#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f02 n ASP 272 N 0.00 0.95 -0.02 7.83 4.64 -1.26 -4.78 116.55 123.90 1f02 n ASP 272 Ca 0.00 -2.09 -0.14 0.00 -1.38 0.00 0.00 54.79 51.18 1f02 n ASP 272 Cb 0.00 -0.19 -0.14 0.00 -1.04 0.00 0.00 41.12 39.75 1f02 n ASP 272 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1f02 n GLN 273 N -0.47 0.69 0.27 -0.67 6.02 -1.26 -3.93 117.38 118.04 1f02 n GLN 273 Ca 0.04 0.26 0.12 0.00 -0.01 0.00 0.00 57.00 57.41 1f02 n GLN 273 Cb 0.57 -1.73 0.78 0.00 1.02 0.00 0.00 30.24 30.89 1f02 n GLN 273 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f02 h ALA 274 N 0.56 1.52 0.00 -1.58 0.00 -1.93 0.13 119.26 117.97 1f02 h ALA 274 Ca -0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1f02 h ALA 274 Cb 2.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1f02 h ALA 274 CO 0.07 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1f02 n ALA 275 N -2.35 1.74 0.00 0.00 0.00 -1.25 -1.96 120.51 116.68 1f02 n ALA 275 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1f02 n ALA 275 Cb 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1f02 n ALA 275 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1f02 n ASN 276 N -0.73 0.21 0.11 0.00 4.13 0.28 -4.69 115.26 114.56 1f02 n ASN 276 Ca 0.03 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.12 1f02 n ASN 276 Cb 0.01 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.15 1f02 n ASN 276 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1f02 h ALA 277 N 0.00 -1.00 -0.83 5.41 0.00 -0.75 2.20 119.26 124.29 1f02 h ALA 277 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1f02 h ALA 277 Cb 0.26 0.91 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1f02 h ALA 277 CO 0.00 -1.13 0.53 0.00 0.00 0.00 0.00 179.25 178.66 1f02 h ALA 278 N -0.54 1.08 0.69 0.00 0.00 -1.67 0.92 119.26 119.75 1f02 h ALA 278 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1f02 h ALA 278 Cb 0.75 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1f02 h ALA 278 CO -0.29 0.38 -0.33 1.49 0.00 0.00 0.00 179.25 180.50 1f02 h GLU 279 N 1.05 -0.89 -0.89 0.00 4.81 -1.57 -2.85 114.58 114.24 1f02 h GLU 279 Ca 0.32 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.71 1f02 h GLU 279 Cb -0.03 0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1f02 h GLU 279 CO -0.10 -0.60 0.57 1.03 -0.73 0.00 0.00 179.01 179.19 1f02 h SER 280 N -1.25 0.80 -0.20 1.04 0.87 0.38 0.60 113.55 115.78 1f02 h SER 280 Ca -0.09 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.34 1f02 h SER 280 Cb 0.71 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1f02 h SER 280 CO 0.16 0.47 -0.38 0.00 -0.53 0.00 0.00 176.83 176.55 1f02 h ALA 281 N 1.55 0.73 0.17 6.23 0.00 -0.90 -3.05 119.26 124.00 1f02 h ALA 281 Ca 0.41 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1f02 h ALA 281 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1f02 h ALA 281 CO -0.17 0.66 -0.08 1.15 0.00 0.00 0.00 179.25 180.80 1f02 h THR 282 N 0.61 0.94 -0.23 0.00 2.02 -1.07 -2.73 112.91 112.46 1f02 h THR 282 Ca 0.05 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.42 1f02 h THR 282 Cb 0.93 1.43 -0.06 0.00 -1.74 0.00 0.00 68.15 68.71 1f02 h THR 282 CO 0.08 0.18 -0.41 0.50 0.37 0.00 0.00 175.52 176.25 1f02 h LYS 283 N -0.66 -0.33 -0.32 6.66 3.64 -0.95 -0.93 116.57 123.67 1f02 h LYS 283 Ca -0.02 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1f02 h LYS 283 Cb 0.48 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 1f02 h LYS 283 CO 0.04 -0.22 -0.33 -0.44 -2.27 0.00 0.00 179.45 176.23 1f02 h ASP 284 N -0.35 -1.08 -0.76 4.20 5.19 -1.64 0.51 116.42 122.49 1f02 h ASP 284 Ca 0.04 0.18 0.13 0.00 -0.62 0.00 0.00 57.03 56.76 1f02 h ASP 284 Cb 0.46 0.49 -0.09 0.00 0.18 0.00 0.00 39.33 40.38 1f02 h ASP 284 CO -0.40 -0.33 0.35 -0.61 -3.12 0.00 0.00 179.24 175.13 1f02 h GLN 285 N -0.30 0.52 -0.20 3.56 5.75 -1.12 0.84 115.11 124.17 1f02 h GLN 285 Ca 0.15 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.48 1f02 h GLN 285 Cb 0.54 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1f02 h GLN 285 CO -0.49 0.34 -0.45 -0.07 -2.65 0.00 0.00 178.83 175.51 1f02 h LEU 286 N 0.54 0.53 -0.46 -2.39 3.38 -0.20 -2.64 115.31 114.07 1f02 h LEU 286 Ca 0.40 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1f02 h LEU 286 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1f02 h LEU 286 CO -0.35 0.91 -0.02 0.74 0.09 0.00 0.00 178.44 179.82 1f02 h THR 287 N 0.40 1.26 -0.59 0.22 2.02 0.24 -2.45 112.91 114.02 1f02 h THR 287 Ca 0.03 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1f02 h THR 287 Cb 0.95 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1f02 h THR 287 CO 0.08 0.37 0.37 -0.61 0.37 0.00 0.00 175.52 176.10 1f02 h GLN 288 N 0.67 0.79 0.00 6.66 4.15 0.72 -2.20 115.11 125.90 1f02 h GLN 288 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1f02 h GLN 288 Cb 0.52 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1f02 h GLN 288 CO 0.03 0.55 0.00 0.93 -1.93 0.00 0.00 178.83 178.41 1f02 h GLU 289 N 0.79 0.00 -0.34 1.69 4.39 -1.38 -3.15 114.58 116.58 1f02 h GLU 289 Ca 0.21 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.78 1f02 h GLU 289 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1f02 h GLU 289 CO -0.04 0.00 -0.30 0.00 -1.16 0.00 0.00 179.01 177.51 1f02 h ALA 290 N 2.08 0.50 0.00 3.43 0.00 -0.90 -3.16 119.26 121.22 1f02 h ALA 290 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1f02 h ALA 290 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1f02 h ALA 290 CO 0.00 0.53 0.00 0.74 0.00 0.00 0.00 179.25 180.52 1f02 h PHE 291 N 0.59 0.00 0.00 0.00 -1.00 -1.55 -2.69 116.94 112.29 1f02 h PHE 291 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1f02 h PHE 291 Cb 0.87 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.43 1f02 h PHE 291 CO 0.07 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.40 1f02 n LYS 292 N -2.62 0.56 -3.63 1.51 5.02 -1.19 -4.31 118.16 113.50 1f02 n LYS 292 Ca 0.02 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 1f02 n LYS 292 Cb 0.29 -1.25 -0.17 0.00 -0.02 0.00 0.00 35.03 33.87 1f02 n LYS 292 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1f02 s ASN 293 N -1.72 2.04 0.36 4.39 3.04 -1.02 -5.04 114.94 117.00 1f02 s ASN 293 Ca 0.14 -0.43 0.08 0.00 0.04 0.00 0.00 52.86 52.68 1f02 s ASN 293 Cb 0.06 -0.23 0.79 0.00 -1.54 0.00 0.00 41.25 40.33 1f02 s ASN 293 CO 0.11 -0.32 1.92 -0.65 -3.04 0.00 0.00 177.10 175.11 1f02 h PRO 294 N 8.42 0.70 -0.90 0.43 0.11 -1.82 -3.09 132.00 135.83 1f02 h PRO 294 Ca -0.14 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.01 1f02 h PRO 294 Cb 1.14 -0.16 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 1f02 h PRO 294 CO 0.26 0.46 -0.58 0.93 -0.21 0.00 0.00 178.00 178.86 1f02 h GLU 295 N 0.72 -0.05 -0.07 1.05 4.39 -1.95 0.07 114.58 118.73 1f02 h GLU 295 Ca 0.38 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.10 1f02 h GLU 295 Cb 0.50 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1f02 h GLU 295 CO -0.15 -0.03 0.11 -0.91 -1.16 0.00 0.00 179.01 176.87 1f02 h ASN 296 N -0.05 0.00 -4.34 1.42 -0.26 -1.82 -3.45 115.58 107.08 1f02 h ASN 296 Ca 0.15 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.42 1f02 h ASN 296 Cb 0.43 0.00 0.12 0.00 -1.06 0.00 0.00 38.32 37.81 1f02 h ASN 296 CO -0.88 0.00 0.34 -1.10 -1.06 0.00 0.00 177.43 174.73 1f02 s GLN 297 N -4.50 1.34 0.43 0.81 -0.21 0.01 0.09 119.66 117.63 1f02 s GLN 297 Ca -0.05 0.20 0.07 0.00 0.02 0.00 0.00 55.36 55.60 1f02 s GLN 297 Cb 0.14 -1.87 -0.04 0.00 1.00 0.00 0.00 33.01 32.24 1f02 s GLN 297 CO 0.50 -2.04 0.22 0.15 -2.12 0.00 0.00 175.29 172.00 1f02 s LYS 298 N -5.40 2.27 0.02 2.91 1.02 -1.04 -4.55 119.74 114.97 1f02 s LYS 298 Ca 0.64 -1.83 -0.07 0.00 0.02 0.00 0.00 55.97 54.73 1f02 s LYS 298 Cb -0.13 -2.04 -0.00 0.00 -0.52 0.00 0.00 37.83 35.14 1f02 s LYS 298 CO 0.52 -0.17 0.12 0.08 -0.92 0.00 0.00 175.35 174.98 1f02 s VAL 299 N -2.60 0.10 0.45 3.17 1.01 -1.26 -3.88 120.40 117.38 1f02 s VAL 299 Ca 0.41 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1f02 s VAL 299 Cb 0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1f02 s VAL 299 CO 0.23 -0.45 0.01 0.20 0.00 0.00 0.00 175.10 175.08 1f02 s ASN 300 N -1.62 3.96 -0.23 3.32 0.01 -0.43 -4.93 114.94 115.01 1f02 s ASN 300 Ca -0.12 -1.48 0.01 0.00 -0.71 0.00 0.00 52.86 50.56 1f02 s ASN 300 Cb -0.06 -0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.59 1f02 s ASN 300 CO -0.00 -0.60 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.23 1f02 s ILE 301 N -2.78 2.39 0.75 0.60 -1.09 -1.26 -0.59 121.20 119.22 1f02 s ILE 301 Ca 0.24 -1.18 -0.11 0.00 -2.23 0.00 0.00 60.65 57.38 1f02 s ILE 301 Cb 0.07 -2.20 0.04 0.00 -1.58 0.00 0.00 42.46 38.79 1f02 s ILE 301 CO 0.12 0.25 1.08 1.51 -1.23 0.00 0.00 174.94 176.67 1f02 s ASP 302 N 1.25 4.75 0.28 3.58 1.47 0.64 -4.79 116.67 123.85 1f02 s ASP 302 Ca -0.01 1.74 -0.02 0.00 1.18 0.00 0.00 52.55 55.44 1f02 s ASP 302 Cb -0.16 -2.49 0.61 0.00 -0.34 0.00 0.00 42.92 40.53 1f02 s ASP 302 CO -0.08 -1.87 1.46 0.00 0.68 0.00 0.00 175.17 175.37 1f02 n ALA 303 N -3.41 0.39 0.00 2.11 0.00 -1.26 0.15 120.51 118.48 1f02 n ALA 303 Ca 0.08 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.53 1f02 n ALA 303 Cb 0.53 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1f02 n ALA 303 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1f02 n ASN 304 N -5.43 0.00 0.00 0.00 3.02 -1.26 -4.75 115.26 106.84 1f02 n ASN 304 Ca 0.19 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1f02 n ASN 304 Cb 0.63 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1f02 n ASN 304 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f02 n GLY 305 N -1.16 0.44 3.91 7.41 0.00 0.39 -5.04 105.19 111.14 1f02 n GLY 305 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1f02 n GLY 305 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f02 s ASN 306 N -2.77 6.25 0.65 1.61 0.01 -1.19 -4.83 114.94 114.67 1f02 s ASN 306 Ca 0.00 0.19 -0.16 0.00 -0.71 0.00 0.00 52.86 52.18 1f02 s ASN 306 Cb 0.00 -1.88 -0.00 0.00 0.41 0.00 0.00 41.25 39.78 1f02 s ASN 306 CO 0.00 0.12 1.13 0.00 -1.51 0.00 0.00 177.10 176.84 1f02 s ALA 307 N -1.61 2.44 -0.01 0.60 0.00 -1.26 -0.26 121.76 121.67 1f02 s ALA 307 Ca 0.34 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 1f02 s ALA 307 Cb -0.12 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1f02 s ALA 307 CO 0.28 -1.31 0.39 0.96 0.00 0.00 0.00 175.76 176.08 1f02 s ILE 308 N -2.19 0.05 0.19 0.00 -4.36 0.24 -4.75 121.20 110.37 1f02 s ILE 308 Ca 0.69 -0.39 -0.30 0.00 -0.26 0.00 0.00 60.65 60.39 1f02 s ILE 308 Cb -0.23 -0.76 -0.08 0.00 1.25 0.00 0.00 42.46 42.65 1f02 s ILE 308 CO 0.40 -0.22 0.96 -2.16 0.24 0.00 0.00 174.94 174.17 1f02 s PRO 309 N -1.54 4.78 -0.33 0.37 0.04 -1.26 -1.32 135.00 135.74 1f02 s PRO 309 Ca -0.11 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 1f02 s PRO 309 Cb -0.03 -3.31 0.11 0.00 0.04 0.00 0.00 34.50 31.30 1f02 s PRO 309 CO 0.04 0.37 0.13 0.45 0.04 0.00 0.00 177.00 178.03 1f02 s SER 310 N -0.66 3.82 0.00 6.66 0.15 -1.25 -4.85 113.70 117.57 1f02 s SER 310 Ca 0.44 -1.79 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1f02 s SER 310 Cb -0.25 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1f02 s SER 310 CO 0.32 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1f02 n GLY 311 N 4.64 0.00 3.67 9.45 0.00 -1.26 -4.49 105.19 117.20 1f02 n GLY 311 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1f02 n GLY 311 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f02 n GLU 312 N -1.90 1.86 -3.46 1.61 1.02 -1.26 -4.91 120.64 113.60 1f02 n GLU 312 Ca 0.00 0.66 -0.19 0.00 -0.02 0.00 0.00 57.16 57.61 1f02 n GLU 312 Cb 0.00 -2.23 -0.00 0.00 -0.02 0.00 0.00 31.44 29.19 1f02 n GLU 312 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1f02 s LEU 313 N -0.90 3.97 0.36 -4.62 1.43 -1.26 -2.50 118.68 115.16 1f02 s LEU 313 Ca 0.58 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 53.21 1f02 s LEU 313 Cb -0.57 -2.76 -0.11 0.00 0.03 0.00 0.00 46.19 42.79 1f02 s LEU 313 CO 0.60 -0.44 1.42 -0.54 0.23 0.00 0.00 176.35 177.63 1f02 s LYS 314 N -4.18 4.20 0.17 1.70 1.02 0.11 -4.77 119.74 118.00 1f02 s LYS 314 Ca 0.45 2.45 -0.16 0.00 0.02 0.00 0.00 55.97 58.73 1f02 s LYS 314 Cb -0.10 -3.00 0.12 0.00 -0.52 0.00 0.00 37.83 34.33 1f02 s LYS 314 CO 0.31 -0.41 1.67 -0.44 -0.92 0.00 0.00 175.35 175.56 1f02 h ASP 315 N 3.13 -0.36 0.09 2.83 3.32 -1.98 0.29 116.42 123.75 1f02 h ASP 315 Ca -0.50 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1f02 h ASP 315 Cb 1.23 0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1f02 h ASP 315 CO 0.65 -0.13 0.00 -0.90 -1.72 0.00 0.00 179.24 177.14 1f02 n ASP 316 N -5.30 0.00 -0.11 6.45 3.85 -1.26 0.22 116.55 120.40 1f02 n ASP 316 Ca 0.03 0.34 -0.22 0.00 -0.71 0.00 0.00 54.79 54.23 1f02 n ASP 316 Cb 0.23 -0.37 -0.12 0.00 -1.35 0.00 0.00 41.12 39.52 1f02 n ASP 316 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1f02 n ILE 317 N -1.37 1.56 -0.13 2.12 2.08 0.89 -2.85 119.36 121.65 1f02 n ILE 317 Ca 0.01 -0.48 -0.09 0.00 0.56 0.00 0.00 62.75 62.75 1f02 n ILE 317 Cb 0.03 -1.66 -0.01 0.00 -0.75 0.00 0.00 39.64 37.25 1f02 n ILE 317 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1f02 h VAL 318 N -0.36 1.17 0.46 1.39 2.07 -0.11 -0.70 116.25 120.16 1f02 h VAL 318 Ca -0.57 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1f02 h VAL 318 Cb 1.79 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1f02 h VAL 318 CO -0.17 0.18 -0.47 -0.08 0.02 0.00 0.00 177.57 177.06 1f02 h GLU 319 N 0.48 -0.91 -0.08 1.57 4.57 -0.42 0.11 114.58 119.90 1f02 h GLU 319 Ca 0.13 0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.40 1f02 h GLU 319 Cb 0.12 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1f02 h GLU 319 CO -0.02 -0.60 0.22 0.37 -1.18 0.00 0.00 179.01 177.80 1f02 h GLN 320 N -0.94 0.00 0.00 1.92 4.15 -1.35 -2.42 115.11 116.47 1f02 h GLN 320 Ca -0.05 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.12 1f02 h GLN 320 Cb 0.83 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.48 1f02 h GLN 320 CO -0.07 0.00 -1.38 0.44 -1.93 0.00 0.00 178.83 175.89 1f02 n ILE 321 N -3.25 1.53 0.36 2.39 -5.35 -0.29 -3.82 119.36 110.93 1f02 n ILE 321 Ca -0.01 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1f02 n ILE 321 Cb 0.30 -2.04 0.00 0.00 -1.74 0.00 0.00 39.64 36.16 1f02 n ILE 321 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1f02 n ALA 322 N -3.54 1.53 0.00 -1.28 0.00 0.33 -1.86 120.51 115.69 1f02 n ALA 322 Ca -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 1f02 n ALA 322 Cb 0.68 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.13 1f02 n ALA 322 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1f02 n GLN 323 N 0.31 0.05 0.01 0.00 -0.06 -1.00 -4.31 117.38 112.37 1f02 n GLN 323 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 1f02 n GLN 323 Cb 0.09 -0.34 0.02 0.00 -4.06 0.00 0.00 30.24 25.96 1f02 n GLN 323 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1f02 n GLN 324 N -2.91 0.01 0.00 3.69 -0.06 -1.07 -1.69 117.38 115.34 1f02 n GLN 324 Ca -0.01 0.37 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 1f02 n GLN 324 Cb 0.05 -1.67 0.00 0.00 -4.06 0.00 0.00 30.24 24.56 1f02 n GLN 324 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1f02 n ALA 325 N -1.37 0.00 0.04 1.69 0.00 -0.78 -2.69 120.51 117.41 1f02 n ALA 325 Ca -0.00 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.43 1f02 n ALA 325 Cb 0.15 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.73 1f02 n ALA 325 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f02 n LYS 326 N -1.75 0.03 0.02 0.00 3.00 -1.06 0.18 118.16 118.58 1f02 n LYS 326 Ca 0.00 0.48 -0.05 0.00 -0.00 0.00 0.00 58.31 58.74 1f02 n LYS 326 Cb 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 35.03 33.24 1f02 n LYS 326 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1f02 h GLU 327 N 0.00 0.00 0.03 1.64 4.81 -1.46 -2.70 114.58 116.89 1f02 h GLU 327 Ca 0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1f02 h GLU 327 Cb 0.15 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1f02 h GLU 327 CO 0.00 0.57 -1.22 0.00 -0.73 0.00 0.00 179.01 177.63 1f02 h ALA 328 N 1.14 0.39 0.00 2.92 0.00 0.22 -3.08 119.26 120.84 1f02 h ALA 328 Ca -0.17 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1f02 h ALA 328 Cb 1.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1f02 h ALA 328 CO 0.08 1.27 0.00 0.41 0.00 0.00 0.00 179.25 181.01 1f02 n GLY 329 N 1.44 -1.44 0.11 0.00 0.00 0.80 -3.18 105.19 102.92 1f02 n GLY 329 Ca -0.06 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1f02 n GLY 329 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1f02 h GLU 330 N 0.00 0.20 0.00 1.61 4.39 -1.40 -3.04 114.58 116.34 1f02 h GLU 330 Ca 0.00 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1f02 h GLU 330 Cb 0.45 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1f02 h GLU 330 CO 0.00 1.16 0.00 0.28 -1.16 0.00 0.00 179.01 179.29 1f02 n VAL 331 N -4.20 0.45 -0.00 3.13 0.31 -1.17 -2.13 118.33 114.72 1f02 n VAL 331 Ca -0.18 0.11 -0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1f02 n VAL 331 Cb 0.76 -1.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1f02 n VAL 331 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1f02 h ALA 332 N 2.39 0.00 -0.50 3.52 0.00 -1.53 -3.31 119.26 119.84 1f02 h ALA 332 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1f02 h ALA 332 Cb 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1f02 h ALA 332 CO 0.00 0.00 0.15 0.07 0.00 0.00 0.00 179.25 179.47 1f02 h ARG 333 N -0.03 0.30 -0.46 0.00 0.11 -1.50 -1.15 114.38 111.64 1f02 h ARG 333 Ca 0.00 -0.02 0.13 0.00 0.10 0.00 0.00 59.98 60.20 1f02 h ARG 333 Cb 0.00 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 1f02 h ARG 333 CO 0.00 0.20 0.52 1.96 0.10 0.00 0.00 179.97 182.75 1f02 h GLN 334 N 0.31 0.00 -0.59 0.08 4.20 -1.62 0.55 115.11 118.04 1f02 h GLN 334 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1f02 h GLN 334 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1f02 h GLN 334 CO -0.28 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 178.92 1f02 n GLN 335 N -3.64 2.61 0.00 1.46 6.02 -0.44 -5.10 117.38 118.29 1f02 n GLN 335 Ca 0.09 -2.47 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 1f02 n GLN 335 Cb 0.71 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1f02 n GLN 335 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05