0.61 0.03 0.00 -1.51 0.00 0.00 72.50 70.39 3bzp s THR 285 CO -0.01 -0.04 0.36 -0.83 -2.21 0.00 0.00 174.62 171.88 3bzp s GLY 286 N -0.09 -0.21 0.07 6.08 0.00 -0.45 -4.95 107.32 107.77 3bzp s GLY 286 Ca -0.03 0.52 0.09 0.00 0.00 0.00 0.00 44.72 45.30 3bzp s GLY 286 CO 0.02 0.30 -0.23 0.54 0.00 0.00 0.00 173.10 173.72 3bzp s LYS 287 N -1.13 1.77 6.28 2.90 1.02 -1.26 -1.13 119.74 128.19 3bzp s LYS 287 Ca -0.12 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 54.73 3bzp s LYS 287 Cb -0.04 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 3bzp s LYS 287 CO 0.04 0.50 0.00 -0.25 -0.92 0.00 0.00 175.35 174.72 3bzp n ASP 288 N 1.39 0.00 -0.29 2.83 8.00 0.18 -2.10 116.55 126.56 3bzp n ASP 288 Ca -0.17 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.41 3bzp n ASP 288 Cb 0.52 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.86 3bzp n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bzp h ALA 289 N -0.79 1.28 -0.12 2.24 0.00 -1.92 0.42 119.26 120.38 3bzp h ALA 289 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3bzp h ALA 289 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3bzp h ALA 289 CO 0.00 -0.14 -0.47 -0.22 0.00 0.00 0.00 179.25 178.42 3bzp h LYS 290 N 0.57 0.29 -0.77 0.00 3.64 -1.79 -2.02 116.57 116.50 3bzp h LYS 290 Ca 0.47 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3bzp h LYS 290 Cb 0.72 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 3bzp h LYS 290 CO -0.39 0.70 0.44 0.00 -2.27 0.00 0.00 179.45 177.93 3bzp h ALA 291 N 1.27 0.98 -0.64 5.00 0.00 -0.86 -0.76 119.26 124.25 3bzp h ALA 291 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3bzp h ALA 291 Cb 0.92 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3bzp h ALA 291 CO 0.08 0.47 0.13 -0.07 0.00 0.00 0.00 179.25 179.85 3bzp h LEU 292 N 1.06 0.98 -0.33 0.00 -0.00 -0.92 -1.00 115.31 115.09 3bzp h LEU 292 Ca 0.27 -0.21 -0.05 0.00 -0.00 0.00 0.00 57.88 57.89 3bzp h LEU 292 Cb 0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.39 3bzp h LEU 292 CO -0.05 0.96 0.02 -0.61 -0.00 0.00 0.00 178.44 178.77 3bzp h GLN 293 N 0.97 0.57 -0.51 1.13 4.15 -1.05 -0.53 115.11 119.84 3bzp h GLN 293 Ca 0.20 -0.17 0.08 0.00 0.77 0.00 0.00 58.65 59.52 3bzp h GLN 293 Cb 0.39 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.96 3bzp h GLN 293 CO 0.01 0.68 0.17 0.82 -1.93 0.00 0.00 178.83 178.58 3bzp h ILE 294 N 0.39 0.80 -0.77 2.39 2.04 -0.87 -0.27 117.51 121.23 3bzp h ILE 294 Ca 0.10 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3bzp h ILE 294 Cb 0.41 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 3bzp h ILE 294 CO 0.01 0.06 0.37 0.40 0.00 0.00 0.00 178.15 179.00 3bzp h ILE 295 N 0.34 1.24 -0.53 -0.67 2.04 -0.87 0.26 117.51 119.32 3bzp h ILE 295 Ca 0.25 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 3bzp h ILE 295 Cb 0.29 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3bzp h ILE 295 CO -0.27 0.29 0.12 0.11 0.00 0.00 0.00 178.15 178.40 3bzp h LYS 296 N 1.09 0.86 -0.71 2.37 1.57 -0.47 -1.87 116.57 119.42 3bzp h LYS 296 Ca 0.27 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 3bzp h LYS 296 Cb 0.10 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3bzp h LYS 296 CO -0.03 0.82 0.19 -0.07 -0.57 0.00 0.00 179.45 179.78 3bzp h LEU 297 N 0.75 1.05 -0.76 2.94 3.38 -0.68 -1.37 115.31 120.62 3bzp h LEU 297 Ca 0.17 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3bzp h LEU 297 Cb 0.35 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 3bzp h LEU 297 CO 0.00 1.00 0.46 0.00 0.09 0.00 0.00 178.44 179.98 3bzp h ALA 298 N 1.14 1.03 -0.54 1.53 0.00 -0.21 -1.26 119.26 120.96 3bzp h ALA 298 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3bzp h ALA 298 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3bzp h ALA 298 CO -0.00 0.17 0.22 0.93 0.00 0.00 0.00 179.25 180.57 3bzp h GLU 299 N 0.84 0.80 -0.91 0.00 5.08 -1.01 0.22 114.58 119.59 3bzp h GLU 299 Ca 0.33 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 3bzp h GLU 299 Cb 0.16 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 3bzp h GLU 299 CO -0.17 0.69 0.59 1.25 -1.00 0.00 0.00 179.01 180.37 3bzp h LEU 300 N 0.72 0.96 -2.33 1.33 5.85 -0.76 -2.82 115.31 118.26 3bzp h LEU 300 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3bzp h LEU 300 Cb 0.19 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3bzp h LEU 300 CO -0.02 0.64 0.00 -1.22 -0.34 0.00 0.00 178.44 177.50 3bzp n TYR 301 N -4.54 0.54 -3.65 1.25 0.53 -0.52 -4.96 117.16 105.80 3bzp n TYR 301 Ca 0.13 -0.27 -0.25 0.00 -1.02 0.00 0.00 57.90 56.49 3bzp n TYR 301 Cb 0.13 0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.51 3bzp n TYR 301 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 3bzp n ASP 302 N 1.49 -5.50 -4.70 7.72 2.03 -0.09 -4.96 116.55 112.54 3bzp n ASP 302 Ca 0.20 -0.61 -0.41 0.00 0.52 0.00 0.00 54.79 54.49 3bzp n ASP 302 Cb 0.61 -4.77 -0.04 0.00 -0.72 0.00 0.00 41.12 36.19 3bzp n ASP 302 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3bzp s ILE 303 N -3.33 4.96 0.23 5.18 -1.09 -0.29 -5.00 121.20 121.85 3bzp s ILE 303 Ca 0.53 1.67 -0.32 0.00 -2.23 0.00 0.00 60.65 60.30 3bzp s ILE 303 Cb -0.24 -4.14 -0.13 0.00 -1.58 0.00 0.00 42.46 36.36 3bzp s ILE 303 CO 0.75 0.17 1.51 -2.65 -1.23 0.00 0.00 174.94 173.50 3bzp n PRO 304 N 4.15 2.27 -4.80 2.79 -0.02 -1.26 -4.70 135.00 133.43 3bzp n PRO 304 Ca 0.02 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 62.00 3bzp n PRO 304 Cb 0.51 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.28 3bzp n PRO 304 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3bzp s VAL 305 N 0.28 1.86 -0.13 -1.45 1.01 -1.26 -0.95 120.40 119.76 3bzp s VAL 305 Ca 0.70 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.81 3bzp s VAL 305 Cb -0.61 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3bzp s VAL 305 CO 0.45 0.51 -0.17 -0.63 0.00 0.00 0.00 175.10 175.27 3bzp s ILE 306 N 0.69 2.64 -0.18 2.22 1.01 0.17 -4.98 121.20 122.75 3bzp s ILE 306 Ca -0.11 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.49 3bzp s ILE 306 Cb -0.16 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 3bzp s ILE 306 CO 0.02 0.53 0.81 -0.70 0.00 0.00 0.00 174.94 175.61 3bzp s GLU 307 N 0.47 4.27 -0.36 2.79 2.12 -1.26 -1.30 118.70 125.43 3bzp s GLU 307 Ca -0.12 0.97 0.06 0.00 0.36 0.00 0.00 54.97 56.25 3bzp s GLU 307 Cb -0.16 -3.58 0.18 0.00 0.26 0.00 0.00 34.13 30.82 3bzp s GLU 307 CO 0.05 -0.35 0.57 0.34 -0.54 0.00 0.00 175.26 175.34 3bzp s ASP 308 N 1.18 -1.12 0.07 -1.70 -1.08 -0.59 -4.93 116.67 108.50 3bzp s ASP 308 Ca 0.37 -0.57 -0.22 0.00 -0.52 0.00 0.00 52.55 51.61 3bzp s ASP 308 Cb -0.16 1.77 -0.13 0.00 -1.46 0.00 0.00 42.92 42.93 3bzp s ASP 308 CO 0.11 -0.23 1.59 0.40 0.52 0.00 0.00 175.17 177.56 3bzp h ILE 309 N 5.38 1.16 -0.80 4.11 2.04 -1.94 -0.27 117.51 127.18 3bzp h ILE 309 Ca 0.02 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 3bzp h ILE 309 Cb 1.16 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.51 3bzp h ILE 309 CO 0.14 0.13 0.50 -0.65 0.00 0.00 0.00 178.15 178.27 3bzp h PRO 310 N -0.03 1.08 -0.36 2.37 0.11 -1.97 -1.09 132.00 132.11 3bzp h PRO 310 Ca 0.03 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 65.94 3bzp h PRO 310 Cb 0.19 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 3bzp h PRO 310 CO -0.00 0.75 -0.20 1.25 -0.21 0.00 0.00 178.00 179.59 3bzp h LEU 311 N 1.10 0.80 -0.47 2.35 5.85 -1.93 -1.27 115.31 121.73 3bzp h LEU 311 Ca 0.29 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 3bzp h LEU 311 Cb -0.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 3bzp h LEU 311 CO -0.06 1.04 0.21 0.00 -0.34 0.00 0.00 178.44 179.30 3bzp h ALA 312 N 0.79 0.61 -0.71 1.25 0.00 -0.87 -0.66 119.26 119.67 3bzp h ALA 312 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3bzp h ALA 312 Cb 0.75 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3bzp h ALA 312 CO 0.06 0.19 0.37 0.00 0.00 0.00 0.00 179.25 179.87 3bzp h ARG 313 N 0.62 1.00 -0.10 0.00 3.08 -1.13 -0.34 114.38 117.52 3bzp h ARG 313 Ca 0.16 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3bzp h ARG 313 Cb 0.14 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3bzp h ARG 313 CO -0.02 0.76 0.02 0.77 -1.07 0.00 0.00 179.97 180.43 3bzp h SER 314 N 0.98 0.15 -0.54 7.04 0.02 -0.99 -2.02 113.55 118.19 3bzp h SER 314 Ca 0.25 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3bzp h SER 314 Cb 0.07 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 3bzp h SER 314 CO -0.04 0.36 0.29 -0.07 -1.14 0.00 0.00 176.83 176.23 3bzp h LEU 315 N -0.07 0.44 -0.86 5.07 3.38 -1.05 -2.08 115.31 120.15 3bzp h LEU 315 Ca 0.03 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3bzp h LEU 315 Cb 0.27 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3bzp h LEU 315 CO 0.00 0.30 0.54 0.22 0.09 0.00 0.00 178.44 179.59 3bzp h TYR 316 N 0.57 1.00 -0.26 1.13 5.03 -0.84 0.09 116.97 123.69 3bzp h TYR 316 Ca 0.23 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.42 3bzp h TYR 316 Cb 0.11 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.06 3bzp h TYR 316 CO -0.09 0.52 -0.46 -0.22 -1.32 0.00 0.00 178.16 176.59 3bzp h LYS 317 N 1.00 0.67 0.00 1.82 3.64 -1.12 -3.39 116.57 119.19 3bzp h LYS 317 Ca 0.37 -0.38 -0.30 0.00 -1.27 0.00 0.00 60.65 59.07 3bzp h LYS 317 Cb 0.13 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 3bzp h LYS 317 CO -0.16 0.99 -2.15 0.09 -2.27 0.00 0.00 179.45 175.95 3bzp n ASN 318 N -4.01 0.84 -4.05 4.20 3.02 -0.80 -4.89 115.26 109.57 3bzp n ASN 318 Ca -0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.21 3bzp n ASN 318 Cb 0.56 0.93 -0.15 0.00 -0.61 0.00 0.00 39.78 40.51 3bzp n ASN 318 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3bzp s ILE 319 N -2.42 2.15 0.59 2.41 -1.09 -0.02 -5.04 121.20 117.79 3bzp s ILE 319 Ca -0.08 -1.80 -0.08 0.00 -2.23 0.00 0.00 60.65 56.46 3bzp s ILE 319 Cb 0.05 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.56 3bzp s ILE 319 CO 0.69 -0.19 0.94 -1.00 -1.23 0.00 0.00 174.94 174.16 3bzp s HIS 320 N 1.07 3.42 0.13 3.97 3.76 -1.26 -4.65 115.29 121.73 3bzp s HIS 320 Ca -0.04 0.90 -0.35 0.00 -0.15 0.00 0.00 55.06 55.43 3bzp s HIS 320 Cb -0.20 -2.70 -0.15 0.00 1.11 0.00 0.00 32.58 30.64 3bzp s HIS 320 CO -0.06 -0.74 1.42 1.17 -0.85 0.00 0.00 174.74 175.68 3bzp n LYS 321 N -2.63 1.58 -0.73 1.40 4.81 -1.26 -1.29 118.16 120.04 3bzp n LYS 321 Ca 0.04 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 3bzp n LYS 321 Cb 0.56 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.36 3bzp n LYS 321 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bzp n GLY 322 N 2.78 0.80 3.76 3.14 0.00 0.82 -5.02 105.19 111.47 3bzp n GLY 322 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3bzp n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bzp s GLN 323 N -0.27 2.97 0.50 1.61 -1.52 -0.41 -4.91 119.66 117.62 3bzp s GLN 323 Ca 0.00 -0.57 -0.20 0.00 -1.95 0.00 0.00 55.36 52.65 3bzp s GLN 323 Cb 0.00 -2.79 -0.08 0.00 -0.22 0.00 0.00 33.01 29.92 3bzp s GLN 323 CO 0.00 0.62 1.05 0.71 -0.25 0.00 0.00 175.29 177.42 3bzp s TYR 324 N -1.23 2.97 0.72 0.91 1.51 -1.26 -1.31 117.35 119.66 3bzp s TYR 324 Ca 0.24 1.57 -0.15 0.00 -1.01 0.00 0.00 57.07 57.72 3bzp s TYR 324 Cb -0.12 -3.08 0.03 0.00 -0.11 0.00 0.00 41.96 38.68 3bzp s TYR 324 CO 0.16 -0.91 1.18 0.96 -1.11 0.00 0.00 175.55 175.83 3bzp s ILE 325 N -2.00 2.55 0.45 2.71 -4.36 -0.46 -4.91 121.20 115.18 3bzp s ILE 325 Ca 0.67 0.26 0.08 0.00 -0.26 0.00 0.00 60.65 61.40 3bzp s ILE 325 Cb -0.17 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 40.74 3bzp s ILE 325 CO 0.22 -0.15 0.44 0.42 0.24 0.00 0.00 174.94 176.11 3bzp s THR 326 N -2.10 2.52 0.34 8.37 -4.23 -1.26 -4.93 115.64 114.35 3bzp s THR 326 Ca 0.72 -1.29 0.09 0.00 -1.18 0.00 0.00 61.69 60.03 3bzp s THR 326 Cb -0.27 -2.81 0.32 0.00 1.34 0.00 0.00 72.50 71.09 3bzp s THR 326 CO 0.45 0.00 1.83 1.05 -0.54 0.00 0.00 174.62 177.40 3bzp h GLU 327 N 0.87 0.68 0.00 3.99 4.11 -2.01 -0.46 114.58 121.76 3bzp h GLU 327 Ca -0.40 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 3bzp h GLU 327 Cb 1.27 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 3bzp h GLU 327 CO 0.54 0.45 -0.06 -0.44 0.07 0.00 0.00 179.01 179.57 3bzp h ASP 328 N 0.70 0.00 0.19 3.06 3.32 -2.04 -2.66 116.42 118.99 3bzp h ASP 328 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 3bzp h ASP 328 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3bzp h ASP 328 CO -0.27 0.06 -0.59 0.49 -1.72 0.00 0.00 179.24 177.22 3bzp n PHE 329 N -3.90 0.00 -0.06 4.55 3.01 -0.18 -4.61 117.46 116.26 3bzp n PHE 329 Ca -0.03 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.36 3bzp n PHE 329 Cb 0.16 -0.10 -0.01 0.00 -0.01 0.00 0.00 39.48 39.52 3bzp n PHE 329 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 3bzp h PHE 330 N 0.77 -0.30 0.08 1.38 0.05 -1.45 -1.45 116.94 116.01 3bzp h PHE 330 Ca 0.00 0.03 -0.17 0.00 3.82 0.00 0.00 57.97 61.65 3bzp h PHE 330 Cb 0.55 0.18 0.02 0.00 2.00 0.00 0.00 35.95 38.70 3bzp h PHE 330 CO 0.00 -0.19 -0.72 1.49 -0.18 0.00 0.00 178.31 178.71 3bzp h GLU 331 N -0.09 0.35 -0.81 1.51 4.57 -1.81 -1.59 114.58 116.70 3bzp h GLU 331 Ca 0.14 -0.48 0.12 0.00 -1.18 0.00 0.00 59.36 57.96 3bzp h GLU 331 Cb 0.30 0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 28.97 3bzp h GLU 331 CO -0.32 1.18 0.43 -1.35 -1.18 0.00 0.00 179.01 177.76 3bzp h PRO 332 N -0.25 0.64 -0.34 0.92 0.11 -1.82 -1.69 132.00 129.57 3bzp h PRO 332 Ca -0.11 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.83 3bzp h PRO 332 Cb 1.49 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 3bzp h PRO 332 CO 0.14 0.42 -0.31 0.28 -0.21 0.00 0.00 178.00 178.32 3bzp h VAL 333 N 0.66 1.28 -0.85 3.15 2.07 -1.32 -2.73 116.25 118.51 3bzp h VAL 333 Ca 0.42 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.57 3bzp h VAL 333 Cb 0.52 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 3bzp h VAL 333 CO -0.32 0.48 0.51 0.00 0.02 0.00 0.00 177.57 178.26 3bzp h ALA 334 N 1.02 1.19 -0.59 1.67 0.00 -0.67 0.13 119.26 122.01 3bzp h ALA 334 Ca 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3bzp h ALA 334 Cb 0.83 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3bzp h ALA 334 CO 0.07 0.20 0.19 1.96 0.00 0.00 0.00 179.25 181.67 3bzp h GLN 335 N 0.89 0.89 -0.28 0.00 4.20 -1.15 0.88 115.11 120.54 3bzp h GLN 335 Ca 0.39 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 3bzp h GLN 335 Cb 0.27 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3bzp h GLN 335 CO -0.21 0.77 0.05 -0.07 -0.67 0.00 0.00 178.83 178.70 3bzp h LEU 336 N 0.87 0.44 -0.58 1.46 3.38 -1.00 -2.68 115.31 117.19 3bzp h LEU 336 Ca 0.20 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3bzp h LEU 336 Cb 0.24 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3bzp h LEU 336 CO -0.01 0.58 0.36 0.40 0.09 0.00 0.00 178.44 179.86 3bzp h ILE 337 N 0.28 1.17 -0.92 1.22 2.04 -0.59 -0.92 117.51 119.80 3bzp h ILE 337 Ca 0.09 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 3bzp h ILE 337 Cb 0.32 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 3bzp h ILE 337 CO 0.00 0.17 0.57 0.03 0.00 0.00 0.00 178.15 178.92 3bzp h ARG 338 N 0.79 1.23 0.00 2.37 3.08 -0.76 0.40 114.38 121.49 3bzp h ARG 338 Ca 0.21 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 3bzp h ARG 338 Cb -0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.73 3bzp h ARG 338 CO -0.04 0.85 -0.50 -0.84 -1.07 0.00 0.00 179.97 178.37 3bzp h ILE 339 N 1.26 1.06 0.00 2.04 -0.00 -1.16 -3.32 117.51 117.39 3bzp h ILE 339 Ca 0.33 -1.92 -0.12 0.00 -0.00 0.00 0.00 64.86 63.14 3bzp h ILE 339 Cb -0.08 2.13 -0.02 0.00 -0.00 0.00 0.00 36.82 38.86 3bzp h ILE 339 CO -0.06 0.49 -1.28 0.00 -0.00 0.00 0.00 178.15 177.29 3bzp h ALA 340 N 1.50 0.62 -2.46 0.16 0.00 -0.41 -3.48 119.26 115.20 3bzp h ALA 340 Ca -0.00 -0.63 -0.57 0.00 0.00 0.00 0.00 54.91 53.71 3bzp h ALA 340 Cb 1.09 0.20 0.08 0.00 0.00 0.00 0.00 17.79 19.17 3bzp h ALA 340 CO 0.06 0.68 0.70 0.44 0.00 0.00 0.00 179.25 181.14 3bzp n ILE 341 N -2.85 0.95 -3.04 0.00 -5.35 0.06 -4.87 119.36 104.26 3bzp n ILE 341 Ca -0.07 -0.24 -0.41 0.00 -0.27 0.00 0.00 62.75 61.76 3bzp n ILE 341 Cb 0.77 -1.62 -0.06 0.00 -1.74 0.00 0.00 39.64 36.99 3bzp n ILE 341 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3bzp s ASP 342 N 0.37 6.66 0.00 7.28 3.68 -1.26 -4.93 116.67 128.47 3bzp s ASP 342 Ca 0.67 0.81 0.27 0.00 2.13 0.00 0.00 52.55 56.44 3bzp s ASP 342 Cb -0.60 -2.37 1.16 0.00 -1.45 0.00 0.00 42.92 39.65 3bzp s ASP 342 CO 0.49 -0.42 1.87 0.18 0.13 0.00 0.00 175.17 177.42 3bzp n LEU 343 N 5.81 0.01 -1.69 -1.34 4.32 -1.26 -4.94 117.00 117.92 3bzp n LEU 343 Ca 0.01 0.50 -0.15 0.00 -0.02 0.00 0.00 56.01 56.36 3bzp n LEU 343 Cb 0.48 -0.50 -0.00 0.00 -1.62 0.00 0.00 43.42 41.78 3bzp n LEU 343 CO 0.44 -0.03 -0.17 0.47 -1.22 0.00 0.00 177.39 176.87 3bzp n ASP 344 N -1.51 -4.44 0.00 -1.43 8.00 -1.26 -5.35 116.55 110.55 3bzp n ASP 344 Ca 0.07 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.54 3bzp n ASP 344 Cb 0.32 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 3bzp n ASP 344 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81