#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1coo s ASP 250 N 0.00 6.76 0.00 4.37 2.15 -1.26 -4.98 116.67 123.71 1coo s ASP 250 Ca 0.00 0.92 -0.24 0.00 0.43 0.00 0.00 52.55 53.65 1coo s ASP 250 Cb 0.00 -2.33 -0.14 0.00 -0.30 0.00 0.00 42.92 40.14 1coo s ASP 250 CO 0.00 -0.09 1.07 1.55 -0.17 0.00 0.00 175.17 177.53 1coo h PRO 251 N 6.91 -0.70 -0.90 4.34 0.13 -2.02 -1.58 132.00 138.18 1coo h PRO 251 Ca -0.39 0.05 0.23 0.00 -0.87 0.00 0.00 66.00 65.02 1coo h PRO 251 Cb 1.18 0.16 -0.13 0.00 0.13 0.00 0.00 31.00 32.34 1coo h PRO 251 CO 0.76 -0.41 0.38 0.97 -0.23 0.00 0.00 178.00 179.47 1coo h ILE 252 N -1.09 0.44 -0.18 -3.56 -0.00 -1.95 0.30 117.51 111.47 1coo h ILE 252 Ca -0.07 -0.12 0.04 0.00 -0.00 0.00 0.00 64.86 64.70 1coo h ILE 252 Cb 0.62 0.04 -0.03 0.00 -0.00 0.00 0.00 36.82 37.45 1coo h ILE 252 CO 0.12 0.07 -0.05 0.25 -0.00 0.00 0.00 178.15 178.54 1coo h LEU 253 N 0.36 -0.17 -2.01 2.19 5.85 -1.90 -0.61 115.31 119.02 1coo h LEU 253 Ca 0.57 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.34 1coo h LEU 253 Cb 1.11 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1coo h LEU 253 CO -0.55 -0.06 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.38 1coo h LEU 254 N -0.01 0.00-10.20 2.25 3.38 0.55 -2.69 115.31 108.60 1coo h LEU 254 Ca 0.09 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.53 1coo h LEU 254 Cb 0.14 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.08 1coo h LEU 254 CO -0.19 0.03 0.23 0.54 0.09 0.00 0.00 178.44 179.15 1coo n ARG 255 N -4.38 -0.10 -2.85 1.13 1.74 -0.24 -4.74 116.66 107.22 1coo n ARG 255 Ca -0.03 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 1coo n ARG 255 Cb 0.12 -2.38 -0.04 0.00 -1.02 0.00 0.00 32.46 29.14 1coo n ARG 255 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1coo s PRO 256 N -4.27 4.55 0.33 5.56 0.04 -1.26 -1.67 135.00 138.27 1coo s PRO 256 Ca 0.70 1.23 0.10 0.00 0.04 0.00 0.00 61.00 63.06 1coo s PRO 256 Cb -0.26 -3.42 0.99 0.00 0.04 0.00 0.00 34.50 31.85 1coo s PRO 256 CO 0.55 0.11 1.60 -0.39 0.04 0.00 0.00 177.00 178.91 1coo h VAL 257 N 4.47 0.12 -0.09 -0.36 -1.51 -0.45 0.92 116.25 119.36 1coo h VAL 257 Ca -0.42 -0.03 0.04 0.00 -1.23 0.00 0.00 66.70 65.06 1coo h VAL 257 Cb 1.21 0.01 -0.05 0.00 -2.13 0.00 0.00 31.29 30.34 1coo h VAL 257 CO 0.73 0.02 -0.20 -0.78 -1.23 0.00 0.00 177.57 176.11 1coo h ASP 258 N 0.09 -0.60 -0.33 4.19 3.58 -1.72 -1.12 116.42 120.50 1coo h ASP 258 Ca 0.69 0.10 0.00 0.00 0.42 0.00 0.00 57.03 58.24 1coo h ASP 258 Cb 1.60 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.92 1coo h ASP 258 CO -0.77 -0.25 0.00 -0.67 -2.88 0.00 0.00 179.24 174.67 1coo n ASP 259 N -5.33 2.02 0.15 2.28 2.03 0.16 -4.10 116.55 113.76 1coo n ASP 259 Ca -0.03 -1.92 0.11 0.00 0.52 0.00 0.00 54.79 53.46 1coo n ASP 259 Cb 0.25 -0.22 0.55 0.00 -0.72 0.00 0.00 41.12 40.98 1coo n ASP 259 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1coo n LEU 260 N 0.58 0.54 -0.57 -2.67 7.94 0.27 -4.79 117.00 118.30 1coo n LEU 260 Ca 0.14 0.74 -0.05 0.00 -1.11 0.00 0.00 56.01 55.73 1coo n LEU 260 Cb 0.34 -0.80 -0.01 0.00 0.53 0.00 0.00 43.42 43.48 1coo n LEU 260 CO 0.10 -0.90 -0.06 1.21 -1.11 0.00 0.00 177.39 176.63 1coo n GLU 261 N -2.22 -0.42 0.00 1.96 2.13 -1.26 -5.03 120.64 115.81 1coo n GLU 261 Ca -0.01 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1coo n GLU 261 Cb 0.05 -4.14 0.00 0.00 0.27 0.00 0.00 31.44 27.62 1coo n GLU 261 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1coo n LEU 262 N -0.73 0.00 0.00 4.31 0.00 -1.26 -5.08 117.00 114.23 1coo n LEU 262 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.95 1coo n LEU 262 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.89 1coo n LEU 262 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 177.39 177.88 1coo n THR 263 N 0.00 0.00 -0.01 1.96 -1.04 -1.26 -4.85 114.28 109.08 1coo n THR 263 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1coo n THR 263 Cb 0.00 -1.79 -0.14 0.00 -1.82 0.00 0.00 70.33 66.58 1coo n THR 263 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1coo n VAL 264 N -1.90 1.71 0.64 12.58 0.31 -1.26 -3.75 118.33 126.66 1coo n VAL 264 Ca 0.00 -0.71 0.12 0.00 -0.01 0.00 0.00 64.34 63.74 1coo n VAL 264 Cb 0.00 -1.45 0.14 0.00 -0.91 0.00 0.00 33.84 31.62 1coo n VAL 264 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1coo n ARG 265 N -3.31 0.24 0.00 5.55 0.63 -1.26 -3.42 116.66 115.09 1coo n ARG 265 Ca -0.27 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1coo n ARG 265 Cb 1.05 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 32.33 1coo n ARG 265 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1coo n SER 266 N -1.97 0.00 0.12 6.15 3.41 -1.26 -3.14 113.62 116.93 1coo n SER 266 Ca 0.03 0.12 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 1coo n SER 266 Cb 0.42 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 1coo n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1coo h ALA 267 N -2.00 -0.41 0.18 7.33 0.00 -1.80 0.17 119.26 122.73 1coo h ALA 267 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1coo h ALA 267 Cb 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1coo h ALA 267 CO 0.00 -0.77 -0.43 -0.97 0.00 0.00 0.00 179.25 177.08 1coo h ASN 268 N -0.44 -1.25 -0.03 0.00 -1.24 -1.72 0.11 115.58 111.00 1coo h ASN 268 Ca 0.02 0.13 0.01 0.00 0.71 0.00 0.00 56.30 57.17 1coo h ASN 268 Cb 0.45 0.46 -0.00 0.00 0.73 0.00 0.00 38.32 39.96 1coo h ASN 268 CO -0.12 -0.51 0.06 0.00 -1.29 0.00 0.00 177.43 175.57 1coo h LEU 270 N 0.00 0.48 -2.02 0.00 3.38 0.19 -2.80 115.31 114.54 1coo h LEU 270 Ca 0.02 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1coo h LEU 270 Cb 0.14 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1coo h LEU 270 CO -0.00 0.89 -0.02 0.07 0.09 0.00 0.00 178.44 179.48 1coo h LYS 271 N 0.08 0.00 0.00 1.13 5.09 -0.28 -1.39 116.57 121.19 1coo h LYS 271 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.76 1coo h LYS 271 Cb 0.78 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.11 1coo h LYS 271 CO 0.05 0.02 -0.07 0.00 -2.09 0.00 0.00 179.45 177.36 1coo n ALA 272 N -2.11 2.38 -1.36 0.07 0.00 -1.05 -3.50 120.51 114.94 1coo n ALA 272 Ca -0.01 -0.07 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 1coo n ALA 272 Cb 0.22 -1.43 0.11 0.00 0.00 0.00 0.00 19.45 18.35 1coo n ALA 272 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1coo n GLU 273 N -2.11 2.59 -1.38 0.00 0.00 -0.56 -4.84 120.64 114.34 1coo n GLU 273 Ca 0.06 -3.27 -0.13 0.00 0.00 0.00 0.00 57.16 53.81 1coo n GLU 273 Cb 0.41 -2.23 -0.06 0.00 0.00 0.00 0.00 31.44 29.57 1coo n GLU 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1coo n ALA 274 N -0.98 -0.20 -3.13 4.31 0.00 -1.23 -4.89 120.51 114.39 1coo n ALA 274 Ca 0.59 0.21 -0.26 0.00 0.00 0.00 0.00 53.44 53.98 1coo n ALA 274 Cb 0.99 -1.63 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 1coo n ALA 274 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1coo n ILE 275 N -2.45 2.35 1.07 0.00 5.41 -0.99 -4.84 119.36 119.90 1coo n ILE 275 Ca -0.13 -5.29 0.11 0.00 1.00 0.00 0.00 62.75 58.43 1coo n ILE 275 Cb 0.51 -1.56 0.56 0.00 -0.71 0.00 0.00 39.64 38.45 1coo n ILE 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1coo n HIS 276 N 0.25 0.00 -4.48 1.39 1.44 -1.26 -3.22 115.22 109.34 1coo n HIS 276 Ca 0.30 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.67 1coo n HIS 276 Cb 0.43 -0.25 -0.15 0.00 0.12 0.00 0.00 29.99 30.14 1coo n HIS 276 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1coo s TYR 277 N -2.50 2.83 0.60 -1.40 2.02 -1.26 0.22 117.35 117.87 1coo s TYR 277 Ca 0.22 -0.89 0.43 0.00 -0.37 0.00 0.00 57.07 56.46 1coo s TYR 277 Cb 0.15 -1.92 2.35 0.00 -0.40 0.00 0.00 41.96 42.14 1coo s TYR 277 CO 0.32 -0.40 2.32 -0.84 -1.57 0.00 0.00 175.55 175.38 1coo h ILE 278 N 5.58 0.00 0.41 2.71 -2.65 -1.42 -1.01 117.51 121.13 1coo h ILE 278 Ca -0.32 0.00 -0.02 0.00 1.03 0.00 0.00 64.86 65.55 1coo h ILE 278 Cb 1.19 0.96 0.00 0.00 -2.05 0.00 0.00 36.82 36.92 1coo h ILE 278 CO 0.58 0.00 -0.20 1.23 0.03 0.00 0.00 178.15 179.79 1coo h GLY 279 N 0.00 -0.57 1.02 0.16 0.00 -1.68 -1.44 103.07 100.55 1coo h GLY 279 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1coo h GLY 279 CO 0.00 -0.21 0.61 -1.80 0.00 0.00 0.00 176.54 175.14 1coo h ASP 280 N -0.61 1.15 -0.31 0.19 3.58 -1.56 -0.76 116.42 118.10 1coo h ASP 280 Ca -0.06 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.38 1coo h ASP 280 Cb 0.46 -0.29 -0.06 0.00 1.72 0.00 0.00 39.33 41.16 1coo h ASP 280 CO 0.09 0.86 -0.38 0.25 -2.88 0.00 0.00 179.24 177.18 1coo h LEU 281 N 1.33 -1.30 -2.12 2.28 5.85 -0.61 0.87 115.31 121.62 1coo h LEU 281 Ca 0.35 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 59.24 1coo h LEU 281 Cb -0.10 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1coo h LEU 281 CO -0.07 -0.27 -0.04 -0.37 -0.34 0.00 0.00 178.44 177.35 1coo h VAL 282 N -0.25 0.80 -0.26 1.05 -1.51 -0.99 -1.50 116.25 113.58 1coo h VAL 282 Ca 0.05 -0.14 -0.16 0.00 -1.23 0.00 0.00 66.70 65.22 1coo h VAL 282 Cb 0.40 1.08 -0.08 0.00 -2.13 0.00 0.00 31.29 30.56 1coo h VAL 282 CO -0.43 0.04 0.21 1.67 -1.23 0.00 0.00 177.57 177.83 1coo n GLN 283 N -4.16 1.40 0.00 5.19 7.27 0.29 -0.02 117.38 127.35 1coo n GLN 283 Ca -0.03 -0.83 0.00 0.00 0.07 0.00 0.00 57.00 56.21 1coo n GLN 283 Cb 0.12 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.45 1coo n GLN 283 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1coo n ARG 284 N 0.65 0.84 -3.43 3.69 3.00 -0.57 -4.74 116.66 116.10 1coo n ARG 284 Ca 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.86 1coo n ARG 284 Cb 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.97 1coo n ARG 284 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1coo s THR 285 N 2.06 -0.43 -0.35 5.15 -4.23 -1.26 -0.99 115.64 115.59 1coo s THR 285 Ca 0.00 -0.14 0.22 0.00 -1.18 0.00 0.00 61.69 60.60 1coo s THR 285 Cb 0.00 -0.76 0.23 0.00 1.34 0.00 0.00 72.50 73.31 1coo s THR 285 CO 0.00 -0.20 1.68 -0.62 -0.54 0.00 0.00 174.62 174.94 1coo n GLU 286 N 5.33 0.17 0.36 3.99 1.02 -1.26 -1.53 120.64 128.71 1coo n GLU 286 Ca -0.04 0.53 -0.18 0.00 -0.02 0.00 0.00 57.16 57.44 1coo n GLU 286 Cb 0.49 -1.91 -0.09 0.00 -0.02 0.00 0.00 31.44 29.92 1coo n GLU 286 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1coo h VAL 287 N 0.00 0.22 0.03 2.62 2.07 -1.95 -0.62 116.25 118.62 1coo h VAL 287 Ca 0.00 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.24 1coo h VAL 287 Cb 0.19 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1coo h VAL 287 CO 0.00 0.00 -1.56 -0.33 0.02 0.00 0.00 177.57 175.70 1coo h GLU 288 N -0.96 0.07 -0.23 1.57 5.08 -1.96 -3.33 114.58 114.81 1coo h GLU 288 Ca -0.08 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1coo h GLU 288 Cb 0.78 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1coo h GLU 288 CO 0.09 0.76 0.08 1.25 -1.00 0.00 0.00 179.01 180.19 1coo h LEU 289 N 0.02 0.29 -3.14 1.33 5.85 -1.29 -1.61 115.31 116.75 1coo h LEU 289 Ca -0.23 -0.02 -0.28 0.00 0.84 0.00 0.00 57.88 58.18 1coo h LEU 289 Cb 1.97 -0.07 -0.15 0.00 0.37 0.00 0.00 40.66 42.77 1coo h LEU 289 CO 0.10 0.28 0.36 0.18 -0.34 0.00 0.00 178.44 179.03 1coo n LEU 290 N -4.42 5.33 -0.25 2.25 7.99 -0.24 -3.66 117.00 124.00 1coo n LEU 290 Ca 0.00 -2.77 0.00 0.00 -0.01 0.00 0.00 56.01 53.23 1coo n LEU 290 Cb 0.14 -0.77 0.00 0.00 -0.11 0.00 0.00 43.42 42.67 1coo n LEU 290 CO 0.36 0.90 0.24 0.29 -1.51 0.00 0.00 177.39 177.67 1coo n LYS 291 N -0.16 0.00 -1.92 3.23 5.02 -0.61 -4.69 118.16 119.03 1coo n LYS 291 Ca 0.30 -0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 55.62 1coo n LYS 291 Cb 0.95 -0.45 0.06 0.00 -0.02 0.00 0.00 35.03 35.57 1coo n LYS 291 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1coo s THR 292 N 0.00 2.99 -0.18 -0.18 -1.32 -1.24 -4.92 115.64 110.78 1coo s THR 292 Ca 0.00 0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 1coo s THR 292 Cb 0.00 -3.31 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 1coo s THR 292 CO 0.00 -0.41 0.90 -0.81 -2.21 0.00 0.00 174.62 172.09 1coo n PRO 293 N -3.09 0.99 -0.74 7.08 -0.04 -1.26 -3.05 135.00 134.89 1coo n PRO 293 Ca 0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1coo n PRO 293 Cb 0.58 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.91 1coo n PRO 293 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1coo n ASN 294 N 0.41 -0.50 0.00 3.54 3.02 -1.26 -5.12 115.26 115.35 1coo n ASN 294 Ca 0.00 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 1coo n ASN 294 Cb 0.45 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1coo n ASN 294 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1coo n LEU 295 N 0.00 0.00 0.00 3.41 -0.00 -1.17 -4.95 117.00 114.29 1coo n LEU 295 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1coo n LEU 295 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1coo n LEU 295 CO -0.07 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.93 1coo n GLY 296 N 5.00 1.42 0.11 -3.96 0.00 -1.26 -5.00 105.19 101.49 1coo n GLY 296 Ca 0.00 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 1coo n GLY 296 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1coo h LYS 297 N 0.00 0.14 -0.12 1.61 6.56 -2.01 -3.26 116.57 119.48 1coo h LYS 297 Ca 0.00 -0.24 0.03 0.00 -1.06 0.00 0.00 60.65 59.39 1coo h LYS 297 Cb 0.00 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.74 1coo h LYS 297 CO 0.00 1.11 0.36 0.87 -2.06 0.00 0.00 179.45 179.73 1coo h LYS 298 N -0.64 0.00 0.18 3.15 1.79 -2.02 0.27 116.57 119.31 1coo h LYS 298 Ca -0.22 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 57.95 1coo h LYS 298 Cb 1.46 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 32.13 1coo h LYS 298 CO -0.00 0.00 -1.34 0.77 -1.08 0.00 0.00 179.45 177.80 1coo h SER 299 N 0.00 0.62 -0.61 0.86 0.02 -1.95 -3.25 113.55 109.25 1coo h SER 299 Ca 0.06 -0.66 0.07 0.00 -0.84 0.00 0.00 61.79 60.41 1coo h SER 299 Cb 0.77 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1coo h SER 299 CO -0.00 1.51 0.41 0.25 -1.14 0.00 0.00 176.83 177.86 1coo h LEU 300 N 0.11 0.51 -1.04 5.07 5.85 -0.51 0.06 115.31 125.36 1coo h LEU 300 Ca -0.19 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1coo h LEU 300 Cb 2.05 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.96 1coo h LEU 300 CO 0.24 0.33 0.00 0.74 -0.34 0.00 0.00 178.44 179.40 1coo h THR 301 N 0.57 1.23 0.28 1.05 2.02 -1.56 -1.03 112.91 115.47 1coo h THR 301 Ca 0.27 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1coo h THR 301 Cb 0.32 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1coo h THR 301 CO -0.08 0.32 -0.13 -0.33 0.37 0.00 0.00 175.52 175.67 1coo h GLU 302 N 0.65 -0.36 -0.95 6.66 3.07 -1.11 -0.23 114.58 122.31 1coo h GLU 302 Ca 0.13 0.02 0.27 0.00 -0.50 0.00 0.00 59.36 59.29 1coo h GLU 302 Cb 0.40 0.08 -0.14 0.00 -0.84 0.00 0.00 28.75 28.25 1coo h GLU 302 CO 0.02 -0.24 0.44 0.82 -1.40 0.00 0.00 179.01 178.65 1coo h ILE 303 N -0.99 0.36 -0.54 3.13 2.04 -1.25 1.04 117.51 121.30 1coo h ILE 303 Ca -0.04 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1coo h ILE 303 Cb 0.28 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1coo h ILE 303 CO 0.06 0.06 -0.11 0.50 0.00 0.00 0.00 178.15 178.66 1coo h LYS 304 N 0.34 1.03 -0.32 2.37 3.64 -1.21 -1.07 116.57 121.34 1coo h LYS 304 Ca 0.64 -0.39 0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1coo h LYS 304 Cb 1.34 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1coo h LYS 304 CO -0.59 1.07 0.22 -0.44 -2.27 0.00 0.00 179.45 177.44 1coo h ASP 305 N 0.90 0.09 0.36 4.20 3.32 0.29 0.29 116.42 125.88 1coo h ASP 305 Ca 0.14 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.87 1coo h ASP 305 Cb 0.68 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.23 1coo h ASP 305 CO 0.05 0.06 -1.52 0.58 -1.72 0.00 0.00 179.24 176.68 1coo h VAL 306 N 0.10 1.20 0.00 -1.35 2.07 -0.54 0.23 116.25 117.95 1coo h VAL 306 Ca 0.15 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.92 1coo h VAL 306 Cb 0.45 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1coo h VAL 306 CO -0.02 0.84 0.00 0.18 0.02 0.00 0.00 177.57 178.59 1coo n LEU 307 N -3.58 0.53 -0.00 2.57 4.32 -0.46 -3.04 117.00 117.34 1coo n LEU 307 Ca -0.17 0.60 0.03 0.00 -0.02 0.00 0.00 56.01 56.45 1coo n LEU 307 Cb 1.07 -0.49 -0.04 0.00 -1.62 0.00 0.00 43.42 42.34 1coo n LEU 307 CO 0.54 -0.35 -0.32 0.00 -1.22 0.00 0.00 177.39 176.04 1coo n ALA 308 N -1.71 2.49 1.45 -1.18 0.00 0.91 -0.86 120.51 121.60 1coo n ALA 308 Ca 0.04 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1coo n ALA 308 Cb 0.29 -0.22 0.53 0.00 0.00 0.00 0.00 19.45 20.04 1coo n ALA 308 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1coo n SER 309 N -1.46 1.09 -1.21 0.00 7.64 0.80 -3.85 113.62 116.62 1coo n SER 309 Ca -0.00 -1.14 0.04 0.00 1.01 0.00 0.00 58.87 58.78 1coo n SER 309 Cb 0.13 0.03 0.09 0.00 -1.01 0.00 0.00 64.21 63.45 1coo n SER 309 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1coo n ARG 310 N -0.34 0.60 -3.67 1.43 3.00 -1.18 -4.98 116.66 111.53 1coo n ARG 310 Ca 0.17 -2.49 -0.21 0.00 -0.01 0.00 0.00 57.85 55.31 1coo n ARG 310 Cb 0.32 -0.60 0.04 0.00 0.00 0.00 0.00 32.46 32.23 1coo n ARG 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1coo n GLY 311 N -0.08 -0.30 1.90 -0.13 0.00 -1.25 -4.99 105.19 100.34 1coo n GLY 311 Ca 0.11 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 1coo n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1coo n LEU 312 N -4.25 0.00 -3.91 0.99 4.77 -0.04 -5.02 117.00 109.54 1coo n LEU 312 Ca -0.30 -1.57 -0.08 0.00 -0.03 0.00 0.00 56.01 54.03 1coo n LEU 312 Cb 0.68 0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.83 1coo n LEU 312 CO 0.67 -0.31 0.31 -0.94 -1.33 0.00 0.00 177.39 175.79 1coo s SER 313 N -2.52 -0.18 0.20 -1.43 1.04 -1.22 -4.53 113.70 105.05 1coo s SER 313 Ca 0.06 -0.74 -0.31 0.00 0.48 0.00 0.00 55.95 55.45 1coo s SER 313 Cb -0.00 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.66 1coo s SER 313 CO 0.04 -1.21 1.43 -0.76 0.98 0.00 0.00 173.24 173.71 1coo s LEU 314 N -2.96 4.39 -1.52 2.42 2.01 -1.26 -1.85 118.68 119.91 1coo s LEU 314 Ca 0.16 2.53 0.00 0.00 0.01 0.00 0.00 54.13 56.83 1coo s LEU 314 Cb -0.03 -3.61 0.00 0.00 0.01 0.00 0.00 46.19 42.56 1coo s LEU 314 CO 0.07 -0.68 0.00 0.61 1.01 0.00 0.00 176.35 177.36 1coo n GLY 315 N 2.79 1.36 3.57 -3.19 0.00 0.96 -4.79 105.19 105.89 1coo n GLY 315 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1coo n GLY 315 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1coo s MET 316 N -3.16 1.84 -0.10 1.61 0.00 -0.77 -4.77 119.30 113.96 1coo s MET 316 Ca 0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 55.69 55.21 1coo s MET 316 Cb 0.00 -4.95 -0.17 0.00 0.00 0.00 0.00 34.83 29.72 1coo s MET 316 CO 0.00 -4.37 1.49 -2.13 0.00 0.00 0.00 175.02 170.01 1coo n ARG 317 N 8.63 0.97 -1.89 4.11 0.63 -1.26 -4.45 116.66 123.40 1coo n ARG 317 Ca 0.44 0.35 -0.30 0.00 -0.92 0.00 0.00 57.85 57.43 1coo n ARG 317 Cb 0.45 -1.99 0.16 0.00 0.45 0.00 0.00 32.46 31.53 1coo n ARG 317 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1coo s LEU 318 N 1.77 2.58 0.00 6.15 1.43 -1.26 -5.06 118.68 124.29 1coo s LEU 318 Ca 0.92 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1coo s LEU 318 Cb -1.06 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1coo s LEU 318 CO 0.57 -2.55 0.00 1.21 0.23 0.00 0.00 176.35 175.81 1coo n GLU 319 N -3.68 2.56 -2.49 1.70 4.07 -1.26 -4.51 120.64 117.02 1coo n GLU 319 Ca 0.13 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.83 1coo n GLU 319 Cb 0.60 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.97 1coo n GLU 319 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1coo s ASN 320 N -1.94 6.53 0.25 4.31 0.01 -1.26 -4.94 114.94 117.89 1coo s ASN 320 Ca 0.00 -2.28 -0.28 0.00 -0.71 0.00 0.00 52.86 49.59 1coo s ASN 320 Cb 0.00 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.99 1coo s ASN 320 CO 0.00 -1.50 0.92 0.86 -1.51 0.00 0.00 177.10 175.87 1coo s TRP 321 N 5.39 3.90 0.88 2.20 -0.11 -1.26 -3.79 118.94 126.15 1coo s TRP 321 Ca 0.56 1.84 -0.13 0.00 1.22 0.00 0.00 56.10 59.59 1coo s TRP 321 Cb 0.03 -2.93 0.15 0.00 -1.50 0.00 0.00 33.47 29.22 1coo s TRP 321 CO 0.08 0.40 1.24 -1.25 -4.62 0.00 0.00 176.95 172.80 1coo s PRO 322 N -1.42 1.23 0.51 5.86 0.04 -1.26 -5.13 135.00 134.83 1coo s PRO 322 Ca 0.43 -0.25 -0.09 0.00 0.04 0.00 0.00 61.00 61.13 1coo s PRO 322 Cb -0.24 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.50 1coo s PRO 322 CO 0.29 -2.03 0.62 -0.35 0.04 0.00 0.00 177.00 175.57 1coo n PRO 323 N -3.52 -1.01 -0.44 0.56 -0.04 -1.25 -4.94 135.00 124.35 1coo n PRO 323 Ca 0.12 -0.96 0.06 0.00 -0.04 0.00 0.00 63.50 62.68 1coo n PRO 323 Cb 0.60 -0.70 0.24 0.00 -0.04 0.00 0.00 33.50 33.60 1coo n PRO 323 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1coo n ALA 324 N -3.55 3.01 0.02 0.55 0.00 -1.26 -4.15 120.51 115.13 1coo n ALA 324 Ca -0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 53.44 52.27 1coo n ALA 324 Cb 0.28 -1.03 0.17 0.00 0.00 0.00 0.00 19.45 18.87 1coo n ALA 324 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1coo n SER 325 N 0.58 3.35 -2.77 0.00 3.41 -1.26 -3.97 113.62 112.96 1coo n SER 325 Ca 0.17 -2.55 -0.03 0.00 -0.26 0.00 0.00 58.87 56.20 1coo n SER 325 Cb 0.67 -0.61 0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1coo n SER 325 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1coo n ILE 326 N 0.15 1.11 -3.70 -1.33 5.41 -1.26 -4.98 119.36 114.75 1coo n ILE 326 Ca 0.18 -2.86 -0.28 0.00 1.00 0.00 0.00 62.75 60.79 1coo n ILE 326 Cb 0.81 1.09 -0.11 0.00 -0.71 0.00 0.00 39.64 40.73 1coo n ILE 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1coo n ALA 327 N -0.47 3.56 0.00 -1.39 0.00 -1.25 -4.78 120.51 116.17 1coo n ALA 327 Ca 0.06 -4.49 0.00 0.00 0.00 0.00 0.00 53.44 49.02 1coo n ALA 327 Cb 0.81 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1coo n ALA 327 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1coo n ASP 328 N 1.65 4.86 -0.09 0.00 8.00 -1.26 -5.20 116.55 124.52 1coo n ASP 328 Ca 0.24 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.75 1coo n ASP 328 Cb 0.38 0.86 0.01 0.00 -0.02 0.00 0.00 41.12 42.35 1coo n ASP 328 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02