#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ihq h GLU 246 N 0.00 0.55 -0.77 1.64 5.08 -2.04 -1.78 114.58 117.26 3ihq h GLU 246 Ca 0.00 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3ihq h GLU 246 Cb 0.00 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 3ihq h GLU 246 CO 0.00 0.37 0.51 1.57 -1.00 0.00 0.00 179.01 180.45 3ihq h LYS 247 N 0.57 0.87 0.07 2.33 2.10 -2.04 -1.41 116.57 119.07 3ihq h LYS 247 Ca 0.24 -0.05 -0.26 0.00 -2.00 0.00 0.00 60.65 58.57 3ihq h LYS 247 Cb 0.12 -0.20 0.02 0.00 -0.90 0.00 0.00 32.23 31.28 3ihq h LYS 247 CO -0.15 0.57 -1.07 0.28 -2.00 0.00 0.00 179.45 177.08 3ihq h VAL 248 N 0.89 1.32 0.00 0.07 2.07 -1.90 -3.23 116.25 115.47 3ihq h VAL 248 Ca 0.32 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.48 3ihq h VAL 248 Cb 0.13 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3ihq h VAL 248 CO -0.10 0.71 0.00 0.18 0.02 0.00 0.00 177.57 178.38 3ihq n LEU 249 N -3.90 0.00 -0.13 2.57 4.77 -0.69 -2.73 117.00 116.89 3ihq n LEU 249 Ca -0.13 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.26 3ihq n LEU 249 Cb 0.90 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 3ihq n LEU 249 CO 0.55 -0.12 0.07 -1.84 -1.33 0.00 0.00 177.39 174.72 3ihq n GLU 250 N -1.33 1.76 -2.62 3.23 0.28 -0.56 -4.34 120.64 117.06 3ihq n GLU 250 Ca 0.08 -0.29 -0.36 0.00 -0.16 0.00 0.00 57.16 56.44 3ihq n GLU 250 Cb 0.17 -1.26 -0.05 0.00 1.43 0.00 0.00 31.44 31.74 3ihq n GLU 250 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3ihq s MET 251 N -2.29 4.16 0.43 3.44 0.23 -1.11 -4.95 119.30 119.20 3ihq s MET 251 Ca 0.09 1.40 -0.02 0.00 -1.03 0.00 0.00 55.69 56.13 3ihq s MET 251 Cb 0.12 -2.43 -0.02 0.00 -1.53 0.00 0.00 34.83 30.97 3ihq s MET 251 CO 0.56 -0.13 0.67 0.95 -2.03 0.00 0.00 175.02 175.05 3ihq s THR 252 N -1.79 4.67 0.61 3.16 -4.23 -1.26 -1.89 115.64 114.90 3ihq s THR 252 Ca 0.59 -0.26 0.30 0.00 -1.18 0.00 0.00 61.69 61.15 3ihq s THR 252 Cb -0.18 -3.74 0.36 0.00 1.34 0.00 0.00 72.50 70.28 3ihq s THR 252 CO 0.23 -0.58 2.09 -0.29 -0.54 0.00 0.00 174.62 175.54 3ihq h ILE 253 N 0.45 0.36 0.00 2.99 6.09 -0.64 0.84 117.51 127.61 3ihq h ILE 253 Ca -0.48 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.00 3ihq h ILE 253 Cb 1.23 0.81 -0.00 0.00 0.47 0.00 0.00 36.82 39.33 3ihq h ILE 253 CO 0.60 0.00 -0.04 -0.33 -3.07 0.00 0.00 178.15 175.31 3ihq h GLU 254 N 0.00 0.00 -0.01 2.19 3.07 -1.93 -2.08 114.58 115.82 3ihq h GLU 254 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 3ihq h GLU 254 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 3ihq h GLU 254 CO -0.00 0.04 -0.14 0.39 -1.40 0.00 0.00 179.01 177.90 3ihq n GLU 255 N -3.51 0.89 -2.22 2.33 1.02 0.29 -4.92 120.64 114.52 3ihq n GLU 255 Ca -0.02 -0.41 -0.32 0.00 -0.02 0.00 0.00 57.16 56.38 3ihq n GLU 255 Cb 0.14 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 3ihq n GLU 255 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ihq s LEU 256 N -2.39 3.55 -1.28 -4.62 1.43 -0.79 -4.94 118.68 109.64 3ihq s LEU 256 Ca 0.30 1.68 -0.06 0.00 -1.03 0.00 0.00 54.13 55.02 3ihq s LEU 256 Cb 0.20 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 42.06 3ihq s LEU 256 CO 0.46 -0.87 2.17 -0.67 0.23 0.00 0.00 176.35 177.67 3ihq n ASP 257 N -1.82 7.13 -4.93 2.29 4.64 -1.26 -4.93 116.55 117.67 3ihq n ASP 257 Ca 0.08 -3.19 -0.21 0.00 -1.38 0.00 0.00 54.79 50.09 3ihq n ASP 257 Cb 0.53 -1.37 -0.00 0.00 -1.04 0.00 0.00 41.12 39.24 3ihq n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3ihq s LEU 258 N -1.79 3.21 0.37 -2.67 1.43 -1.26 -5.01 118.68 112.96 3ihq s LEU 258 Ca 0.48 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 3ihq s LEU 258 Cb 0.15 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 3ihq s LEU 258 CO -0.06 -0.90 0.73 -0.94 0.23 0.00 0.00 176.35 175.41 3ihq s SER 259 N -4.29 6.56 0.20 2.29 1.04 -1.26 -4.92 113.70 113.31 3ihq s SER 259 Ca 0.48 1.10 -0.11 0.00 0.48 0.00 0.00 55.95 57.90 3ihq s SER 259 Cb -0.04 -2.31 0.26 0.00 0.10 0.00 0.00 66.02 64.03 3ihq s SER 259 CO 0.29 -0.33 1.69 0.58 0.98 0.00 0.00 173.24 176.45 3ihq h VAL 260 N 1.30 0.62 -0.19 5.02 2.07 -1.99 -1.66 116.25 121.42 3ihq h VAL 260 Ca -0.47 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.02 3ihq h VAL 260 Cb 1.18 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 3ihq h VAL 260 CO 0.65 0.04 -0.11 -0.09 0.02 0.00 0.00 177.57 178.07 3ihq h ARG 261 N 0.20 -0.10 -0.68 1.57 2.43 -2.00 -0.90 114.38 114.91 3ihq h ARG 261 Ca 0.29 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 3ihq h ARG 261 Cb 0.44 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3ihq h ARG 261 CO -0.41 -0.06 0.45 0.77 -1.51 0.00 0.00 179.97 179.20 3ihq h SER 262 N -0.10 0.78 -0.24 -3.80 0.02 -1.82 -2.09 113.55 106.30 3ihq h SER 262 Ca 0.11 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3ihq h SER 262 Cb 0.26 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 3ihq h SER 262 CO -0.25 0.57 0.05 0.22 -1.14 0.00 0.00 176.83 176.27 3ihq h TYR 263 N 0.92 0.08 -0.55 3.45 3.20 -0.93 -2.13 116.97 121.01 3ihq h TYR 263 Ca 0.25 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 3ihq h TYR 263 Cb -0.10 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 3ihq h TYR 263 CO -0.03 0.02 0.22 -0.91 -1.64 0.00 0.00 178.16 175.83 3ihq h ASN 264 N 0.14 0.72 -0.68 -2.11 2.35 -0.82 -0.45 115.58 114.73 3ihq h ASN 264 Ca 0.11 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 3ihq h ASN 264 Cb 0.11 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3ihq h ASN 264 CO -0.14 0.65 0.21 0.00 -1.65 0.00 0.00 177.43 176.49 3ihq h LEU 266 N 1.04 0.36 -0.48 0.00 3.38 -0.76 -2.36 115.31 116.49 3ihq h LEU 266 Ca 0.23 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.85 3ihq h LEU 266 Cb 0.31 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3ihq h LEU 266 CO -0.01 0.68 0.19 0.50 0.09 0.00 0.00 178.44 179.90 3ihq h LYS 267 N 0.05 0.37 0.00 1.13 1.63 -0.86 0.13 116.57 119.02 3ihq h LYS 267 Ca 0.04 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3ihq h LYS 267 Cb 0.54 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 3ihq h LYS 267 CO 0.02 0.25 0.00 0.54 -3.45 0.00 0.00 179.45 176.81 3ihq n ARG 268 N -4.97 0.14 0.00 1.90 1.74 -0.04 -1.41 116.66 114.02 3ihq n ARG 268 Ca 0.04 0.39 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 3ihq n ARG 268 Cb 0.17 -1.77 0.22 0.00 -1.02 0.00 0.00 32.46 30.07 3ihq n ARG 268 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ihq n ALA 269 N -1.69 2.89 -0.83 7.54 0.00 -0.12 -4.93 120.51 123.35 3ihq n ALA 269 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3ihq n ALA 269 Cb 0.20 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3ihq n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ihq n GLY 270 N 1.33 0.53 3.37 0.00 0.00 -0.50 -5.01 105.19 104.91 3ihq n GLY 270 Ca 0.14 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 3ihq n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ihq s ILE 271 N -2.00 4.84 -0.09 -0.61 1.01 -0.28 -4.88 121.20 119.19 3ihq s ILE 271 Ca 0.00 -1.06 0.18 0.00 0.00 0.00 0.00 60.65 59.77 3ihq s ILE 271 Cb 0.00 -4.50 -0.27 0.00 0.01 0.00 0.00 42.46 37.70 3ihq s ILE 271 CO 0.00 -1.14 0.28 0.59 0.00 0.00 0.00 174.94 174.67 3ihq n ASN 272 N 6.27 0.60 -4.41 3.58 3.02 -1.26 -3.99 115.26 119.08 3ihq n ASN 272 Ca -0.08 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.25 3ihq n ASN 272 Cb 0.43 1.50 -0.10 0.00 -0.61 0.00 0.00 39.78 41.00 3ihq n ASN 272 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3ihq s THR 273 N -2.97 2.15 0.26 3.41 -4.23 -1.26 0.08 115.64 113.07 3ihq s THR 273 Ca -0.08 -2.26 -0.05 0.00 -1.18 0.00 0.00 61.69 58.13 3ihq s THR 273 Cb 0.10 -2.15 0.22 0.00 1.34 0.00 0.00 72.50 72.01 3ihq s THR 273 CO 0.77 -0.43 1.89 0.58 -0.54 0.00 0.00 174.62 176.89 3ihq h VAL 274 N 2.55 1.24 -0.80 2.29 2.07 -1.66 -1.23 116.25 120.73 3ihq h VAL 274 Ca -0.40 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.54 3ihq h VAL 274 Cb 1.24 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 3ihq h VAL 274 CO 0.59 0.27 0.53 -0.61 0.02 0.00 0.00 177.57 178.36 3ihq h GLN 275 N 1.17 1.04 -0.54 1.57 4.15 -1.80 0.11 115.11 120.81 3ihq h GLN 275 Ca 0.30 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.56 3ihq h GLN 275 Cb 0.01 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 3ihq h GLN 275 CO -0.05 0.69 -0.04 0.93 -1.93 0.00 0.00 178.83 178.42 3ihq h GLU 276 N 1.07 0.98 0.47 1.69 5.08 -1.76 -2.44 114.58 119.67 3ihq h GLU 276 Ca 0.30 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3ihq h GLU 276 Cb -0.11 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.07 3ihq h GLU 276 CO -0.07 1.01 -0.24 1.25 -1.00 0.00 0.00 179.01 179.96 3ihq h LEU 277 N 0.86 -0.59 -1.07 1.33 5.85 -0.56 -2.17 115.31 118.96 3ihq h LEU 277 Ca 0.15 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3ihq h LEU 277 Cb 0.59 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3ihq h LEU 277 CO 0.04 -0.40 0.00 0.00 -0.34 0.00 0.00 178.44 177.73 3ihq n ALA 278 N -2.40 1.12 1.16 1.25 0.00 0.33 -1.18 120.51 120.79 3ihq n ALA 278 Ca -0.12 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.60 3ihq n ALA 278 Cb 0.28 -1.27 0.38 0.00 0.00 0.00 0.00 19.45 18.85 3ihq n ALA 278 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3ihq n ASN 279 N -2.10 0.68 -4.88 0.00 4.05 -0.82 -3.96 115.26 108.22 3ihq n ASN 279 Ca -0.01 -0.51 -0.33 0.00 0.45 0.00 0.00 54.58 54.19 3ihq n ASN 279 Cb 0.05 0.11 -0.05 0.00 1.23 0.00 0.00 39.78 41.12 3ihq n ASN 279 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 3ihq s LYS 280 N -2.72 3.69 0.59 1.20 1.02 -0.33 -4.70 119.74 118.50 3ihq s LYS 280 Ca 0.19 0.06 -0.05 0.00 0.02 0.00 0.00 55.97 56.19 3ihq s LYS 280 Cb 0.19 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 3ihq s LYS 280 CO 0.58 0.47 0.89 0.95 -0.92 0.00 0.00 175.35 177.32 3ihq s THR 281 N -1.60 3.31 0.29 2.17 -4.23 -1.26 0.60 115.64 114.93 3ihq s THR 281 Ca 0.39 -0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.72 3ihq s THR 281 Cb -0.13 -3.32 0.21 0.00 1.34 0.00 0.00 72.50 70.61 3ihq s THR 281 CO 0.22 -0.31 1.91 -0.08 -0.54 0.00 0.00 174.62 175.82 3ihq h GLU 282 N -0.18 0.95 -0.32 3.99 4.81 -1.97 -0.55 114.58 121.31 3ihq h GLU 282 Ca -0.45 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 3ihq h GLU 282 Cb 1.27 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 3ihq h GLU 282 CO 0.59 0.72 0.09 1.49 -0.73 0.00 0.00 179.01 181.17 3ihq h GLU 283 N 0.95 0.47 0.15 1.92 4.81 -1.99 -0.03 114.58 120.86 3ihq h GLU 283 Ca 0.24 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3ihq h GLU 283 Cb 0.07 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3ihq h GLU 283 CO -0.03 0.43 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.16 3ihq h ASP 284 N 0.46 -0.17 -0.54 1.04 3.32 -1.58 -2.91 116.42 116.04 3ihq h ASP 284 Ca 0.11 -0.36 0.15 0.00 0.02 0.00 0.00 57.03 56.95 3ihq h ASP 284 Cb 0.17 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3ihq h ASP 284 CO -0.00 0.33 0.39 0.24 -1.72 0.00 0.00 179.24 178.48 3ihq h MET 285 N -0.74 0.03 0.00 3.56 2.86 -0.83 0.87 114.93 120.68 3ihq h MET 285 Ca -0.02 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 3ihq h MET 285 Cb 0.52 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 3ihq h MET 285 CO 0.03 0.02 -0.19 0.52 1.06 0.00 0.00 176.91 178.35 3ihq h MET 286 N 0.03 0.00 -0.24 1.72 2.86 -0.93 -2.47 114.93 115.90 3ihq h MET 286 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 3ihq h MET 286 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 3ihq h MET 286 CO -0.01 0.19 0.00 1.63 1.06 0.00 0.00 176.91 179.78 3ihq n LYS 287 N -3.40 1.84 -2.67 1.72 5.02 0.30 -4.80 118.16 116.16 3ihq n LYS 287 Ca -0.00 -1.27 -0.43 0.00 -2.02 0.00 0.00 58.31 54.59 3ihq n LYS 287 Cb 0.39 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 3ihq n LYS 287 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3ihq s VAL 288 N -1.69 4.23 0.30 -0.18 1.01 -0.93 -4.98 120.40 118.16 3ihq s VAL 288 Ca 0.31 0.90 -0.28 0.00 0.00 0.00 0.00 61.98 62.91 3ihq s VAL 288 Cb 0.17 -4.60 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 3ihq s VAL 288 CO 0.24 -1.08 1.11 0.54 0.00 0.00 0.00 175.10 175.91 3ihq n ARG 289 N 7.82 1.58 -0.44 2.72 1.74 -1.26 -1.74 116.66 127.08 3ihq n ARG 289 Ca 0.08 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 3ihq n ARG 289 Cb 0.49 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 3ihq n ARG 289 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3ihq n ASN 290 N 1.17 0.00 -4.49 0.55 3.02 -1.26 -4.92 115.26 109.33 3ihq n ASN 290 Ca 0.09 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.20 3ihq n ASN 290 Cb 0.33 -0.95 -0.05 0.00 -0.61 0.00 0.00 39.78 38.50 3ihq n ASN 290 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3ihq s LEU 291 N 0.00 4.49 0.94 3.41 2.96 -0.71 -5.02 118.68 124.76 3ihq s LEU 291 Ca 0.00 -0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 53.16 3ihq s LEU 291 Cb 0.00 -2.64 0.15 0.00 0.50 0.00 0.00 46.19 44.20 3ihq s LEU 291 CO 0.00 -1.09 1.10 -0.83 -1.32 0.00 0.00 176.35 174.21 3ihq s GLY 292 N 2.82 1.59 0.14 7.98 0.00 -1.26 -4.78 107.32 113.81 3ihq s GLY 292 Ca 0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 44.72 44.55 3ihq s GLY 292 CO 0.16 0.29 1.64 3.21 0.00 0.00 0.00 173.10 178.40 3ihq h ARG 293 N -1.68 0.72 -0.15 2.90 -0.00 -1.98 0.15 114.38 114.34 3ihq h ARG 293 Ca -0.52 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.98 58.77 3ihq h ARG 293 Cb 1.31 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 31.18 3ihq h ARG 293 CO 0.57 0.72 0.03 -0.22 0.00 0.00 0.00 179.97 181.07 3ihq h LYS 294 N 0.60 0.20 0.13 0.04 3.11 -2.00 -1.52 116.57 117.13 3ihq h LYS 294 Ca 0.14 -0.02 -0.29 0.00 -2.81 0.00 0.00 60.65 57.67 3ihq h LYS 294 Cb 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 3ihq h LYS 294 CO 0.00 0.20 -1.40 1.03 -2.81 0.00 0.00 179.45 176.47 3ihq h SER 295 N 0.20 0.43 -0.88 4.20 0.87 -1.80 -3.08 113.55 113.49 3ihq h SER 295 Ca 0.05 -0.52 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 3ihq h SER 295 Cb 0.09 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 3ihq h SER 295 CO -0.00 1.42 0.45 0.25 -0.53 0.00 0.00 176.83 178.42 3ihq h LEU 296 N 0.08 1.13 -0.92 2.23 6.46 -0.16 -1.64 115.31 122.47 3ihq h LEU 296 Ca -0.19 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.41 3ihq h LEU 296 Cb 2.01 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 41.62 3ihq h LEU 296 CO 0.19 0.92 0.27 -0.33 -0.62 0.00 0.00 178.44 178.87 3ihq h GLU 297 N 1.24 1.05 -0.20 1.25 5.08 -1.36 0.11 114.58 121.75 3ihq h GLU 297 Ca 0.31 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3ihq h GLU 297 Cb 0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3ihq h GLU 297 CO -0.04 0.86 0.11 0.93 -1.00 0.00 0.00 179.01 179.87 3ihq h GLU 298 N 1.02 0.29 -0.20 2.33 5.08 -1.26 -0.07 114.58 121.78 3ihq h GLU 298 Ca 0.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3ihq h GLU 298 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3ihq h GLU 298 CO -0.02 0.28 0.09 0.28 -1.00 0.00 0.00 179.01 178.64 3ihq h VAL 299 N 0.21 1.15 -0.87 3.13 2.07 -1.04 -2.04 116.25 118.87 3ihq h VAL 299 Ca 0.07 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.25 3ihq h VAL 299 Cb 0.09 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 3ihq h VAL 299 CO -0.01 0.14 0.51 0.50 0.02 0.00 0.00 177.57 178.73 3ihq h LYS 300 N 0.17 0.81 -0.47 1.57 3.64 -0.79 -0.53 116.57 120.97 3ihq h LYS 300 Ca 0.07 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 3ihq h LYS 300 Cb 0.15 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3ihq h LYS 300 CO -0.01 0.54 -0.14 0.00 -2.27 0.00 0.00 179.45 177.57 3ihq h ALA 301 N 1.48 0.86 -0.30 5.00 0.00 -0.75 -1.30 119.26 124.26 3ihq h ALA 301 Ca 0.43 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3ihq h ALA 301 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ihq h ALA 301 CO -0.26 0.64 -0.28 0.87 0.00 0.00 0.00 179.25 180.22 3ihq h LYS 302 N 0.79 0.61 -0.28 0.00 1.79 -0.62 -1.48 116.57 117.38 3ihq h LYS 302 Ca 0.12 -0.25 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 3ihq h LYS 302 Cb 0.66 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 3ihq h LYS 302 CO 0.05 0.82 -0.06 -0.07 -1.08 0.00 0.00 179.45 179.11 3ihq h LEU 303 N 0.52 0.54 -1.32 2.94 3.38 -0.92 -2.96 115.31 117.49 3ihq h LEU 303 Ca 0.07 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3ihq h LEU 303 Cb 0.75 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3ihq h LEU 303 CO 0.06 0.78 0.04 -0.33 0.09 0.00 0.00 178.44 179.07 3ihq h GLU 304 N 0.30 0.49 0.00 1.13 5.08 -1.06 -1.02 114.58 119.49 3ihq h GLU 304 Ca 0.07 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3ihq h GLU 304 Cb 0.54 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3ihq h GLU 304 CO 0.03 0.49 0.00 0.39 -1.00 0.00 0.00 179.01 178.92 3ihq n GLU 305 N -4.32 0.19 -0.07 2.33 1.02 -0.57 -0.85 120.64 118.36 3ihq n GLU 305 Ca 0.02 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.73 3ihq n GLU 305 Cb 0.21 -1.90 0.32 0.00 -0.02 0.00 0.00 31.44 30.05 3ihq n GLU 305 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3ihq n LEU 306 N -2.27 2.31 0.00 -4.62 4.77 -0.43 -4.93 117.00 111.84 3ihq n LEU 306 Ca 0.02 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3ihq n LEU 306 Cb 0.20 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3ihq n LEU 306 CO 0.19 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3ihq n GLY 307 N 1.27 0.53 3.76 -0.72 0.00 -0.03 -5.03 105.19 104.97 3ihq n GLY 307 Ca 0.17 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 3ihq n GLY 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ihq n LEU 308 N 0.00 0.00 -3.96 0.99 4.77 -0.97 -5.01 117.00 112.82 3ihq n LEU 308 Ca 0.00 -3.21 -0.09 0.00 -0.03 0.00 0.00 56.01 52.68 3ihq n LEU 308 Cb 0.00 0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 3ihq n LEU 308 CO 0.00 -0.48 0.27 -0.83 -1.33 0.00 0.00 177.39 175.01 3ihq s GLY 309 N -3.94 0.43 0.81 -0.72 0.00 -1.26 -3.41 107.32 99.23 3ihq s GLY 309 Ca 0.05 -0.77 -0.10 0.00 0.00 0.00 0.00 44.72 43.91 3ihq s GLY 309 CO 0.03 -0.50 1.14 1.08 0.00 0.00 0.00 173.10 174.86 3ihq s LEU 310 N -3.01 2.76 0.00 0.66 1.43 -1.26 -4.62 118.68 114.64 3ihq s LEU 310 Ca 0.20 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3ihq s LEU 310 Cb -0.02 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.52 3ihq s LEU 310 CO 0.09 -2.08 0.00 0.54 0.23 0.00 0.00 176.35 175.13