#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a02 h LYS 268 N 0.00 0.67 -0.04 -0.14 1.79 -2.06 -0.42 116.57 116.37 1a02 h LYS 268 Ca 0.00 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1a02 h LYS 268 Cb 0.00 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 1a02 h LYS 268 CO 0.00 0.44 0.03 0.00 -1.08 0.00 0.00 179.45 178.84 1a02 h ARG 269 N 0.69 0.00 0.09 3.15 3.08 -2.05 -1.21 114.38 118.12 1a02 h ARG 269 Ca 0.32 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.10 1a02 h ARG 269 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1a02 h ARG 269 CO -0.21 0.00 -1.30 1.98 -1.07 0.00 0.00 179.97 179.37 1a02 h MET 270 N 0.00 0.18 -0.08 0.04 4.05 -1.66 -2.96 114.93 114.50 1a02 h MET 270 Ca 0.02 -0.31 -0.13 0.00 -0.28 0.00 0.00 59.70 59.00 1a02 h MET 270 Cb 0.08 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1a02 h MET 270 CO -0.00 1.09 -0.51 -0.09 0.23 0.00 0.00 176.91 177.62 1a02 h ARG 271 N 0.05 0.23 0.02 0.39 2.43 -0.11 -2.83 114.38 114.56 1a02 h ARG 271 Ca -0.15 -0.13 -0.21 0.00 -0.81 0.00 0.00 59.98 58.68 1a02 h ARG 271 Cb 1.94 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.49 1a02 h ARG 271 CO 0.17 0.69 -0.96 -0.97 -1.51 0.00 0.00 179.97 177.39 1a02 h ASN 272 N 0.18 0.23 -0.71 -3.80 -0.73 -1.36 -2.64 115.58 106.74 1a02 h ASN 272 Ca 0.01 -0.20 0.03 0.00 1.87 0.00 0.00 56.30 58.01 1a02 h ASN 272 Cb 0.97 -0.07 -0.05 0.00 0.27 0.00 0.00 38.32 39.44 1a02 h ASN 272 CO 0.08 1.05 0.45 -0.09 -0.37 0.00 0.00 177.43 178.55 1a02 h ARG 273 N 0.08 0.84 -0.17 6.67 2.43 -1.34 -0.54 114.38 122.35 1a02 h ARG 273 Ca -0.05 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.87 1a02 h ARG 273 Cb 1.63 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1a02 h ARG 273 CO 0.14 0.56 -0.67 0.82 -1.51 0.00 0.00 179.97 179.31 1a02 h ILE 274 N 0.87 1.31 -0.41 1.20 2.04 -1.51 -0.90 117.51 120.11 1a02 h ILE 274 Ca 0.29 -1.92 0.03 0.00 1.00 0.00 0.00 64.86 64.26 1a02 h ILE 274 Cb 0.03 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1a02 h ILE 274 CO -0.11 0.60 0.21 0.00 0.00 0.00 0.00 178.15 178.85 1a02 h ALA 275 N 0.75 0.51 -0.12 1.87 0.00 -1.01 0.13 119.26 121.40 1a02 h ALA 275 Ca -0.02 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1a02 h ALA 275 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1a02 h ALA 275 CO 0.13 -0.14 -0.49 0.00 0.00 0.00 0.00 179.25 178.76 1a02 h ALA 276 N 1.21 0.95 -0.64 0.00 0.00 -1.04 0.45 119.26 120.18 1a02 h ALA 276 Ca 0.17 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1a02 h ALA 276 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1a02 h ALA 276 CO -0.11 0.65 0.22 1.03 0.00 0.00 0.00 179.25 181.04 1a02 h SER 277 N 0.24 0.92 -0.21 0.00 0.87 -0.43 -1.77 113.55 113.17 1a02 h SER 277 Ca 0.01 -0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 60.20 1a02 h SER 277 Cb 0.95 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1a02 h SER 277 CO 0.08 0.86 -0.56 0.50 -0.53 0.00 0.00 176.83 177.18 1a02 h LYS 278 N 0.92 0.75 -0.63 2.24 3.64 -0.42 -2.46 116.57 120.61 1a02 h LYS 278 Ca 0.21 -0.53 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1a02 h LYS 278 Cb 0.26 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1a02 h LYS 278 CO -0.01 1.15 0.37 1.03 -2.27 0.00 0.00 179.45 179.72 1a02 h SER 279 N 0.48 0.74 -0.05 4.20 0.87 -0.76 0.54 113.55 119.57 1a02 h SER 279 Ca -0.01 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.44 1a02 h SER 279 Cb 1.18 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1a02 h SER 279 CO 0.12 0.58 -0.24 0.03 -0.53 0.00 0.00 176.83 176.78 1a02 h ARG 280 N 0.86 0.25 -0.69 2.24 3.08 -1.29 -2.98 114.38 115.85 1a02 h ARG 280 Ca 0.23 -0.20 0.06 0.00 0.07 0.00 0.00 59.98 60.14 1a02 h ARG 280 Cb -0.03 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1a02 h ARG 280 CO -0.04 0.86 0.45 -0.22 -1.07 0.00 0.00 179.97 179.95 1a02 h LYS 281 N -0.30 0.68 -0.61 0.04 3.64 -1.16 -1.82 116.57 117.04 1a02 h LYS 281 Ca -0.02 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 1a02 h LYS 281 Cb 0.91 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1a02 h LYS 281 CO 0.05 0.45 0.03 0.00 -2.27 0.00 0.00 179.45 177.71 1a02 h ARG 282 N 0.70 1.04 -0.11 1.90 3.08 -0.84 -1.96 114.38 118.18 1a02 h ARG 282 Ca 0.30 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1a02 h ARG 282 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1a02 h ARG 282 CO -0.10 0.99 -0.11 0.87 -1.07 0.00 0.00 179.97 180.56 1a02 h LYS 283 N 0.96 0.16 0.35 0.04 1.57 -1.17 -1.89 116.57 116.59 1a02 h LYS 283 Ca 0.18 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1a02 h LYS 283 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1a02 h LYS 283 CO 0.02 0.28 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.94 1a02 h LEU 284 N 0.16 -0.40 -1.32 2.94 4.07 -1.23 -2.56 115.31 116.96 1a02 h LEU 284 Ca 0.03 -0.15 0.10 0.00 0.08 0.00 0.00 57.88 57.94 1a02 h LEU 284 Cb 0.30 0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.08 1a02 h LEU 284 CO 0.02 0.01 0.53 -0.08 -1.08 0.00 0.00 178.44 177.84 1a02 h GLU 285 N -0.91 0.72 -0.25 1.13 4.57 -1.26 -0.89 114.58 117.70 1a02 h GLU 285 Ca -0.05 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1a02 h GLU 285 Cb 0.53 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1a02 h GLU 285 CO 0.08 0.48 0.06 -0.09 -1.18 0.00 0.00 179.01 178.36 1a02 h ARG 286 N 0.75 0.39 -0.61 1.92 2.43 -1.34 0.20 114.38 118.12 1a02 h ARG 286 Ca 0.38 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1a02 h ARG 286 Cb 0.46 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1a02 h ARG 286 CO -0.15 0.50 0.26 0.82 -1.51 0.00 0.00 179.97 179.89 1a02 h ILE 287 N 0.22 1.21 -0.07 1.20 2.04 -0.91 -1.74 117.51 119.46 1a02 h ILE 287 Ca 0.08 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1a02 h ILE 287 Cb 0.28 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1a02 h ILE 287 CO 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 178.15 178.38 1a02 h ALA 288 N 1.42 0.10 -0.71 1.87 0.00 -0.81 -2.70 119.26 118.44 1a02 h ALA 288 Ca 0.21 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1a02 h ALA 288 Cb 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1a02 h ALA 288 CO -0.02 -0.17 0.47 0.00 0.00 0.00 0.00 179.25 179.53 1a02 h ARG 289 N -0.21 0.75 0.00 0.00 3.08 -0.31 -0.83 114.38 116.86 1a02 h ARG 289 Ca 0.02 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1a02 h ARG 289 Cb 0.44 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1a02 h ARG 289 CO 0.01 0.50 -0.44 -0.07 -1.07 0.00 0.00 179.97 178.89 1a02 h LEU 290 N 0.77 0.00 -0.01 3.04 3.38 -1.27 -1.38 115.31 119.85 1a02 h LEU 290 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1a02 h LEU 290 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1a02 h LEU 290 CO -0.10 0.44 -0.03 -0.33 0.09 0.00 0.00 178.44 178.52 1a02 h GLU 291 N 0.00 0.03 -0.24 1.13 5.08 -0.84 0.10 114.58 119.84 1a02 h GLU 291 Ca -0.00 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1a02 h GLU 291 Cb 0.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1a02 h GLU 291 CO 0.06 0.68 0.16 0.93 -1.00 0.00 0.00 179.01 179.84 1a02 h GLU 292 N -0.61 0.24 -0.10 2.33 5.08 -1.33 -0.94 114.58 119.26 1a02 h GLU 292 Ca -0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1a02 h GLU 292 Cb 0.68 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1a02 h GLU 292 CO 0.01 0.16 -0.19 -0.22 -1.00 0.00 0.00 179.01 177.77 1a02 h LYS 293 N 0.25 0.30 -0.92 2.33 3.64 -1.17 -2.72 116.57 118.28 1a02 h LYS 293 Ca 0.10 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1a02 h LYS 293 Cb 0.09 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1a02 h LYS 293 CO -0.02 0.78 0.61 0.28 -2.27 0.00 0.00 179.45 178.83 1a02 h VAL 294 N -0.14 1.21 0.76 2.00 2.07 -0.07 -1.30 116.25 120.78 1a02 h VAL 294 Ca 0.01 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1a02 h VAL 294 Cb 0.77 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1a02 h VAL 294 CO 0.04 0.22 -0.48 0.11 0.02 0.00 0.00 177.57 177.49 1a02 h LYS 295 N 1.22 -1.12 -0.73 1.57 1.57 -1.15 -2.51 116.57 115.42 1a02 h LYS 295 Ca 0.35 0.08 0.10 0.00 -1.87 0.00 0.00 60.65 59.31 1a02 h LYS 295 Cb -0.10 0.25 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 1a02 h LYS 295 CO -0.08 -0.75 0.36 1.79 -0.57 0.00 0.00 179.45 180.19 1a02 h THR 296 N -1.16 0.81 -0.65 -0.16 1.35 -1.23 -2.02 112.91 109.84 1a02 h THR 296 Ca -0.10 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1a02 h THR 296 Cb 0.94 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.50 1a02 h THR 296 CO 0.10 0.11 0.40 -0.07 -0.25 0.00 0.00 175.52 175.81 1a02 h LEU 297 N 0.58 0.76 -1.39 3.87 3.38 -1.15 0.44 115.31 121.81 1a02 h LEU 297 Ca 0.37 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1a02 h LEU 297 Cb 0.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1a02 h LEU 297 CO -0.30 0.58 0.25 0.11 0.09 0.00 0.00 178.44 179.17 1a02 h LYS 298 N 0.88 0.66 0.14 1.13 1.57 -0.92 0.41 116.57 120.44 1a02 h LYS 298 Ca 0.23 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1a02 h LYS 298 Cb -0.05 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1a02 h LYS 298 CO -0.05 0.50 -0.07 0.00 -0.57 0.00 0.00 179.45 179.27 1a02 h ALA 299 N 1.61 -0.19 -0.83 3.86 0.00 -0.76 -2.04 119.26 120.90 1a02 h ALA 299 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1a02 h ALA 299 Cb 0.05 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1a02 h ALA 299 CO -0.03 -0.40 0.49 1.96 0.00 0.00 0.00 179.25 181.27 1a02 h GLN 300 N -0.61 1.13 -0.19 0.00 4.20 -0.75 -0.98 115.11 117.90 1a02 h GLN 300 Ca -0.02 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 1a02 h GLN 300 Cb 0.47 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1a02 h GLN 300 CO 0.03 0.80 -0.20 -0.91 -0.67 0.00 0.00 178.83 177.89 1a02 h ASN 301 N 1.15 0.32 0.46 1.46 4.21 -0.92 0.64 115.58 122.90 1a02 h ASN 301 Ca 0.30 -0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.70 1a02 h ASN 301 Cb -0.03 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.09 1a02 h ASN 301 CO -0.05 0.54 -0.22 -1.28 -1.29 0.00 0.00 177.43 175.13 1a02 h SER 302 N 0.30 -0.52 -0.75 5.81 0.87 -0.46 0.13 113.55 118.93 1a02 h SER 302 Ca 0.05 -0.09 0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1a02 h SER 302 Cb 0.53 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.56 1a02 h SER 302 CO 0.04 -0.19 0.41 -0.33 -0.53 0.00 0.00 176.83 176.23 1a02 h GLU 303 N -0.87 0.70 -0.10 2.24 5.08 -1.11 0.07 114.58 120.59 1a02 h GLU 303 Ca -0.06 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1a02 h GLU 303 Cb 0.57 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1a02 h GLU 303 CO 0.10 0.46 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.31 1a02 h LEU 304 N 0.72 0.16 -0.88 1.33 3.38 -0.77 -0.50 115.31 118.75 1a02 h LEU 304 Ca 0.35 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 1a02 h LEU 304 Cb 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1a02 h LEU 304 CO -0.23 0.37 -0.34 0.00 0.09 0.00 0.00 178.44 178.33 1a02 h ALA 305 N 1.65 1.04 0.34 1.53 0.00 0.12 -0.70 119.26 123.24 1a02 h ALA 305 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1a02 h ALA 305 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1a02 h ALA 305 CO 0.03 0.59 -0.16 0.77 0.00 0.00 0.00 179.25 180.48 1a02 h SER 306 N 0.36 -0.38 -0.89 0.00 0.02 -0.48 -2.19 113.55 109.97 1a02 h SER 306 Ca 0.04 -0.16 0.19 0.00 -0.84 0.00 0.00 61.79 61.02 1a02 h SER 306 Cb 0.78 0.10 -0.11 0.00 0.14 0.00 0.00 62.40 63.31 1a02 h SER 306 CO 0.06 0.05 0.44 0.74 -1.14 0.00 0.00 176.83 176.98 1a02 h THR 307 N -0.92 0.60 -0.70 -2.27 2.02 -1.03 0.98 112.91 111.59 1a02 h THR 307 Ca -0.05 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1a02 h THR 307 Cb 0.52 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1a02 h THR 307 CO 0.08 0.10 0.46 0.00 0.37 0.00 0.00 175.52 176.52 1a02 h ALA 308 N 1.64 1.52 0.01 6.16 0.00 -1.06 -1.66 119.26 125.88 1a02 h ALA 308 Ca 0.53 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 55.17 1a02 h ALA 308 Cb 0.89 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1a02 h ALA 308 CO -0.45 0.43 -0.95 -0.91 0.00 0.00 0.00 179.25 177.38 1a02 h ASN 309 N 0.92 0.43 0.75 0.00 2.35 0.15 -1.11 115.58 119.07 1a02 h ASN 309 Ca 0.26 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1a02 h ASN 309 Cb -0.07 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.17 1a02 h ASN 309 CO -0.06 1.17 -0.36 -0.03 -1.65 0.00 0.00 177.43 176.50 1a02 h MET 310 N 0.17 -0.97 -0.60 0.81 1.85 -0.43 -2.02 114.93 113.74 1a02 h MET 310 Ca -0.07 0.07 0.15 0.00 -0.61 0.00 0.00 59.70 59.23 1a02 h MET 310 Cb 1.59 0.22 -0.03 0.00 0.43 0.00 0.00 31.60 33.81 1a02 h MET 310 CO 0.16 -0.65 0.42 -0.07 -0.40 0.00 0.00 176.91 176.37 1a02 h LEU 311 N -1.13 0.16 -0.34 3.39 3.38 -1.40 -0.48 115.31 118.88 1a02 h LEU 311 Ca -0.10 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1a02 h LEU 311 Cb 0.77 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1a02 h LEU 311 CO 0.17 0.08 0.10 -0.09 0.09 0.00 0.00 178.44 178.80 1a02 h ARG 312 N 0.17 0.53 0.75 1.13 2.43 -0.88 -2.09 114.38 116.43 1a02 h ARG 312 Ca 0.29 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1a02 h ARG 312 Cb 0.91 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1a02 h ARG 312 CO -0.05 0.56 -0.36 0.93 -1.51 0.00 0.00 179.97 179.55 1a02 h GLU 313 N 0.40 -0.98 -0.55 0.20 5.08 -0.37 -2.70 114.58 115.66 1a02 h GLU 313 Ca 0.11 0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1a02 h GLU 313 Cb 0.25 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1a02 h GLU 313 CO -0.00 -0.64 -0.56 1.96 -1.00 0.00 0.00 179.01 178.76 1a02 h GLN 314 N -1.07 -0.29 -0.90 2.33 4.20 -1.43 -0.33 115.11 117.61 1a02 h GLN 314 Ca -0.10 0.02 0.18 0.00 0.06 0.00 0.00 58.65 58.81 1a02 h GLN 314 Cb 0.79 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.53 1a02 h GLN 314 CO 0.17 -0.19 0.47 0.28 -0.67 0.00 0.00 178.83 178.89 1a02 h VAL 315 N -0.30 0.63 0.00 -0.54 2.07 -1.39 0.76 116.25 117.48 1a02 h VAL 315 Ca 0.09 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1a02 h VAL 315 Cb 0.55 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1a02 h VAL 315 CO -0.68 0.11 -0.07 0.00 0.02 0.00 0.00 177.57 176.94 1a02 h ALA 316 N 1.63 1.59 -0.49 1.67 0.00 -0.73 -2.38 119.26 120.56 1a02 h ALA 316 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1a02 h ALA 316 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1a02 h ALA 316 CO -0.42 0.09 0.00 0.00 0.00 0.00 0.00 179.25 178.92 1a02 n GLN 317 N -4.03 2.46 0.00 0.00 10.64 0.23 -5.12 117.38 121.56 1a02 n GLN 317 Ca -0.03 -2.23 0.15 0.00 -1.83 0.00 0.00 57.00 53.06 1a02 n GLN 317 Cb 0.16 -1.51 0.67 0.00 -0.86 0.00 0.00 30.24 28.70 1a02 n GLN 317 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51