#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxs n PRO 284 N 0.00 0.40 -1.10 1.96 -0.04 -1.26 -5.00 135.00 129.96 1gxs n PRO 284 Ca 0.00 0.18 -0.31 0.00 -0.04 0.00 0.00 63.50 63.33 1gxs n PRO 284 Cb 0.00 -2.00 0.12 0.00 -0.04 0.00 0.00 33.50 31.58 1gxs n PRO 284 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1gxs s PRO 285 N -2.99 1.83 0.08 0.54 0.02 -1.26 -4.93 135.00 128.30 1gxs s PRO 285 Ca 0.69 1.24 -0.37 0.00 0.02 0.00 0.00 61.00 62.58 1gxs s PRO 285 Cb -0.35 -1.84 -0.17 0.00 0.02 0.00 0.00 34.50 32.15 1gxs s PRO 285 CO 0.54 -1.96 1.22 0.98 -0.33 0.00 0.00 177.00 177.45 1gxs n TYR 286 N -3.75 1.19 -3.96 6.54 9.36 -1.26 -5.01 117.16 120.28 1gxs n TYR 286 Ca 0.10 0.77 -0.30 0.00 3.32 0.00 0.00 57.90 61.79 1gxs n TYR 286 Cb 0.53 -2.25 -0.16 0.00 -0.63 0.00 0.00 39.34 36.83 1gxs n TYR 286 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1gxs s ASP 287 N 0.25 3.19 0.33 2.98 2.15 -1.26 -5.02 116.67 119.29 1gxs s ASP 287 Ca 0.84 -0.80 0.24 0.00 0.43 0.00 0.00 52.55 53.26 1gxs s ASP 287 Cb -1.03 -1.13 1.19 0.00 -0.30 0.00 0.00 42.92 41.65 1gxs s ASP 287 CO 0.51 -0.15 1.74 1.55 -0.17 0.00 0.00 175.17 178.64 1gxs h PRO 288 N 8.02 0.00 -0.58 4.34 0.13 -2.05 -2.90 132.00 138.97 1gxs h PRO 288 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1gxs h PRO 288 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gxs h PRO 288 CO 0.46 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.23 1gxs h ALA 290 N 3.56 1.10 -0.89 0.00 0.00 -1.95 -2.72 119.26 118.37 1gxs h ALA 290 Ca 0.00 -0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.07 1gxs h ALA 290 Cb 1.25 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 1gxs h ALA 290 CO 0.15 0.11 0.15 0.28 0.00 0.00 0.00 179.25 179.94 1gxs h VAL 291 N 0.00 0.23 0.00 0.00 2.07 -1.88 -1.78 116.25 114.90 1gxs h VAL 291 Ca -0.00 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1gxs h VAL 291 Cb 0.42 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1gxs h VAL 291 CO 0.01 0.02 -0.11 -0.26 0.02 0.00 0.00 177.57 177.26 1gxs h PHE 292 N 0.13 0.00 -0.10 1.57 0.04 -1.88 -1.52 116.94 115.18 1gxs h PHE 292 Ca 0.55 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.21 1gxs h PHE 292 Cb 1.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1gxs h PHE 292 CO -0.35 0.11 -0.42 -0.91 -0.60 0.00 0.00 178.31 176.14 1gxs h ASN 293 N 0.00 0.23 0.06 2.17 -0.26 -1.50 -2.45 115.58 113.83 1gxs h ASN 293 Ca -0.00 -0.09 -0.26 0.00 -0.56 0.00 0.00 56.30 55.38 1gxs h ASN 293 Cb 0.19 -0.06 0.02 0.00 -1.06 0.00 0.00 38.32 37.41 1gxs h ASN 293 CO 0.01 0.62 -1.04 0.28 -1.06 0.00 0.00 177.43 176.25 1gxs h SER 294 N 0.18 0.85 -0.67 5.81 0.02 -1.37 -2.15 113.55 116.23 1gxs h SER 294 Ca 0.02 -0.69 0.07 0.00 -0.84 0.00 0.00 61.79 60.35 1gxs h SER 294 Cb 0.82 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.04 1gxs h SER 294 CO 0.06 1.49 0.35 0.40 -1.14 0.00 0.00 176.83 177.99 1gxs h ILE 295 N 0.37 0.92 -0.14 3.27 1.08 -1.33 -1.60 117.51 120.08 1gxs h ILE 295 Ca -0.12 -0.22 -0.05 0.00 -0.39 0.00 0.00 64.86 64.08 1gxs h ILE 295 Cb 1.69 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.66 1gxs h ILE 295 CO 0.20 0.12 -0.11 -1.13 -0.69 0.00 0.00 178.15 176.53 1gxs h ASN 296 N 0.64 0.34 -0.43 1.72 -1.24 -1.42 -3.11 115.58 112.09 1gxs h ASN 296 Ca 0.31 -0.46 -0.13 0.00 0.71 0.00 0.00 56.30 56.74 1gxs h ASN 296 Cb 0.24 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1gxs h ASN 296 CO -0.21 0.73 -0.22 0.22 -1.29 0.00 0.00 177.43 176.66 1gxs h TYR 297 N -0.04 1.07 0.00 0.67 3.20 -1.18 -2.88 116.97 117.82 1gxs h TYR 297 Ca 0.03 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1gxs h TYR 297 Cb 0.62 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1gxs h TYR 297 CO 0.08 1.06 0.00 1.28 -1.64 0.00 0.00 178.16 178.94 1gxs n LEU 298 N -4.11 0.64 -1.31 2.82 4.32 -0.62 -2.71 117.00 116.04 1gxs n LEU 298 Ca 0.00 0.60 0.12 0.00 -0.02 0.00 0.00 56.01 56.71 1gxs n LEU 298 Cb 0.45 -0.45 0.29 0.00 -1.62 0.00 0.00 43.42 42.09 1gxs n LEU 298 CO 0.46 -0.33 0.75 0.59 -1.22 0.00 0.00 177.39 177.64 1gxs n ASN 299 N -2.15 3.83 -4.72 -1.43 3.02 -1.09 -4.69 115.26 108.02 1gxs n ASN 299 Ca 0.04 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.18 1gxs n ASN 299 Cb 0.32 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 1gxs n ASN 299 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gxs s LEU 300 N -1.17 4.45 0.25 3.41 1.02 -1.10 -4.95 118.68 120.59 1gxs s LEU 300 Ca 0.46 1.89 -0.03 0.00 0.02 0.00 0.00 54.13 56.47 1gxs s LEU 300 Cb 0.25 -3.59 0.29 0.00 0.02 0.00 0.00 46.19 43.17 1gxs s LEU 300 CO 0.33 -0.22 1.75 -0.65 0.02 0.00 0.00 176.35 177.58 1gxs h PRO 301 N 5.91 0.86 0.00 1.29 0.11 -1.91 -2.53 132.00 135.73 1gxs h PRO 301 Ca -0.43 -0.23 -0.04 0.00 0.11 0.00 0.00 66.00 65.41 1gxs h PRO 301 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1gxs h PRO 301 CO 0.74 0.84 -0.21 0.93 -0.21 0.00 0.00 178.00 180.09 1gxs h GLU 302 N 0.81 0.00 0.02 1.05 3.07 -1.96 -1.11 114.58 116.46 1gxs h GLU 302 Ca 0.16 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.85 1gxs h GLU 302 Cb 0.43 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1gxs h GLU 302 CO 0.02 0.21 -0.69 0.28 -1.40 0.00 0.00 179.01 177.42 1gxs h VAL 303 N 0.00 1.42 -0.52 3.13 2.07 -1.78 -2.42 116.25 118.15 1gxs h VAL 303 Ca -0.00 -2.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.31 1gxs h VAL 303 Cb 0.39 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1gxs h VAL 303 CO 0.03 0.63 0.16 1.56 0.02 0.00 0.00 177.57 179.97 1gxs h GLN 304 N -0.09 0.77 0.45 1.57 4.20 -1.02 -1.38 115.11 119.61 1gxs h GLN 304 Ca -0.09 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1gxs h GLN 304 Cb 1.42 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1gxs h GLN 304 CO 0.14 0.67 -0.30 1.15 -0.67 0.00 0.00 178.83 179.81 1gxs h THR 305 N 0.75 0.38 -0.47 -0.54 2.02 -1.24 -0.45 112.91 113.37 1gxs h THR 305 Ca 0.17 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.40 1gxs h THR 305 Cb 0.22 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1gxs h THR 305 CO -0.01 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.19 1gxs h ALA 306 N -0.25 1.84 0.00 6.16 0.00 -1.11 -1.21 119.26 124.69 1gxs h ALA 306 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gxs h ALA 306 Cb 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1gxs h ALA 306 CO 0.03 0.09 -0.13 1.28 0.00 0.00 0.00 179.25 180.53 1gxs n LEU 307 N -4.48 0.79 -3.30 0.00 4.32 -0.55 -4.93 117.00 108.86 1gxs n LEU 307 Ca 0.05 0.50 -0.22 0.00 -0.02 0.00 0.00 56.01 56.33 1gxs n LEU 307 Cb 0.18 -0.29 0.07 0.00 -1.62 0.00 0.00 43.42 41.76 1gxs n LEU 307 CO 0.35 -0.16 0.21 1.41 -1.22 0.00 0.00 177.39 177.99 1gxs n HIS 308 N -2.23 -2.60 -4.13 -1.77 8.25 -0.40 -5.02 115.22 107.33 1gxs n HIS 308 Ca 0.05 0.90 -0.32 0.00 -0.26 0.00 0.00 57.72 58.09 1gxs n HIS 308 Cb 0.43 -4.67 -0.07 0.00 1.12 0.00 0.00 29.99 26.80 1gxs n HIS 308 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gxs s ALA 309 N -3.28 3.49 -1.35 -1.41 0.00 -0.31 -4.66 121.76 114.24 1gxs s ALA 309 Ca 0.52 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 1gxs s ALA 309 Cb -0.23 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 1gxs s ALA 309 CO 0.65 0.70 0.51 -1.71 0.00 0.00 0.00 175.76 175.91 1gxs n ASN 310 N 1.01 -1.05 -4.66 0.00 5.15 -1.26 -4.55 115.26 109.90 1gxs n ASN 310 Ca -0.12 -0.98 -0.51 0.00 -0.60 0.00 0.00 54.58 52.38 1gxs n ASN 310 Cb 0.52 -3.27 -0.05 0.00 -0.53 0.00 0.00 39.78 36.45 1gxs n ASN 310 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1gxs n VAL 311 N -4.35 0.23 -2.06 3.44 0.24 -1.26 -2.25 118.33 112.31 1gxs n VAL 311 Ca -0.28 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.34 61.77 1gxs n VAL 311 Cb 0.67 -1.37 -0.04 0.00 -1.47 0.00 0.00 33.84 31.63 1gxs n VAL 311 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1gxs n SER 312 N 4.52 -5.64 -1.85 -1.34 7.64 -1.26 -2.26 113.62 113.43 1gxs n SER 312 Ca 0.21 0.19 -0.19 0.00 1.01 0.00 0.00 58.87 60.10 1gxs n SER 312 Cb 0.23 -4.76 -0.04 0.00 -1.01 0.00 0.00 64.21 58.63 1gxs n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gxs n GLY 313 N -0.80 0.53 0.40 0.23 0.00 -0.96 -4.90 105.19 99.69 1gxs n GLY 313 Ca -0.22 -0.10 0.22 0.00 0.00 0.00 0.00 46.02 45.92 1gxs n GLY 313 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gxs h ILE 314 N 0.00 0.65 -3.39 -0.61 1.08 -1.63 -3.40 117.51 110.22 1gxs h ILE 314 Ca -0.42 0.00 -0.65 0.00 -0.39 0.00 0.00 64.86 63.40 1gxs h ILE 314 Cb 1.29 0.68 -0.26 0.00 -3.07 0.00 0.00 36.82 35.46 1gxs h ILE 314 CO 0.54 0.00 -0.71 0.54 -0.69 0.00 0.00 178.15 177.84 1gxs s VAL 315 N -4.96 3.54 0.12 1.67 0.11 -1.26 -5.01 120.40 114.60 1gxs s VAL 315 Ca -0.05 -0.46 -0.29 0.00 -2.93 0.00 0.00 61.98 58.25 1gxs s VAL 315 Cb 0.20 -2.58 -0.08 0.00 -1.53 0.00 0.00 36.38 32.39 1gxs s VAL 315 CO 0.72 0.45 1.60 1.05 -3.33 0.00 0.00 175.10 175.59 1gxs h GLU 316 N 7.55 -0.54 -7.17 1.54 4.11 -2.02 -3.44 114.58 114.61 1gxs h GLU 316 Ca -0.36 0.04 -0.48 0.00 0.07 0.00 0.00 59.36 58.63 1gxs h GLU 316 Cb 1.18 0.12 0.04 0.00 0.50 0.00 0.00 28.75 30.59 1gxs h GLU 316 CO 0.60 -0.36 0.38 1.52 0.07 0.00 0.00 179.01 181.22 1gxs s TYR 317 N -5.96 3.16 0.98 2.06 -0.85 -1.26 -5.05 117.35 110.43 1gxs s TYR 317 Ca -0.16 1.51 -0.12 0.00 -0.52 0.00 0.00 57.07 57.78 1gxs s TYR 317 Cb 0.08 -2.94 0.18 0.00 0.38 0.00 0.00 41.96 39.67 1gxs s TYR 317 CO 0.64 -0.78 1.09 -1.25 -1.52 0.00 0.00 175.55 173.73 1gxs s PRO 318 N -3.93 0.58 0.05 -3.49 0.04 -1.26 -4.99 135.00 122.00 1gxs s PRO 318 Ca 0.62 0.59 -0.31 0.00 0.04 0.00 0.00 61.00 61.95 1gxs s PRO 318 Cb -0.14 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 1gxs s PRO 318 CO 0.32 -2.65 1.34 -0.46 0.04 0.00 0.00 177.00 175.59 1gxs s TRP 319 N -2.95 3.14 0.14 0.56 -0.00 -1.26 -5.03 118.94 113.53 1gxs s TRP 319 Ca 0.65 1.00 0.01 0.00 -0.00 0.00 0.00 56.10 57.76 1gxs s TRP 319 Cb -0.19 -3.60 -0.04 0.00 -0.00 0.00 0.00 33.47 29.65 1gxs s TRP 319 CO 0.58 -2.08 0.01 -0.08 -0.00 0.00 0.00 176.95 175.37 1gxs s THR 320 N 1.65 0.44 0.17 5.86 -1.32 -1.26 -4.90 115.64 116.29 1gxs s THR 320 Ca 0.62 -1.93 -0.10 0.00 -1.21 0.00 0.00 61.69 59.07 1gxs s THR 320 Cb -0.32 -1.97 0.05 0.00 -1.51 0.00 0.00 72.50 68.75 1gxs s THR 320 CO 0.28 -0.58 1.63 -0.37 -2.21 0.00 0.00 174.62 173.37 1gxs h VAL 321 N 2.83 1.27 -3.94 5.08 -1.51 -1.98 -3.45 116.25 114.55 1gxs h VAL 321 Ca -0.36 -1.14 -0.23 0.00 -1.23 0.00 0.00 66.70 63.74 1gxs h VAL 321 Cb 1.19 0.84 -0.23 0.00 -2.13 0.00 0.00 31.29 30.96 1gxs h VAL 321 CO 0.62 0.41 -0.72 0.00 -1.23 0.00 0.00 177.57 176.65 1gxs s SER 323 N -1.21 4.83 0.35 0.00 0.15 -1.26 -4.97 113.70 111.59 1gxs s SER 323 Ca -0.10 -0.24 0.16 0.00 0.70 0.00 0.00 55.95 56.48 1gxs s SER 323 Cb -0.08 -1.84 0.61 0.00 -1.71 0.00 0.00 66.02 63.00 1gxs s SER 323 CO -0.00 0.02 1.71 0.78 1.20 0.00 0.00 173.24 176.95 1gxs h ASN 324 N 7.84 0.00 -0.20 5.45 2.35 -2.00 -2.74 115.58 126.28 1gxs h ASN 324 Ca -0.38 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.20 1gxs h ASN 324 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1gxs h ASN 324 CO 0.60 0.43 -0.55 0.71 -1.65 0.00 0.00 177.43 176.97 1gxs h THR 325 N 0.00 1.31 -0.77 2.81 1.35 -1.98 0.56 112.91 116.19 1gxs h THR 325 Ca -0.00 -1.77 0.01 0.00 -0.55 0.00 0.00 66.41 64.09 1gxs h THR 325 Cb 0.93 1.88 -0.04 0.00 -1.73 0.00 0.00 68.15 69.19 1gxs h THR 325 CO 0.06 0.56 0.51 0.40 -0.25 0.00 0.00 175.52 176.79 1gxs h ILE 326 N 0.44 1.20 -0.27 6.82 1.08 -1.96 0.52 117.51 125.34 1gxs h ILE 326 Ca -0.01 -0.37 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 1gxs h ILE 326 Cb 1.17 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1gxs h ILE 326 CO 0.12 0.19 -0.03 0.15 -0.69 0.00 0.00 178.15 177.89 1gxs h PHE 327 N 1.04 0.55 0.00 1.37 3.57 -1.28 -3.07 116.94 119.11 1gxs h PHE 327 Ca 0.28 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 1gxs h PHE 327 Cb -0.11 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1gxs h PHE 327 CO -0.02 0.68 -0.60 -0.44 -2.23 0.00 0.00 178.31 175.71 1gxs h ASP 328 N 0.26 0.00 -0.46 0.41 3.45 -0.67 -3.11 116.42 116.30 1gxs h ASP 328 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1gxs h ASP 328 Cb 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1gxs h ASP 328 CO 0.02 0.60 0.00 0.00 -1.57 0.00 0.00 179.24 178.29 1gxs n GLN 329 N -3.57 2.69 -2.52 3.56 6.02 0.15 -4.96 117.38 118.75 1gxs n GLN 329 Ca -0.00 -1.91 -0.42 0.00 -0.01 0.00 0.00 57.00 54.66 1gxs n GLN 329 Cb 0.65 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 1gxs n GLN 329 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1gxs s TRP 330 N -1.65 3.55 0.00 1.08 -0.11 -1.16 -5.00 118.94 115.66 1gxs s TRP 330 Ca 0.34 1.51 0.00 0.00 1.22 0.00 0.00 56.10 59.17 1gxs s TRP 330 Cb 0.21 -3.29 0.00 0.00 -1.50 0.00 0.00 33.47 28.89 1gxs s TRP 330 CO 0.18 -0.73 0.00 0.41 -4.62 0.00 0.00 176.95 172.20 1gxs n GLY 331 N 2.70 0.22 3.67 5.86 0.00 -1.26 -4.99 105.19 111.39 1gxs n GLY 331 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1gxs n GLY 331 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gxs s GLN 332 N 1.47 4.17 -0.13 1.61 -0.44 -1.26 -5.01 119.66 120.07 1gxs s GLN 332 Ca 0.00 2.39 -0.03 0.00 -2.50 0.00 0.00 55.36 55.22 1gxs s GLN 332 Cb 0.00 -3.92 0.05 0.00 -1.64 0.00 0.00 33.01 27.50 1gxs s GLN 332 CO 0.00 -0.85 0.06 0.00 0.50 0.00 0.00 175.29 175.00 1gxs s ALA 333 N 3.72 0.51 0.61 1.58 0.00 -1.26 -5.15 121.76 121.78 1gxs s ALA 333 Ca 0.79 -0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 1gxs s ALA 333 Cb -0.39 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1gxs s ALA 333 CO 0.35 -0.89 1.29 0.00 0.00 0.00 0.00 175.76 176.51 1gxs n ALA 334 N 5.23 1.22 0.86 0.00 0.00 -1.26 -4.97 120.51 121.59 1gxs n ALA 334 Ca -0.06 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1gxs n ALA 334 Cb 0.49 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.50 1gxs n ALA 334 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gxs n ASP 335 N -1.52 0.88 -3.46 0.00 3.85 -1.26 -4.92 116.55 110.13 1gxs n ASP 335 Ca 0.14 -0.88 -0.12 0.00 -0.71 0.00 0.00 54.79 53.22 1gxs n ASP 335 Cb 0.47 1.10 -0.10 0.00 -1.35 0.00 0.00 41.12 41.24 1gxs n ASP 335 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1gxs s ASP 336 N -3.08 0.50 0.00 -1.12 2.15 -1.26 -5.03 116.67 108.84 1gxs s ASP 336 Ca 0.06 0.23 0.25 0.00 0.43 0.00 0.00 52.55 53.53 1gxs s ASP 336 Cb 0.15 0.90 0.56 0.00 -0.30 0.00 0.00 42.92 44.23 1gxs s ASP 336 CO 0.84 -0.29 1.45 0.18 -0.17 0.00 0.00 175.17 177.18 1gxs n LEU 337 N 5.35 1.62 -0.19 -1.34 7.99 -1.26 -4.59 117.00 124.59 1gxs n LEU 337 Ca -0.05 -0.53 -0.02 0.00 -0.01 0.00 0.00 56.01 55.40 1gxs n LEU 337 Cb 0.50 -0.05 0.18 0.00 -0.11 0.00 0.00 43.42 43.94 1gxs n LEU 337 CO 0.06 0.29 1.07 -0.07 -1.51 0.00 0.00 177.39 177.22 1gxs h LEU 338 N 2.19 0.86 -2.16 2.23 3.38 -1.96 -1.01 115.31 118.84 1gxs h LEU 338 Ca 0.00 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1gxs h LEU 338 Cb 0.63 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1gxs h LEU 338 CO 0.00 0.76 0.08 -0.65 0.09 0.00 0.00 178.44 178.72 1gxs h PRO 339 N 0.93 0.00 0.01 1.13 0.11 -2.00 -0.92 132.00 131.27 1gxs h PRO 339 Ca 0.22 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1gxs h PRO 339 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1gxs h PRO 339 CO -0.02 0.00 -0.01 0.28 -0.21 0.00 0.00 178.00 178.04 1gxs h VAL 340 N 0.00 1.48 -0.51 3.15 2.07 -1.51 -2.27 116.25 118.66 1gxs h VAL 340 Ca 0.05 -1.55 0.10 0.00 0.82 0.00 0.00 66.70 66.12 1gxs h VAL 340 Cb 0.21 2.53 -0.10 0.00 -1.52 0.00 0.00 31.29 32.41 1gxs h VAL 340 CO -0.00 0.40 -0.19 1.88 0.02 0.00 0.00 177.57 179.68 1gxs h TYR 341 N -0.69 -0.45 -0.87 1.57 0.05 -1.13 -0.88 116.97 114.57 1gxs h TYR 341 Ca -0.00 0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.87 1gxs h TYR 341 Cb 0.66 0.28 -0.05 0.00 1.01 0.00 0.00 36.73 38.63 1gxs h TYR 341 CO 0.16 -0.28 0.57 0.00 -1.05 0.00 0.00 178.16 177.56 1gxs h ARG 342 N -0.07 1.03 -0.12 4.88 3.08 -1.16 -1.31 114.38 120.70 1gxs h ARG 342 Ca 0.24 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 1gxs h ARG 342 Cb 0.44 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1gxs h ARG 342 CO -0.56 0.68 -0.58 1.49 -1.07 0.00 0.00 179.97 179.93 1gxs h GLU 343 N 1.06 0.40 -0.17 0.04 4.81 -0.71 -2.33 114.58 117.67 1gxs h GLU 343 Ca 0.35 -0.26 -0.19 0.00 -0.13 0.00 0.00 59.36 59.13 1gxs h GLU 343 Cb 0.07 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1gxs h GLU 343 CO -0.11 0.87 -0.67 -0.07 -0.73 0.00 0.00 179.01 178.30 1gxs h LEU 344 N 0.30 0.77 -0.17 1.64 3.38 -0.56 -2.72 115.31 117.94 1gxs h LEU 344 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1gxs h LEU 344 Cb 1.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1gxs h LEU 344 CO 0.10 1.23 0.03 0.40 0.09 0.00 0.00 178.44 180.29 1gxs h ILE 345 N 0.48 1.22 -0.01 1.22 2.04 -1.29 -2.45 117.51 118.73 1gxs h ILE 345 Ca -0.02 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1gxs h ILE 345 Cb 1.26 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1gxs h ILE 345 CO 0.13 0.21 0.01 1.56 0.00 0.00 0.00 178.15 180.06 1gxs h GLN 346 N 0.07 0.00 -0.00 2.37 4.20 -1.42 0.24 115.11 120.57 1gxs h GLN 346 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gxs h GLN 346 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1gxs h GLN 346 CO 0.00 0.00 -0.04 0.00 -0.67 0.00 0.00 178.83 178.12 1gxs n ALA 347 N -2.43 2.66 -1.43 3.87 0.00 -1.01 -4.93 120.51 117.24 1gxs n ALA 347 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1gxs n ALA 347 Cb 0.10 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1gxs n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gxs n GLY 348 N 1.17 0.44 3.84 0.00 0.00 0.86 -5.05 105.19 106.45 1gxs n GLY 348 Ca 0.18 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1gxs n GLY 348 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gxs s LEU 349 N 0.00 3.92 0.10 0.99 2.01 -0.95 -5.01 118.68 119.73 1gxs s LEU 349 Ca 0.00 1.51 -0.31 0.00 0.01 0.00 0.00 54.13 55.34 1gxs s LEU 349 Cb 0.00 -4.36 -0.07 0.00 0.01 0.00 0.00 46.19 41.77 1gxs s LEU 349 CO 0.00 -0.36 1.29 -0.60 1.01 0.00 0.00 176.35 177.69 1gxs s ARG 350 N -3.32 4.38 -0.23 1.70 3.52 -1.26 -4.72 118.95 119.02 1gxs s ARG 350 Ca 0.58 1.92 -0.02 0.00 -0.13 0.00 0.00 55.73 58.09 1gxs s ARG 350 Cb -0.10 -3.29 0.07 0.00 -1.56 0.00 0.00 34.95 30.08 1gxs s ARG 350 CO 0.19 -0.33 0.04 0.08 -0.81 0.00 0.00 175.30 174.47 1gxs s VAL 351 N 0.96 0.75 0.06 7.11 1.01 -1.26 -5.10 120.40 123.94 1gxs s VAL 351 Ca 0.61 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1gxs s VAL 351 Cb -0.33 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1gxs s VAL 351 CO 0.31 -0.31 -0.20 0.26 0.00 0.00 0.00 175.10 175.15 1gxs s TRP 352 N 1.73 2.49 -0.01 5.22 0.52 -1.26 -2.05 118.94 125.58 1gxs s TRP 352 Ca 0.01 -0.30 0.03 0.00 0.02 0.00 0.00 56.10 55.86 1gxs s TRP 352 Cb -0.17 -1.41 -0.00 0.00 -1.15 0.00 0.00 33.47 30.73 1gxs s TRP 352 CO -0.12 0.26 -0.09 0.08 0.02 0.00 0.00 176.95 177.10 1gxs s VAL 353 N -0.95 0.73 0.04 4.03 1.01 -0.84 -4.98 120.40 119.43 1gxs s VAL 353 Ca 0.15 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1gxs s VAL 353 Cb -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1gxs s VAL 353 CO 0.06 0.22 0.05 -0.72 0.00 0.00 0.00 175.10 174.71 1gxs s TYR 354 N -0.04 0.27 0.12 5.22 1.13 -1.26 -1.80 117.35 120.99 1gxs s TYR 354 Ca 0.01 -0.62 0.05 0.00 -1.41 0.00 0.00 57.07 55.10 1gxs s TYR 354 Cb -0.06 -0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 1gxs s TYR 354 CO -0.00 -0.34 -0.12 -1.12 -2.51 0.00 0.00 175.55 171.46 1gxs s SER 355 N -2.19 1.72 -0.10 -0.18 0.01 -0.82 -4.98 113.70 107.15 1gxs s SER 355 Ca -0.04 -0.85 -0.12 0.00 1.31 0.00 0.00 55.95 56.24 1gxs s SER 355 Cb -0.01 -0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.15 1gxs s SER 355 CO -0.05 -0.23 0.29 -0.83 0.41 0.00 0.00 173.24 172.83 1gxs s GLY 356 N -2.59 2.28 0.00 3.44 0.00 -1.26 -1.60 107.32 107.59 1gxs s GLY 356 Ca 0.09 -0.43 0.25 0.00 0.00 0.00 0.00 44.72 44.62 1gxs s GLY 356 CO 0.01 0.15 1.67 2.09 0.00 0.00 0.00 173.10 177.03 1gxs n ASP 357 N 2.68 1.48 -1.10 1.64 5.68 -0.39 -3.51 116.55 123.02 1gxs n ASP 357 Ca -0.14 -1.57 0.09 0.00 -0.50 0.00 0.00 54.79 52.66 1gxs n ASP 357 Cb 0.53 -0.05 0.26 0.00 -1.14 0.00 0.00 41.12 40.72 1gxs n ASP 357 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1gxs n THR 358 N 0.17 1.06 -2.51 2.12 -2.24 -0.15 -4.90 114.28 107.84 1gxs n THR 358 Ca 0.18 -1.02 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 1gxs n THR 358 Cb 0.33 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1gxs n THR 358 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gxs s ASP 359 N -1.01 7.20 0.00 3.42 2.15 -1.23 -4.77 116.67 122.43 1gxs s ASP 359 Ca 0.40 1.99 0.18 0.00 0.43 0.00 0.00 52.55 55.54 1gxs s ASP 359 Cb 0.21 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 40.23 1gxs s ASP 359 CO 0.26 -0.34 0.91 -1.54 -0.17 0.00 0.00 175.17 174.30 1gxs n SER 360 N 3.32 1.70 -0.02 -0.34 3.41 -1.26 -4.20 113.62 116.23 1gxs n SER 360 Ca 0.06 -1.35 -0.10 0.00 -0.26 0.00 0.00 58.87 57.22 1gxs n SER 360 Cb 0.47 0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 64.84 1gxs n SER 360 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1gxs h VAL 361 N 1.88 1.06 -3.34 -3.33 2.07 -2.00 -3.38 116.25 109.20 1gxs h VAL 361 Ca 0.00 -1.56 -0.64 0.00 0.82 0.00 0.00 66.70 65.32 1gxs h VAL 361 Cb 0.60 1.92 -0.41 0.00 -1.52 0.00 0.00 31.29 31.88 1gxs h VAL 361 CO 0.00 0.33 -0.64 -0.69 0.02 0.00 0.00 177.57 176.58 1gxs s VAL 362 N -2.64 2.44 0.70 2.57 1.01 -1.26 -5.11 120.40 118.11 1gxs s VAL 362 Ca -0.13 -3.21 -0.14 0.00 0.00 0.00 0.00 61.98 58.50 1gxs s VAL 362 Cb -0.01 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1gxs s VAL 362 CO 0.47 -0.80 1.13 -2.16 0.00 0.00 0.00 175.10 173.73 1gxs s PRO 363 N -0.19 2.50 0.32 2.72 0.04 -1.26 -4.90 135.00 134.23 1gxs s PRO 363 Ca 0.17 1.43 0.10 0.00 0.04 0.00 0.00 61.00 62.74 1gxs s PRO 363 Cb -0.26 -1.91 0.92 0.00 0.04 0.00 0.00 34.50 33.30 1gxs s PRO 363 CO -0.00 -1.49 1.69 0.28 0.04 0.00 0.00 177.00 177.52 1gxs h VAL 364 N -0.31 0.41 -0.40 -0.36 2.07 -1.83 -1.62 116.25 114.22 1gxs h VAL 364 Ca -0.46 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 66.97 1gxs h VAL 364 Cb 1.25 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1gxs h VAL 364 CO 0.52 0.07 0.27 0.28 0.02 0.00 0.00 177.57 178.73 1gxs h SER 365 N 0.41 0.27 0.10 0.57 0.02 -1.97 -1.33 113.55 111.61 1gxs h SER 365 Ca 0.66 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.60 1gxs h SER 365 Cb 1.37 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1gxs h SER 365 CO -0.56 0.18 -0.05 0.28 -1.14 0.00 0.00 176.83 175.54 1gxs h SER 366 N 0.31 -0.11 -0.59 3.07 0.02 -1.66 -2.71 113.55 111.87 1gxs h SER 366 Ca 0.17 -0.47 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1gxs h SER 366 Cb 0.30 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1gxs h SER 366 CO -0.04 0.50 0.24 0.74 -1.14 0.00 0.00 176.83 177.14 1gxs h THR 367 N -0.82 1.23 -0.43 -2.27 2.02 -1.45 -1.58 112.91 109.60 1gxs h THR 367 Ca -0.01 -0.70 0.09 0.00 0.77 0.00 0.00 66.41 66.56 1gxs h THR 367 Cb 0.58 0.58 -0.09 0.00 -1.74 0.00 0.00 68.15 67.47 1gxs h THR 367 CO 0.02 0.27 -0.26 0.03 0.37 0.00 0.00 175.52 175.95 1gxs h ARG 368 N 0.82 -0.17 -0.62 6.66 2.47 -1.33 -1.07 114.38 121.14 1gxs h ARG 368 Ca 0.20 0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.84 1gxs h ARG 368 Cb 0.19 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1gxs h ARG 368 CO -0.02 -0.12 0.05 0.00 0.56 0.00 0.00 179.97 180.45 1gxs h ARG 369 N -0.18 1.07 -0.41 0.04 3.08 -1.36 -2.04 114.38 114.59 1gxs h ARG 369 Ca 0.20 -0.32 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 1gxs h ARG 369 Cb 0.50 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1gxs h ARG 369 CO -0.54 1.02 -0.26 0.77 -1.07 0.00 0.00 179.97 179.89 1gxs h SER 370 N 0.97 0.88 0.17 7.04 0.02 -0.86 -3.10 113.55 118.67 1gxs h SER 370 Ca 0.18 -0.34 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 1gxs h SER 370 Cb 0.50 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1gxs h SER 370 CO 0.02 1.09 -0.59 -0.07 -1.14 0.00 0.00 176.83 176.14 1gxs h LEU 371 N 0.73 0.48 -1.74 5.07 4.07 -1.20 -2.50 115.31 120.23 1gxs h LEU 371 Ca 0.09 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 1gxs h LEU 371 Cb 0.80 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 1gxs h LEU 371 CO 0.07 0.96 -0.16 0.00 -1.08 0.00 0.00 178.44 178.23 1gxs h ALA 372 N 1.04 1.65 0.00 1.53 0.00 -1.38 -1.44 119.26 120.66 1gxs h ALA 372 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gxs h ALA 372 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gxs h ALA 372 CO 0.10 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1gxs n ALA 373 N -2.47 1.86 0.22 0.00 0.00 -0.94 -1.20 120.51 117.98 1gxs n ALA 373 Ca -0.02 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.44 1gxs n ALA 373 Cb 0.23 -1.30 0.47 0.00 0.00 0.00 0.00 19.45 18.85 1gxs n ALA 373 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gxs h LEU 374 N 0.00 0.00 -1.25 0.00 3.38 -1.35 -3.48 115.31 112.61 1gxs h LEU 374 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1gxs h LEU 374 Cb 0.29 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.13 1gxs h LEU 374 CO 0.00 0.26 -0.75 -0.62 0.09 0.00 0.00 178.44 177.42 1gxs n GLU 375 N -3.52 -6.47 -2.88 1.13 1.02 -0.34 -5.00 120.64 104.58 1gxs n GLU 375 Ca -0.00 0.73 -0.36 0.00 -0.02 0.00 0.00 57.16 57.51 1gxs n GLU 375 Cb 0.41 -5.64 -0.06 0.00 -0.02 0.00 0.00 31.44 26.13 1gxs n GLU 375 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gxs s LEU 376 N -6.97 4.28 0.51 -4.62 1.43 -1.26 -5.04 118.68 107.02 1gxs s LEU 376 Ca 0.36 1.69 -0.22 0.00 -1.03 0.00 0.00 54.13 54.92 1gxs s LEU 376 Cb -0.17 -3.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.01 1gxs s LEU 376 CO 0.77 -0.09 1.27 -0.81 0.23 0.00 0.00 176.35 177.73 1gxs n PRO 377 N 0.41 1.66 -3.20 1.29 -0.04 -1.26 -4.81 135.00 129.04 1gxs n PRO 377 Ca 0.02 0.60 -0.39 0.00 -0.04 0.00 0.00 63.50 63.69 1gxs n PRO 377 Cb 0.51 -2.46 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 1gxs n PRO 377 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gxs s VAL 378 N -1.29 4.99 -0.15 0.52 1.01 -1.26 0.46 120.40 124.68 1gxs s VAL 378 Ca 0.69 1.22 0.13 0.00 0.00 0.00 0.00 61.98 64.01 1gxs s VAL 378 Cb -0.45 -3.92 -0.18 0.00 0.00 0.00 0.00 36.38 31.83 1gxs s VAL 378 CO 0.52 0.38 0.04 1.17 0.00 0.00 0.00 175.10 177.20 1gxs n LYS 379 N 3.06 1.54 -3.68 2.72 4.81 0.02 -4.80 118.16 121.84 1gxs n LYS 379 Ca -0.06 -0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.19 1gxs n LYS 379 Cb 0.51 -1.38 -0.17 0.00 0.02 0.00 0.00 35.03 34.01 1gxs n LYS 379 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1gxs s THR 380 N -2.36 -0.14 0.74 3.15 2.01 -0.86 -4.97 115.64 113.22 1gxs s THR 380 Ca -0.08 0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.20 1gxs s THR 380 Cb 0.04 -0.18 0.03 0.00 0.01 0.00 0.00 72.50 72.41 1gxs s THR 380 CO 0.60 0.17 1.08 -0.44 -0.69 0.00 0.00 174.62 175.33 1gxs s SER 381 N 2.10 4.99 -0.09 3.53 0.01 -1.26 -1.93 113.70 121.04 1gxs s SER 381 Ca 0.03 1.51 -0.41 0.00 1.31 0.00 0.00 55.95 58.40 1gxs s SER 381 Cb -0.12 -2.33 -0.20 0.00 0.21 0.00 0.00 66.02 63.59 1gxs s SER 381 CO -0.04 -1.68 1.21 1.87 0.41 0.00 0.00 173.24 175.02 1gxs n TRP 382 N -3.27 0.96 -3.72 2.43 -0.00 -1.25 -4.78 117.44 107.81 1gxs n TRP 382 Ca 0.07 1.03 -0.13 0.00 -0.00 0.00 0.00 57.50 58.47 1gxs n TRP 382 Cb 0.54 -2.15 -0.07 0.00 -0.00 0.00 0.00 31.31 29.63 1gxs n TRP 382 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 177.69 179.21 1gxs s TYR 383 N 0.70 -0.20 0.26 5.87 1.13 -0.63 -4.95 117.35 119.54 1gxs s TYR 383 Ca 0.93 0.20 -0.30 0.00 -1.41 0.00 0.00 57.07 56.49 1gxs s TYR 383 Cb -1.28 0.14 -0.09 0.00 -1.10 0.00 0.00 41.96 39.63 1gxs s TYR 383 CO 0.61 -0.49 1.04 -1.25 -2.51 0.00 0.00 175.55 172.95 1gxs s PRO 384 N -2.03 4.72 0.24 -3.49 0.04 -1.26 -1.74 135.00 131.48 1gxs s PRO 384 Ca -0.08 1.69 0.09 0.00 0.04 0.00 0.00 61.00 62.74 1gxs s PRO 384 Cb -0.02 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1gxs s PRO 384 CO 0.00 0.33 -0.03 1.67 0.04 0.00 0.00 177.00 179.00 1gxs s TRP 385 N -1.16 2.67 0.30 0.56 1.48 -0.86 -4.60 118.94 117.32 1gxs s TRP 385 Ca 0.43 -0.22 0.04 0.00 -1.06 0.00 0.00 56.10 55.29 1gxs s TRP 385 Cb -0.30 -1.21 -0.06 0.00 -1.16 0.00 0.00 33.47 30.74 1gxs s TRP 385 CO 0.38 0.60 0.04 0.71 -4.06 0.00 0.00 176.95 174.61 1gxs s TYR 386 N -2.17 1.87 0.28 1.66 1.51 -0.41 -1.65 117.35 118.44 1gxs s TYR 386 Ca 0.30 -0.94 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1gxs s TYR 386 Cb -0.07 -1.18 0.40 0.00 -0.11 0.00 0.00 41.96 41.01 1gxs s TYR 386 CO 0.19 0.01 1.76 0.52 -1.11 0.00 0.00 175.55 176.91 1gxs h MET 387 N 2.21 0.64 -4.24 -0.62 2.86 -1.88 -3.38 114.93 110.52 1gxs h MET 387 Ca -0.40 -0.19 -0.18 0.00 -2.06 0.00 0.00 59.70 56.87 1gxs h MET 387 Cb 1.24 -0.06 -0.19 0.00 0.06 0.00 0.00 31.60 32.65 1gxs h MET 387 CO 0.68 0.72 -0.70 0.00 1.06 0.00 0.00 176.91 178.67 1gxs s ALA 388 N -4.80 0.41 0.56 6.32 0.00 -1.26 -4.91 121.76 118.09 1gxs s ALA 388 Ca -0.08 -0.89 0.26 0.00 0.00 0.00 0.00 51.96 51.25 1gxs s ALA 388 Cb 0.14 0.17 1.55 0.00 0.00 0.00 0.00 23.12 24.98 1gxs s ALA 388 CO 0.80 -0.20 2.10 -1.35 0.00 0.00 0.00 175.76 177.10 1gxs h PRO 389 N 4.00 0.00 -0.02 0.00 0.11 -1.86 -0.39 132.00 133.85 1gxs h PRO 389 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1gxs h PRO 389 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gxs h PRO 389 CO 0.51 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.55 1gxs n THR 390 N -4.05 0.01 -3.61 -1.15 -2.24 -1.26 -4.56 114.28 97.42 1gxs n THR 390 Ca 0.02 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.40 1gxs n THR 390 Cb 0.32 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.45 1gxs n THR 390 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gxs s GLU 391 N -1.99 3.57 -0.04 -0.78 0.41 -0.16 -5.04 118.70 114.68 1gxs s GLU 391 Ca 0.42 -0.20 -0.05 0.00 -0.41 0.00 0.00 54.97 54.73 1gxs s GLU 391 Cb 0.21 -2.80 -0.28 0.00 -1.78 0.00 0.00 34.13 29.48 1gxs s GLU 391 CO 0.34 0.38 0.68 0.07 -0.49 0.00 0.00 175.26 176.23 1gxs h ARG 392 N 2.13 0.27 -5.84 1.61 -0.00 -1.91 -3.46 114.38 107.18 1gxs h ARG 392 Ca -0.47 -0.47 -0.58 0.00 -0.00 0.00 0.00 59.98 58.46 1gxs h ARG 392 Cb 1.18 0.17 -0.07 0.00 -0.00 0.00 0.00 29.97 31.26 1gxs h ARG 392 CO 0.69 1.14 -0.12 -1.21 -0.00 0.00 0.00 179.97 180.46 1gxs s GLU 393 N -2.59 4.28 0.07 0.08 0.41 -1.26 -5.02 118.70 114.67 1gxs s GLU 393 Ca -0.13 0.51 -0.31 0.00 -0.41 0.00 0.00 54.97 54.62 1gxs s GLU 393 Cb 0.06 -3.39 -0.08 0.00 -1.78 0.00 0.00 34.13 28.94 1gxs s GLU 393 CO 0.83 0.27 1.67 0.08 -0.49 0.00 0.00 175.26 177.62 1gxs s VAL 394 N 0.24 3.00 -0.07 2.63 1.01 -1.26 -4.47 120.40 121.48 1gxs s VAL 394 Ca 0.27 0.45 0.14 0.00 0.00 0.00 0.00 61.98 62.83 1gxs s VAL 394 Cb -0.16 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.83 1gxs s VAL 394 CO 0.12 -0.00 1.09 1.23 0.00 0.00 0.00 175.10 177.53 1gxs h GLY 395 N 8.60 0.00 0.00 4.51 0.00 -1.65 -3.46 103.07 111.07 1gxs h GLY 395 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1gxs h GLY 395 CO 0.93 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.08 1gxs n GLY 396 N 1.36 -0.51 3.57 4.60 0.00 -1.25 -1.66 105.19 111.30 1gxs n GLY 396 Ca -0.05 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 1gxs n GLY 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gxs s TRP 397 N -3.00 2.21 -0.05 1.61 0.51 -1.21 -2.03 118.94 116.98 1gxs s TRP 397 Ca 0.00 -0.84 -0.31 0.00 -2.12 0.00 0.00 56.10 52.83 1gxs s TRP 397 Cb 0.00 -1.55 0.07 0.00 -0.81 0.00 0.00 33.47 31.19 1gxs s TRP 397 CO 0.00 0.22 0.69 0.45 -0.51 0.00 0.00 176.95 177.80 1gxs s SER 398 N -3.64 -0.64 0.02 2.95 0.15 -0.71 -2.10 113.70 109.72 1gxs s SER 398 Ca 0.32 0.67 0.05 0.00 0.70 0.00 0.00 55.95 57.69 1gxs s SER 398 Cb 0.08 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.90 1gxs s SER 398 CO 0.15 -0.61 -0.16 -0.69 1.20 0.00 0.00 173.24 173.13 1gxs s VAL 399 N -1.31 1.31 -0.18 4.45 1.01 -0.96 -1.60 120.40 123.12 1gxs s VAL 399 Ca -0.10 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1gxs s VAL 399 Cb -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1gxs s VAL 399 CO 0.09 0.21 -0.14 -1.10 0.00 0.00 0.00 175.10 174.16 1gxs s GLN 400 N -0.80 3.18 0.56 2.72 -0.21 -0.81 -1.80 119.66 122.51 1gxs s GLN 400 Ca 0.05 -0.74 0.07 0.00 0.02 0.00 0.00 55.36 54.76 1gxs s GLN 400 Cb -0.07 -2.71 0.08 0.00 1.00 0.00 0.00 33.01 31.30 1gxs s GLN 400 CO 0.01 -0.12 0.78 0.71 -2.12 0.00 0.00 175.29 174.54 1gxs s TYR 401 N 1.16 1.79 -0.54 0.91 2.02 -0.35 -0.80 117.35 121.55 1gxs s TYR 401 Ca 0.01 -0.55 -0.28 0.00 -0.37 0.00 0.00 57.07 55.88 1gxs s TYR 401 Cb -0.14 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 39.03 1gxs s TYR 401 CO -0.05 -1.08 1.47 -1.21 -1.57 0.00 0.00 175.55 173.10 1gxs s GLU 402 N -4.68 3.27 0.00 -0.62 0.41 0.17 -3.54 118.70 113.71 1gxs s GLU 402 Ca 0.61 0.55 0.00 0.00 -0.41 0.00 0.00 54.97 55.72 1gxs s GLU 402 Cb -0.07 -4.14 0.00 0.00 -1.78 0.00 0.00 34.13 28.14 1gxs s GLU 402 CO 0.39 -1.96 0.00 0.41 -0.49 0.00 0.00 175.26 173.60 1gxs n GLY 403 N 5.29 1.13 3.32 -1.39 0.00 -1.26 -4.81 105.19 107.46 1gxs n GLY 403 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1gxs n GLY 403 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gxs s LEU 404 N 0.00 -0.08 -0.13 0.99 0.20 -1.23 -4.35 118.68 114.07 1gxs s LEU 404 Ca 0.00 0.94 -0.05 0.00 0.69 0.00 0.00 54.13 55.72 1gxs s LEU 404 Cb 0.00 1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 47.19 1gxs s LEU 404 CO 0.00 -0.19 0.04 -0.89 -0.29 0.00 0.00 176.35 175.02 1gxs s THR 405 N 1.17 4.58 -0.09 3.68 2.01 -0.87 -1.21 115.64 124.92 1gxs s THR 405 Ca -0.08 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1gxs s THR 405 Cb -0.07 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 1gxs s THR 405 CO -0.10 0.54 -0.14 -0.47 -0.69 0.00 0.00 174.62 173.76 1gxs s TYR 406 N -0.30 2.75 -0.03 4.92 5.04 -0.74 -1.98 117.35 126.99 1gxs s TYR 406 Ca 0.08 -0.46 0.03 0.00 -2.44 0.00 0.00 57.07 54.27 1gxs s TYR 406 Cb -0.12 -1.75 0.00 0.00 0.35 0.00 0.00 41.96 40.45 1gxs s TYR 406 CO 0.02 -0.06 -0.11 0.08 -1.34 0.00 0.00 175.55 174.14 1gxs s VAL 407 N -0.09 0.94 0.11 3.14 1.01 -0.74 -2.26 120.40 122.50 1gxs s VAL 407 Ca -0.02 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1gxs s VAL 407 Cb -0.14 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1gxs s VAL 407 CO 0.04 0.29 -0.05 0.42 0.00 0.00 0.00 175.10 175.80 1gxs s THR 408 N 0.25 3.64 -0.21 3.92 -4.23 -0.89 -1.95 115.64 116.16 1gxs s THR 408 Ca -0.05 -1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1gxs s THR 408 Cb -0.10 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 71.02 1gxs s THR 408 CO 0.01 0.08 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.37 1gxs s VAL 409 N -1.32 2.61 0.09 2.29 1.01 -0.63 -3.28 120.40 121.17 1gxs s VAL 409 Ca 0.24 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1gxs s VAL 409 Cb -0.11 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.98 1gxs s VAL 409 CO 0.16 0.38 1.26 -0.60 0.00 0.00 0.00 175.10 176.29 1gxs s ARG 410 N 1.33 4.40 -0.28 2.72 3.52 -0.66 -2.12 118.95 127.86 1gxs s ARG 410 Ca 0.03 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 57.50 1gxs s ARG 410 Cb -0.15 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1gxs s ARG 410 CO -0.08 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 174.53 1gxs n GLY 411 N 3.18 0.59 3.38 8.12 0.00 -1.26 -4.93 105.19 114.27 1gxs n GLY 411 Ca 0.09 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 1gxs n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxs s ALA 412 N -2.07 2.37 0.76 4.61 0.00 -1.19 -4.85 121.76 121.39 1gxs s ALA 412 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1gxs s ALA 412 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1gxs s ALA 412 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1gxs n GLY 413 N 2.23 -0.36 0.28 0.00 0.00 -1.26 -0.98 105.19 105.10 1gxs n GLY 413 Ca -0.16 -1.77 0.07 0.00 0.00 0.00 0.00 46.02 44.15 1gxs n GLY 413 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1gxs h HIS 414 N -0.67 0.23 -2.71 1.61 2.76 -1.88 -3.18 115.15 111.32 1gxs h HIS 414 Ca 0.00 0.05 -0.74 0.00 -2.20 0.00 0.00 60.37 57.47 1gxs h HIS 414 Cb 0.00 0.02 -0.21 0.00 1.55 0.00 0.00 27.41 28.77 1gxs h HIS 414 CO 0.00 -0.15 0.88 -0.51 -1.30 0.00 0.00 177.93 176.86 1gxs s LEU 415 N -10.65 5.51 0.15 0.26 1.43 -1.26 -4.80 118.68 109.33 1gxs s LEU 415 Ca -0.13 -2.81 -0.17 0.00 -1.03 0.00 0.00 54.13 50.00 1gxs s LEU 415 Cb 0.23 -2.34 0.05 0.00 0.03 0.00 0.00 46.19 44.16 1gxs s LEU 415 CO 0.76 -0.72 1.74 0.58 0.23 0.00 0.00 176.35 178.94 1gxs h VAL 416 N 4.81 0.88 0.00 -1.59 2.07 -1.94 -0.97 116.25 119.51 1gxs h VAL 416 Ca 0.22 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1gxs h VAL 416 Cb 0.94 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1gxs h VAL 416 CO 1.10 0.04 0.00 -2.65 0.02 0.00 0.00 177.57 176.08 1gxs n PRO 417 N -5.04 0.10 0.13 1.57 -0.02 -1.26 -1.67 135.00 128.81 1gxs n PRO 417 Ca 0.01 0.45 0.03 0.00 -2.02 0.00 0.00 63.50 61.97 1gxs n PRO 417 Cb 0.13 -1.75 0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1gxs n PRO 417 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1gxs h VAL 418 N 0.00 0.71 0.00 -1.45 -1.51 -1.58 -3.30 116.25 109.13 1gxs h VAL 418 Ca 0.00 -2.03 -0.37 0.00 -1.23 0.00 0.00 66.70 63.07 1gxs h VAL 418 Cb 0.19 2.31 -0.07 0.00 -2.13 0.00 0.00 31.29 31.59 1gxs h VAL 418 CO 0.00 0.40 -2.33 1.41 -1.23 0.00 0.00 177.57 175.82 1gxs n HIS 419 N -3.15 0.14 -3.22 5.19 8.25 -0.67 -4.72 115.22 117.02 1gxs n HIS 419 Ca 0.01 0.04 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 1gxs n HIS 419 Cb 0.72 -1.02 -0.07 0.00 1.12 0.00 0.00 29.99 30.74 1gxs n HIS 419 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gxs n ARG 420 N -2.92 1.00 -0.28 -0.41 5.12 -0.97 -4.96 116.66 113.25 1gxs n ARG 420 Ca -0.34 -3.45 -0.03 0.00 -1.93 0.00 0.00 57.85 52.09 1gxs n ARG 420 Cb 1.11 -1.38 0.13 0.00 -1.16 0.00 0.00 32.46 31.15 1gxs n ARG 420 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1gxs h PRO 421 N 4.00 1.14 -0.39 5.56 0.13 -1.79 -2.30 132.00 138.36 1gxs h PRO 421 Ca 0.09 -0.15 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 1gxs h PRO 421 Cb 0.85 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1gxs h PRO 421 CO 0.52 0.86 -0.29 0.00 -0.23 0.00 0.00 178.00 178.86 1gxs h ALA 422 N 1.31 0.56 -0.27 -0.56 0.00 -1.95 -1.73 119.26 116.61 1gxs h ALA 422 Ca 0.28 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1gxs h ALA 422 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gxs h ALA 422 CO -0.04 0.59 -0.43 1.96 0.00 0.00 0.00 179.25 181.32 1gxs h GLN 423 N 0.69 0.68 -0.18 0.00 7.50 -1.98 -2.09 115.11 119.73 1gxs h GLN 423 Ca 0.07 -0.37 -0.15 0.00 0.50 0.00 0.00 58.65 58.70 1gxs h GLN 423 Cb 0.87 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.41 1gxs h GLN 423 CO 0.08 0.98 -0.51 0.00 -1.50 0.00 0.00 178.83 177.88 1gxs h ALA 424 N 0.96 0.77 -0.50 3.87 0.00 -1.20 -2.30 119.26 120.87 1gxs h ALA 424 Ca 0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1gxs h ALA 424 Cb 0.98 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1gxs h ALA 424 CO 0.09 0.68 0.24 0.35 0.00 0.00 0.00 179.25 180.61 1gxs h PHE 425 N 0.40 0.72 -0.27 0.00 3.57 -1.18 -1.83 116.94 118.35 1gxs h PHE 425 Ca 0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1gxs h PHE 425 Cb 1.04 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1gxs h PHE 425 CO 0.04 0.57 0.18 1.25 -2.23 0.00 0.00 178.31 178.12 1gxs h LEU 426 N 0.67 0.31 -1.17 0.59 7.12 -1.36 -0.99 115.31 120.47 1gxs h LEU 426 Ca 0.17 -0.01 0.07 0.00 0.13 0.00 0.00 57.88 58.24 1gxs h LEU 426 Cb 0.12 -0.08 -0.06 0.00 -0.53 0.00 0.00 40.66 40.11 1gxs h LEU 426 CO -0.02 0.23 0.58 0.25 -0.13 0.00 0.00 178.44 179.35 1gxs h LEU 427 N 0.37 0.86 -0.21 2.25 6.46 -1.30 -0.99 115.31 122.75 1gxs h LEU 427 Ca 0.10 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1gxs h LEU 427 Cb -0.04 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 1gxs h LEU 427 CO -0.02 0.55 0.02 0.15 -0.62 0.00 0.00 178.44 178.51 1gxs h PHE 428 N 0.98 0.39 -0.71 1.25 3.57 -0.57 -1.72 116.94 120.12 1gxs h PHE 428 Ca 0.39 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 1gxs h PHE 428 Cb 0.25 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1gxs h PHE 428 CO -0.00 0.52 0.30 0.87 -2.23 0.00 0.00 178.31 177.77 1gxs h LYS 429 N 0.14 1.04 -0.32 1.11 1.57 -0.62 -1.99 116.57 117.49 1gxs h LYS 429 Ca 0.06 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1gxs h LYS 429 Cb 0.36 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1gxs h LYS 429 CO 0.01 0.83 -0.11 1.96 -0.57 0.00 0.00 179.45 181.57 1gxs h GLN 430 N 1.02 0.65 -0.44 3.15 1.08 -1.12 -2.74 115.11 116.72 1gxs h GLN 430 Ca 0.24 -0.27 0.07 0.00 -1.45 0.00 0.00 58.65 57.25 1gxs h GLN 430 Cb 0.17 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 1gxs h GLN 430 CO -0.02 0.84 0.08 0.35 -0.95 0.00 0.00 178.83 179.13 1gxs h PHE 431 N 0.42 0.12 -0.60 2.96 3.57 -1.00 0.19 116.94 122.61 1gxs h PHE 431 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1gxs h PHE 431 Cb 0.63 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1gxs h PHE 431 CO 0.05 -0.00 0.28 -0.07 -2.23 0.00 0.00 178.31 176.34 1gxs h LEU 432 N 0.21 0.77 -0.14 0.59 3.38 -1.24 -2.46 115.31 116.41 1gxs h LEU 432 Ca 0.22 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1gxs h LEU 432 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1gxs h LEU 432 CO -0.29 0.66 -0.28 0.11 0.09 0.00 0.00 178.44 178.73 1gxs h LYS 433 N 0.85 0.00 -0.76 1.13 1.57 -1.14 -3.48 116.57 114.75 1gxs h LYS 433 Ca 0.21 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1gxs h LYS 433 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1gxs h LYS 433 CO -0.03 0.28 -0.13 0.41 -0.57 0.00 0.00 179.45 179.42 1gxs n GLY 434 N 1.05 0.19 3.45 3.86 0.00 0.63 -5.03 105.19 109.34 1gxs n GLY 434 Ca 0.03 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 1gxs n GLY 434 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gxs s GLU 435 N -4.30 3.03 0.90 1.61 2.56 -0.93 -5.03 118.70 116.55 1gxs s GLU 435 Ca 0.01 -0.65 -0.10 0.00 0.00 0.00 0.00 54.97 54.23 1gxs s GLU 435 Cb -0.00 -2.57 0.14 0.00 2.00 0.00 0.00 34.13 33.69 1gxs s GLU 435 CO 0.01 0.42 1.14 -1.25 -0.56 0.00 0.00 175.26 175.02 1gxs s PRO 436 N -0.18 1.10 0.34 4.30 0.04 -1.26 -4.55 135.00 134.79 1gxs s PRO 436 Ca 0.01 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 62.26 1gxs s PRO 436 Cb -0.13 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1gxs s PRO 436 CO 0.03 -2.56 1.24 -1.64 0.04 0.00 0.00 177.00 174.11 1gxs s MET 437 N -4.67 4.32 -0.12 4.56 -1.94 -1.26 -4.89 119.30 115.30 1gxs s MET 437 Ca 0.66 2.06 -0.32 0.00 -1.71 0.00 0.00 55.69 56.38 1gxs s MET 437 Cb -0.22 -2.99 -0.10 0.00 2.01 0.00 0.00 34.83 33.53 1gxs s MET 437 CO 0.58 -0.16 2.01 -2.30 -0.01 0.00 0.00 175.02 175.14 1gxs n PRO 438 N 0.68 2.15 -2.10 2.03 -0.02 -1.26 -4.87 135.00 131.61 1gxs n PRO 438 Ca 0.01 0.74 -0.27 0.00 -2.02 0.00 0.00 63.50 61.96 1gxs n PRO 438 Cb 0.43 -2.82 0.09 0.00 -0.02 0.00 0.00 33.50 31.19 1gxs n PRO 438 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gxs s ALA 439 N 5.44 2.91 -2.00 3.55 0.00 -1.26 -1.29 121.76 129.11 1gxs s ALA 439 Ca 0.96 -0.94 0.31 0.00 0.00 0.00 0.00 51.96 52.29 1gxs s ALA 439 Cb -0.59 -2.69 1.84 0.00 0.00 0.00 0.00 23.12 21.68 1gxs s ALA 439 CO 0.46 -1.59 2.17 -1.91 0.00 0.00 0.00 175.76 174.89