#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4b h ASP 261 N 0.00 0.08 0.39 1.45 1.82 -2.07 -1.36 116.42 116.73 2z4b h ASP 261 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2z4b h ASP 261 Cb 0.00 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 39.99 2z4b h ASP 261 CO 0.00 0.40 0.00 0.00 -1.61 0.00 0.00 179.24 178.03 2z4b h ALA 262 N 1.60 1.00 -0.40 -0.78 0.00 -2.03 -0.53 119.26 118.12 2z4b h ALA 262 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z4b h ALA 262 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2z4b h ALA 262 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2z4b n LEU 263 N -2.35 3.46 -4.77 0.00 4.77 -0.51 -4.16 117.00 113.43 2z4b n LEU 263 Ca 0.00 -1.55 -0.40 0.00 -0.03 0.00 0.00 56.01 54.03 2z4b n LEU 263 Cb 0.14 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2z4b n LEU 263 CO 0.16 0.76 1.08 -0.44 -1.33 0.00 0.00 177.39 177.61 2z4b s SER 264 N -1.41 6.26 0.21 -1.43 0.01 -0.21 -4.76 113.70 112.37 2z4b s SER 264 Ca 0.38 2.93 -0.21 0.00 1.31 0.00 0.00 55.95 60.36 2z4b s SER 264 Cb 0.22 -2.66 0.16 0.00 0.21 0.00 0.00 66.02 63.95 2z4b s SER 264 CO 0.31 -0.92 1.56 -0.65 0.41 0.00 0.00 173.24 173.95 2z4b h PRO 265 N 2.82 -0.04 0.19 12.44 0.11 -1.89 0.97 132.00 146.61 2z4b h PRO 265 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2z4b h PRO 265 Cb 1.25 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2z4b h PRO 265 CO 0.63 -0.03 -0.09 1.49 -0.21 0.00 0.00 178.00 179.79 2z4b h GLU 266 N -0.04 -0.25 -0.67 1.05 4.81 -1.94 -2.25 114.58 115.27 2z4b h GLU 266 Ca 0.29 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.56 2z4b h GLU 266 Cb 0.56 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 2z4b h GLU 266 CO -0.91 0.01 0.45 1.96 -0.73 0.00 0.00 179.01 179.78 2z4b h GLN 267 N -0.49 0.81 -0.19 1.92 1.08 -1.76 -2.54 115.11 113.94 2z4b h GLN 267 Ca -0.03 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2z4b h GLN 267 Cb 0.37 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2z4b h GLN 267 CO 0.04 0.54 -0.03 1.25 -0.95 0.00 0.00 178.83 179.68 2z4b h LEU 268 N 0.84 0.36 -0.61 1.46 5.85 -0.62 0.16 115.31 122.75 2z4b h LEU 268 Ca 0.26 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2z4b h LEU 268 Cb 0.02 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2z4b h LEU 268 CO -0.07 0.63 0.35 0.58 -0.34 0.00 0.00 178.44 179.59 2z4b h VAL 269 N 0.09 1.19 -0.56 1.05 2.07 -1.27 0.73 116.25 119.55 2z4b h VAL 269 Ca 0.05 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2z4b h VAL 269 Cb 0.47 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2z4b h VAL 269 CO 0.02 0.21 0.08 -0.07 0.02 0.00 0.00 177.57 177.83 2z4b h LEU 270 N 0.83 0.86 -0.69 2.57 3.38 -1.22 -0.86 115.31 120.18 2z4b h LEU 270 Ca 0.22 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2z4b h LEU 270 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2z4b h LEU 270 CO -0.04 0.87 -0.09 0.74 0.09 0.00 0.00 178.44 180.02 2z4b h THR 271 N 0.86 1.26 -0.28 0.22 2.02 -0.05 -2.46 112.91 114.49 2z4b h THR 271 Ca 0.18 -1.20 -0.14 0.00 0.77 0.00 0.00 66.41 66.02 2z4b h THR 271 Cb 0.39 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2z4b h THR 271 CO 0.01 0.42 -0.39 -0.07 0.37 0.00 0.00 175.52 175.86 2z4b h LEU 272 N 0.83 0.70 -0.12 2.58 3.38 -0.55 -2.10 115.31 120.03 2z4b h LEU 272 Ca 0.14 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2z4b h LEU 272 Cb 0.62 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2z4b h LEU 272 CO 0.04 1.01 -0.21 0.25 0.09 0.00 0.00 178.44 179.62 2z4b h LEU 273 N 0.54 -0.65 -1.60 1.67 5.85 -0.88 -1.70 115.31 118.54 2z4b h LEU 273 Ca 0.05 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2z4b h LEU 273 Cb 0.91 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2z4b h LEU 273 CO 0.08 -0.26 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.37 2z4b h GLU 274 N -0.28 0.00 0.00 1.25 4.39 -1.32 -2.36 114.58 116.26 2z4b h GLU 274 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2z4b h GLU 274 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2z4b h GLU 274 CO -0.28 0.22 0.00 0.00 -1.16 0.00 0.00 179.01 177.79 2z4b n ALA 275 N -2.42 2.23 -1.70 3.43 0.00 -0.67 -4.88 120.51 116.50 2z4b n ALA 275 Ca -0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2z4b n ALA 275 Cb 0.29 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 2z4b n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4b n GLU 276 N -1.27 2.18 -1.42 0.00 -0.58 -0.89 -4.56 120.64 114.09 2z4b n GLU 276 Ca 0.12 0.77 -0.34 0.00 -0.42 0.00 0.00 57.16 57.29 2z4b n GLU 276 Cb 0.19 -2.41 0.09 0.00 -0.57 0.00 0.00 31.44 28.74 2z4b n GLU 276 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2z4b s PRO 277 N -1.23 2.15 0.77 3.49 0.02 -1.26 -5.00 135.00 133.93 2z4b s PRO 277 Ca 0.61 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 63.23 2z4b s PRO 277 Cb -0.58 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.15 2z4b s PRO 277 CO 0.56 -1.82 1.09 -1.25 -0.33 0.00 0.00 177.00 175.25 2z4b s PRO 278 N -3.98 2.29 0.24 5.54 0.04 -1.26 -5.00 135.00 132.87 2z4b s PRO 278 Ca 0.73 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2z4b s PRO 278 Cb -0.28 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.22 2z4b s PRO 278 CO 0.46 -1.61 1.18 0.72 0.04 0.00 0.00 177.00 177.78 2z4b n HIS 279 N -3.50 1.57 -3.98 0.56 8.25 -1.26 -5.00 115.22 111.86 2z4b n HIS 279 Ca 0.09 0.62 -0.35 0.00 -0.26 0.00 0.00 57.72 57.82 2z4b n HIS 279 Cb 0.53 -2.32 -0.14 0.00 1.12 0.00 0.00 29.99 29.17 2z4b n HIS 279 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2z4b s VAL 280 N -0.54 3.08 -0.32 1.59 1.01 -1.26 -5.08 120.40 118.88 2z4b s VAL 280 Ca 0.65 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 2z4b s VAL 280 Cb -0.73 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2z4b s VAL 280 CO 0.55 0.45 0.31 -0.76 0.00 0.00 0.00 175.10 175.66 2z4b s LEU 281 N 1.40 4.30 0.29 3.92 1.43 -1.26 -4.16 118.68 124.61 2z4b s LEU 281 Ca 0.05 -0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 2z4b s LEU 281 Cb -0.14 -2.28 0.45 0.00 0.03 0.00 0.00 46.19 44.25 2z4b s LEU 281 CO -0.05 -0.24 1.69 -0.29 0.23 0.00 0.00 176.35 177.69 2z4b h ILE 282 N 5.47 1.32 -5.65 -0.59 2.10 -1.96 -3.48 117.51 114.72 2z4b h ILE 282 Ca -0.31 -1.60 -0.11 0.00 1.08 0.00 0.00 64.86 63.93 2z4b h ILE 282 Cb 1.16 1.76 0.00 0.00 -1.09 0.00 0.00 36.82 38.65 2z4b h ILE 282 CO 0.65 0.47 -0.38 -1.20 -1.08 0.00 0.00 178.15 176.61 2z4b n SER 283 N -4.00 -7.21 -4.68 2.19 7.64 -1.26 -4.95 113.62 101.35 2z4b n SER 283 Ca -0.02 -0.08 -0.40 0.00 1.01 0.00 0.00 58.87 59.39 2z4b n SER 283 Cb 0.50 -4.49 -0.05 0.00 -1.01 0.00 0.00 64.21 59.15 2z4b n SER 283 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2z4b s ARG 284 N -3.18 4.31 0.32 1.43 0.52 -1.26 -5.21 118.95 115.88 2z4b s ARG 284 Ca 0.09 0.82 0.01 0.00 -0.52 0.00 0.00 55.73 56.13 2z4b s ARG 284 Cb -0.02 -3.53 0.53 0.00 0.52 0.00 0.00 34.95 32.45 2z4b s ARG 284 CO 0.79 -0.17 1.90 -1.35 0.02 0.00 0.00 175.30 176.49 2z4b h PRO 285 N 7.20 0.76 0.00 3.54 0.11 -2.06 -3.56 132.00 137.99 2z4b h PRO 285 Ca -0.34 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z4b h PRO 285 Cb 1.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2z4b h PRO 285 CO 0.79 0.63 0.00 0.00 -0.21 0.00 0.00 178.00 179.21 2z4b n ALA 292 N -2.46 0.00 -0.06 -0.75 0.00 -1.26 -5.29 120.51 110.69 2z4b n ALA 292 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 2z4b n ALA 292 Cb 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.51 2z4b n ALA 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z4b h SER 293 N 0.00 -0.01 -0.74 0.00 4.64 -2.04 0.80 113.55 116.20 2z4b h SER 293 Ca 0.00 -0.75 0.11 0.00 -0.47 0.00 0.00 61.79 60.68 2z4b h SER 293 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2z4b h SER 293 CO 0.00 0.86 0.36 -0.03 -0.87 0.00 0.00 176.83 177.15 2z4b h MET 294 N -0.98 0.57 0.00 4.77 4.05 -2.01 0.75 114.93 122.08 2z4b h MET 294 Ca -0.00 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 2z4b h MET 294 Cb 0.76 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 2z4b h MET 294 CO 0.00 0.38 -0.25 0.52 0.23 0.00 0.00 176.91 177.79 2z4b h MET 295 N 0.59 0.00 -0.19 0.39 2.86 -2.00 -1.53 114.93 115.05 2z4b h MET 295 Ca 0.37 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.93 2z4b h MET 295 Cb 0.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 2z4b h MET 295 CO -0.30 0.25 -0.20 1.98 1.06 0.00 0.00 176.91 179.71 2z4b h MET 296 N 0.00 0.47 0.73 1.72 1.85 0.26 -2.59 114.93 117.37 2z4b h MET 296 Ca -0.00 -0.25 -0.04 0.00 -0.61 0.00 0.00 59.70 58.80 2z4b h MET 296 Cb 0.90 0.01 0.01 0.00 0.43 0.00 0.00 31.60 32.95 2z4b h MET 296 CO 0.03 0.82 -0.35 0.77 -0.40 0.00 0.00 176.91 177.79 2z4b h SER 297 N 0.13 -0.83 -0.88 1.39 0.02 0.64 -0.33 113.55 113.70 2z4b h SER 297 Ca 0.03 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2z4b h SER 297 Cb 0.74 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.41 2z4b h SER 297 CO 0.05 -0.59 0.50 -0.07 -1.14 0.00 0.00 176.83 175.58 2z4b h LEU 298 N -0.99 0.69 -0.52 5.07 3.38 -1.39 0.18 115.31 121.74 2z4b h LEU 298 Ca -0.10 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2z4b h LEU 298 Cb 0.75 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2z4b h LEU 298 CO 0.16 0.36 -0.12 0.74 0.09 0.00 0.00 178.44 179.67 2z4b h THR 299 N 0.79 1.27 -0.03 0.22 2.02 -1.31 -0.07 112.91 115.79 2z4b h THR 299 Ca 0.44 -1.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.21 2z4b h THR 299 Cb 0.49 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2z4b h THR 299 CO -0.29 0.45 -0.61 0.50 0.37 0.00 0.00 175.52 175.94 2z4b h LYS 300 N 0.86 0.11 0.16 6.66 3.64 0.06 -2.52 116.57 125.55 2z4b h LYS 300 Ca 0.13 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2z4b h LYS 300 Cb 0.69 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2z4b h LYS 300 CO 0.05 0.69 -0.07 1.25 -2.27 0.00 0.00 179.45 179.09 2z4b h LEU 301 N 0.08 -0.18 -0.76 5.20 5.85 -0.46 -2.59 115.31 122.45 2z4b h LEU 301 Ca -0.01 -0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.64 2z4b h LEU 301 Cb 1.09 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.08 2z4b h LEU 301 CO 0.09 0.12 0.33 0.00 -0.34 0.00 0.00 178.44 178.63 2z4b h ALA 302 N 0.31 1.08 -0.51 1.25 0.00 -0.95 0.98 119.26 121.43 2z4b h ALA 302 Ca -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2z4b h ALA 302 Cb 0.37 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2z4b h ALA 302 CO 0.04 -0.18 0.25 0.22 0.00 0.00 0.00 179.25 179.58 2z4b h ASP 303 N 0.49 0.66 -0.43 0.00 3.58 -1.38 0.32 116.42 119.65 2z4b h ASP 303 Ca 0.41 -0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.66 2z4b h ASP 303 Cb 0.60 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 2z4b h ASP 303 CO -0.38 0.60 -0.00 0.11 -2.88 0.00 0.00 179.24 176.68 2z4b h LYS 304 N 0.67 0.84 -0.23 0.28 1.57 -0.88 -3.05 116.57 115.78 2z4b h LYS 304 Ca 0.18 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 2z4b h LYS 304 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2z4b h LYS 304 CO -0.02 0.85 -0.43 0.93 -0.57 0.00 0.00 179.45 180.20 2z4b h GLU 305 N 0.78 0.57 -0.63 3.15 5.08 -0.29 -3.16 114.58 120.08 2z4b h GLU 305 Ca 0.15 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2z4b h GLU 305 Cb 0.48 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2z4b h GLU 305 CO 0.02 0.89 0.36 -0.07 -1.00 0.00 0.00 179.01 179.21 2z4b h LEU 306 N 0.46 0.55 -0.37 1.33 3.38 -0.84 0.33 115.31 120.16 2z4b h LEU 306 Ca 0.03 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2z4b h LEU 306 Cb 0.94 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2z4b h LEU 306 CO 0.08 0.37 -0.15 0.58 0.09 0.00 0.00 178.44 179.41 2z4b h VAL 307 N 0.68 0.51 0.00 1.22 2.07 -1.54 -1.48 116.25 117.71 2z4b h VAL 307 Ca 0.27 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.69 2z4b h VAL 307 Cb 0.13 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2z4b h VAL 307 CO -0.15 0.00 -0.52 0.45 0.02 0.00 0.00 177.57 177.37 2z4b h HIS 308 N -0.08 0.00 -0.74 1.57 3.86 -1.33 -2.89 115.15 115.55 2z4b h HIS 308 Ca 0.18 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2z4b h HIS 308 Cb 0.36 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 2z4b h HIS 308 CO -0.38 0.52 0.31 1.98 0.86 0.00 0.00 177.93 181.21 2z4b h MET 309 N 0.00 1.09 -0.15 2.45 -1.53 0.51 -0.39 114.93 116.92 2z4b h MET 309 Ca -0.01 -0.19 0.04 0.00 -3.44 0.00 0.00 59.70 56.11 2z4b h MET 309 Cb 1.11 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 31.94 2z4b h MET 309 CO 0.07 0.88 -0.10 0.82 0.14 0.00 0.00 176.91 178.72 2z4b h ILE 310 N 1.05 0.69 -0.57 1.77 1.08 -1.10 -0.41 117.51 120.02 2z4b h ILE 310 Ca 0.25 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.79 2z4b h ILE 310 Cb 0.19 0.69 -0.06 0.00 -3.07 0.00 0.00 36.82 34.57 2z4b h ILE 310 CO -0.02 0.00 0.26 0.28 -0.69 0.00 0.00 178.15 177.97 2z4b h SER 311 N -0.11 0.32 0.18 1.72 0.02 -1.35 -0.99 113.55 113.34 2z4b h SER 311 Ca 0.09 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2z4b h SER 311 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2z4b h SER 311 CO -0.21 0.21 -0.28 -0.25 -1.14 0.00 0.00 176.83 175.15 2z4b h TRP 312 N 0.48 -0.76 -0.79 3.45 7.01 -0.61 -2.47 115.95 122.26 2z4b h TRP 312 Ca 0.27 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.43 2z4b h TRP 312 Cb 0.26 0.31 -0.09 0.00 -2.10 0.00 0.00 29.16 27.53 2z4b h TRP 312 CO -0.13 -0.40 0.37 0.00 -2.79 0.00 0.00 178.44 175.49 2z4b h ALA 313 N 0.13 1.16 0.00 2.65 0.00 -0.61 -1.17 119.26 121.41 2z4b h ALA 313 Ca 0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z4b h ALA 313 Cb 0.53 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2z4b h ALA 313 CO -0.13 -0.15 -0.00 0.87 0.00 0.00 0.00 179.25 179.84 2z4b h LYS 314 N 0.53 0.00 -0.01 0.00 1.57 -0.74 -1.80 116.57 116.12 2z4b h LYS 314 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2z4b h LYS 314 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2z4b h LYS 314 CO -0.38 0.00 -0.34 1.63 -0.57 0.00 0.00 179.45 179.79 2z4b n LYS 315 N -3.10 0.74 -2.41 3.15 5.02 -0.45 -4.56 118.16 116.55 2z4b n LYS 315 Ca -0.02 -0.47 -0.43 0.00 -2.02 0.00 0.00 58.31 55.37 2z4b n LYS 315 Cb 0.16 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2z4b n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z4b s ILE 316 N -2.59 4.22 -0.08 -0.18 1.01 -0.68 -4.90 121.20 118.01 2z4b s ILE 316 Ca 0.21 1.45 -0.38 0.00 0.00 0.00 0.00 60.65 61.93 2z4b s ILE 316 Cb 0.19 -4.02 -0.16 0.00 0.01 0.00 0.00 42.46 38.48 2z4b s ILE 316 CO 0.56 -0.22 1.54 -2.65 0.00 0.00 0.00 174.94 174.18 2z4b n PRO 317 N 6.82 1.21 0.00 2.79 -0.02 -1.26 -0.68 135.00 143.85 2z4b n PRO 317 Ca 0.14 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2z4b n PRO 317 Cb 0.45 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2z4b n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4b n GLY 318 N 3.35 2.52 0.11 -1.23 0.00 -1.26 -4.91 105.19 103.77 2z4b n GLY 318 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 2z4b n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z4b h PHE 319 N 0.00 0.25 0.00 1.61 3.57 -1.18 -1.76 116.94 119.42 2z4b h PHE 319 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2z4b h PHE 319 Cb 0.00 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2z4b h PHE 319 CO 0.00 0.22 -0.02 0.28 -2.23 0.00 0.00 178.31 176.56 2z4b h VAL 320 N 0.20 0.23 -0.20 1.41 2.07 -1.80 -2.17 116.25 115.99 2z4b h VAL 320 Ca 0.07 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2z4b h VAL 320 Cb 0.05 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2z4b h VAL 320 CO -0.01 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 176.98 2z4b n GLU 321 N -3.36 1.83 -1.75 1.57 1.02 -0.68 -4.83 120.64 114.45 2z4b n GLU 321 Ca -0.02 -1.25 -0.30 0.00 -0.02 0.00 0.00 57.16 55.56 2z4b n GLU 321 Cb 0.13 -1.40 0.05 0.00 -0.02 0.00 0.00 31.44 30.20 2z4b n GLU 321 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z4b s LEU 322 N -1.52 2.91 0.57 -4.62 1.43 -0.82 -5.04 118.68 111.59 2z4b s LEU 322 Ca 0.32 1.30 -0.21 0.00 -1.03 0.00 0.00 54.13 54.52 2z4b s LEU 322 Cb 0.18 -4.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 2z4b s LEU 322 CO 0.26 -1.44 1.32 -0.94 0.23 0.00 0.00 176.35 175.79 2z4b s SER 323 N -4.12 5.17 0.54 2.29 1.04 -1.26 -4.81 113.70 112.54 2z4b s SER 323 Ca 0.58 2.69 0.21 0.00 0.48 0.00 0.00 55.95 59.91 2z4b s SER 323 Cb -0.12 -2.63 1.43 0.00 0.10 0.00 0.00 66.02 64.80 2z4b s SER 323 CO 0.53 -1.63 2.17 0.25 0.98 0.00 0.00 173.24 175.54 2z4b h LEU 324 N 1.26 0.00 -0.19 2.42 5.85 -1.96 -0.97 115.31 121.72 2z4b h LEU 324 Ca -0.51 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 2z4b h LEU 324 Cb 1.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2z4b h LEU 324 CO 0.56 0.02 0.01 0.15 -0.34 0.00 0.00 178.44 178.85 2z4b h PHE 325 N 0.00 0.36 -0.39 1.25 3.04 -1.99 -1.19 116.94 118.01 2z4b h PHE 325 Ca -0.00 -0.06 -0.07 0.00 3.98 0.00 0.00 57.97 61.83 2z4b h PHE 325 Cb 0.04 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 2z4b h PHE 325 CO 0.00 0.51 -0.02 -0.44 -2.02 0.00 0.00 178.31 176.34 2z4b h ASP 326 N 0.10 0.68 -0.81 0.41 3.32 -1.68 -0.93 116.42 117.51 2z4b h ASP 326 Ca 0.06 -0.32 0.15 0.00 0.02 0.00 0.00 57.03 56.93 2z4b h ASP 326 Cb 0.36 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.63 2z4b h ASP 326 CO 0.01 0.84 0.38 1.56 -1.72 0.00 0.00 179.24 180.31 2z4b h GLN 327 N 0.51 0.53 -0.14 3.56 4.20 -1.07 0.54 115.11 123.24 2z4b h GLN 327 Ca 0.11 -0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.56 2z4b h GLN 327 Cb 0.50 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.17 2z4b h GLN 327 CO 0.02 0.35 -0.80 0.28 -0.67 0.00 0.00 178.83 178.01 2z4b h VAL 328 N 0.55 1.28 -0.19 -0.54 2.07 -1.03 -2.15 116.25 116.24 2z4b h VAL 328 Ca 0.45 -2.00 0.04 0.00 0.82 0.00 0.00 66.70 66.01 2z4b h VAL 328 Cb 0.66 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 2z4b h VAL 328 CO -0.38 0.63 -0.09 0.03 0.02 0.00 0.00 177.57 177.78 2z4b h ARG 329 N 0.52 -0.07 -0.20 1.57 3.08 -0.32 -1.36 114.38 117.60 2z4b h ARG 329 Ca -0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2z4b h ARG 329 Cb 1.44 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 2z4b h ARG 329 CO 0.16 -0.05 0.04 -0.07 -1.07 0.00 0.00 179.97 178.99 2z4b h LEU 330 N -0.07 0.31 -0.79 3.04 3.38 -0.91 -1.57 115.31 118.70 2z4b h LEU 330 Ca 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2z4b h LEU 330 Cb 0.23 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2z4b h LEU 330 CO -0.23 0.48 0.44 -0.07 0.09 0.00 0.00 178.44 179.15 2z4b h LEU 331 N 0.13 0.98 -0.69 1.67 3.38 -1.30 -0.16 115.31 119.31 2z4b h LEU 331 Ca 0.06 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2z4b h LEU 331 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z4b h LEU 331 CO 0.00 0.78 -0.30 -0.08 0.09 0.00 0.00 178.44 178.94 2z4b h GLU 332 N 1.09 0.68 0.02 1.13 4.81 -1.12 -3.04 114.58 118.15 2z4b h GLU 332 Ca 0.28 -0.30 -0.21 0.00 -0.13 0.00 0.00 59.36 59.00 2z4b h GLU 332 Cb 0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2z4b h GLU 332 CO -0.05 0.89 -0.99 0.77 -0.73 0.00 0.00 179.01 178.91 2z4b h SER 333 N 0.58 0.10 0.55 1.04 0.02 -0.86 -3.37 113.55 111.60 2z4b h SER 333 Ca 0.07 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2z4b h SER 333 Cb 0.80 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2z4b h SER 333 CO 0.07 1.02 -1.15 0.00 -1.14 0.00 0.00 176.83 175.62 2z4b h TRP 335 N 0.00 1.21 -0.47 0.00 5.08 -1.70 0.15 115.95 120.21 2z4b h TRP 335 Ca 0.00 0.03 -0.06 0.00 1.08 0.00 0.00 58.89 59.94 2z4b h TRP 335 Cb 0.85 -0.41 -0.02 0.00 -3.00 0.00 0.00 29.16 26.59 2z4b h TRP 335 CO 0.00 0.75 0.06 1.98 -1.28 0.00 0.00 178.44 179.95 2z4b h MET 336 N 1.29 0.80 -0.49 0.12 4.05 -1.89 -1.45 114.93 117.35 2z4b h MET 336 Ca 0.36 -0.22 0.03 0.00 -0.28 0.00 0.00 59.70 59.58 2z4b h MET 336 Cb -0.12 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.56 2z4b h MET 336 CO -0.09 0.81 0.28 0.93 0.23 0.00 0.00 176.91 179.08 2z4b h GLU 337 N 0.66 0.55 -0.59 0.39 5.08 -1.07 -0.87 114.58 118.73 2z4b h GLU 337 Ca 0.14 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2z4b h GLU 337 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2z4b h GLU 337 CO 0.01 0.36 0.11 0.28 -1.00 0.00 0.00 179.01 178.78 2z4b h VAL 338 N 0.57 1.26 -0.37 3.13 2.07 -1.00 0.22 116.25 122.12 2z4b h VAL 338 Ca 0.20 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2z4b h VAL 338 Cb 0.04 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2z4b h VAL 338 CO -0.10 0.36 0.19 -0.07 0.02 0.00 0.00 177.57 177.96 2z4b h LEU 339 N 0.88 0.28 -0.79 2.57 3.38 -1.10 -0.03 115.31 120.49 2z4b h LEU 339 Ca 0.18 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2z4b h LEU 339 Cb 0.40 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2z4b h LEU 339 CO 0.01 0.21 -0.53 0.24 0.09 0.00 0.00 178.44 178.45 2z4b h MET 340 N 0.39 0.19 -0.41 1.13 2.86 -0.84 -0.02 114.93 118.23 2z4b h MET 340 Ca 0.15 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2z4b h MET 340 Cb 0.06 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2z4b h MET 340 CO -0.10 0.68 0.17 1.98 1.06 0.00 0.00 176.91 180.69 2z4b h MET 341 N 0.15 0.61 -0.34 1.72 1.85 -0.26 -0.21 114.93 118.45 2z4b h MET 341 Ca 0.00 -0.11 0.05 0.00 -0.61 0.00 0.00 59.70 59.04 2z4b h MET 341 Cb 0.99 -0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.87 2z4b h MET 341 CO 0.08 0.57 0.04 0.78 -0.40 0.00 0.00 176.91 177.98 2z4b h GLY 342 N 0.52 0.37 0.53 1.39 0.00 -0.55 -2.01 103.07 103.32 2z4b h GLY 342 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.53 2z4b h GLY 342 CO -0.01 -0.05 0.08 -2.00 0.00 0.00 0.00 176.54 174.56 2z4b h LEU 343 N 0.15 0.01 -1.13 3.11 5.85 -0.75 -1.77 115.31 120.78 2z4b h LEU 343 Ca 0.16 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 2z4b h LEU 343 Cb 0.20 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2z4b h LEU 343 CO -0.24 0.04 0.00 0.24 -0.34 0.00 0.00 178.44 178.15 2z4b h MET 344 N 0.20 0.61 -0.17 1.25 2.86 -0.76 -1.05 114.93 117.87 2z4b h MET 344 Ca 0.19 -0.14 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 2z4b h MET 344 Cb 0.22 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2z4b h MET 344 CO -0.24 0.63 -0.52 2.35 1.06 0.00 0.00 176.91 180.18 2z4b h TRP 345 N 0.58 0.86 -0.00 -0.22 2.91 -0.95 -2.26 115.95 116.86 2z4b h TRP 345 Ca 0.12 -0.34 0.00 0.00 1.13 0.00 0.00 58.89 59.80 2z4b h TRP 345 Cb 0.36 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 2z4b h TRP 345 CO 0.01 1.13 -0.04 2.89 -1.03 0.00 0.00 178.44 181.41 2z4b n ARG 346 N -4.15 0.30 0.00 2.65 1.85 -0.70 -2.96 116.66 113.65 2z4b n ARG 346 Ca -0.07 -0.03 0.12 0.00 -1.00 0.00 0.00 57.85 56.88 2z4b n ARG 346 Cb 0.61 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 30.70 2z4b n ARG 346 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2z4b n SER 347 N -1.32 2.67 0.27 2.89 7.64 -0.41 -4.67 113.62 120.69 2z4b n SER 347 Ca 0.11 -1.89 0.15 0.00 1.01 0.00 0.00 58.87 58.26 2z4b n SER 347 Cb 0.28 0.01 0.76 0.00 -1.01 0.00 0.00 64.21 64.25 2z4b n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2z4b h ILE 348 N 4.18 0.35 -0.27 0.44 2.10 -1.30 -1.54 117.51 121.48 2z4b h ILE 348 Ca 0.00 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.41 2z4b h ILE 348 Cb 0.89 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2z4b h ILE 348 CO 0.00 0.09 0.00 0.47 -1.08 0.00 0.00 178.15 177.63 2z4b n ASP 349 N -3.40 3.27 -3.68 2.19 8.00 -1.26 -4.70 116.55 116.97 2z4b n ASP 349 Ca -0.01 -1.97 -0.28 0.00 0.71 0.00 0.00 54.79 53.23 2z4b n ASP 349 Cb 0.25 -0.17 -0.12 0.00 -0.02 0.00 0.00 41.12 41.07 2z4b n ASP 349 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2z4b s HIS 350 N -1.60 2.23 0.32 1.24 3.76 -0.58 -5.10 115.29 115.56 2z4b s HIS 350 Ca 0.34 -2.70 -0.28 0.00 -0.15 0.00 0.00 55.06 52.27 2z4b s HIS 350 Cb 0.21 -1.86 -0.13 0.00 1.11 0.00 0.00 32.58 31.91 2z4b s HIS 350 CO 0.30 -0.72 1.28 -0.35 -0.85 0.00 0.00 174.74 174.41 2z4b n PRO 351 N 2.82 2.06 -0.27 8.40 -0.04 -1.26 -2.16 135.00 144.54 2z4b n PRO 351 Ca 0.19 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 2z4b n PRO 351 Cb 0.39 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2z4b n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4b n GLY 352 N 0.98 1.18 3.31 0.55 0.00 -1.26 -5.01 105.19 104.94 2z4b n GLY 352 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2z4b n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4b s LYS 353 N -0.46 1.20 -0.23 1.61 1.02 -0.92 -1.86 119.74 120.10 2z4b s LYS 353 Ca 0.00 -1.38 0.01 0.00 0.02 0.00 0.00 55.97 54.62 2z4b s LYS 353 Cb 0.00 -1.17 0.06 0.00 -0.52 0.00 0.00 37.83 36.19 2z4b s LYS 353 CO 0.00 0.23 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.10 2z4b s LEU 354 N -2.68 2.54 -1.12 3.17 1.43 0.20 -4.89 118.68 117.33 2z4b s LEU 354 Ca 0.14 -1.16 -0.18 0.00 -1.03 0.00 0.00 54.13 51.91 2z4b s LEU 354 Cb -0.05 -1.17 0.12 0.00 0.03 0.00 0.00 46.19 45.12 2z4b s LEU 354 CO 0.05 -0.23 1.42 -0.63 0.23 0.00 0.00 176.35 177.19 2z4b s ILE 355 N 1.40 4.56 0.35 -0.59 1.09 -1.26 -1.65 121.20 125.10 2z4b s ILE 355 Ca -0.06 -1.88 0.06 0.00 -1.10 0.00 0.00 60.65 57.68 2z4b s ILE 355 Cb -0.19 -4.96 0.14 0.00 -1.06 0.00 0.00 42.46 36.39 2z4b s ILE 355 CO -0.06 -1.73 1.86 -0.26 -0.10 0.00 0.00 174.94 174.64 2z4b h PHE 356 N 8.15 0.40 -1.76 3.97 0.04 -1.82 -3.43 116.94 122.49 2z4b h PHE 356 Ca 0.28 -0.05 0.22 0.00 2.80 0.00 0.00 57.97 61.22 2z4b h PHE 356 Cb 0.94 -0.11 -0.16 0.00 2.20 0.00 0.00 35.95 38.82 2z4b h PHE 356 CO 1.22 0.49 0.70 0.00 -0.60 0.00 0.00 178.31 180.12 2z4b s ALA 357 N -4.75 -2.00 0.65 2.45 0.00 -1.19 -4.98 121.76 111.94 2z4b s ALA 357 Ca -0.06 1.13 0.38 0.00 0.00 0.00 0.00 51.96 53.41 2z4b s ALA 357 Cb 0.15 0.18 2.10 0.00 0.00 0.00 0.00 23.12 25.55 2z4b s ALA 357 CO 0.75 -0.75 2.23 -1.35 0.00 0.00 0.00 175.76 176.64 2z4b h PRO 358 N 2.00 0.00 0.00 0.00 0.11 -1.92 -1.55 132.00 130.64 2z4b h PRO 358 Ca -0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 2z4b h PRO 358 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2z4b h PRO 358 CO 0.26 0.00 -0.54 -3.47 -0.21 0.00 0.00 178.00 174.04 2z4b n ASP 359 N -3.21 1.65 -3.15 -2.05 -0.08 -1.26 -4.87 116.55 103.58 2z4b n ASP 359 Ca -0.02 -3.68 -0.19 0.00 -1.51 0.00 0.00 54.79 49.39 2z4b n ASP 359 Cb 0.18 -0.50 -0.06 0.00 2.34 0.00 0.00 41.12 43.08 2z4b n ASP 359 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2z4b n LEU 360 N -0.96 -1.48 -4.59 -2.67 7.94 -0.58 -4.99 117.00 109.67 2z4b n LEU 360 Ca 0.17 -3.89 -0.36 0.00 -1.11 0.00 0.00 56.01 50.82 2z4b n LEU 360 Cb 0.74 0.63 -0.11 0.00 0.53 0.00 0.00 43.42 45.21 2z4b n LEU 360 CO -0.04 1.90 -0.22 -0.69 -1.11 0.00 0.00 177.39 177.23 2z4b s VAL 361 N 0.26 4.91 -0.04 1.96 1.01 -1.26 -2.38 120.40 124.86 2z4b s VAL 361 Ca 0.32 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.39 2z4b s VAL 361 Cb 0.04 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2z4b s VAL 361 CO -0.15 0.36 -0.25 -0.76 0.00 0.00 0.00 175.10 174.30 2z4b s LEU 362 N 1.10 2.09 0.31 3.92 1.43 -0.66 -4.97 118.68 121.91 2z4b s LEU 362 Ca 0.06 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 2z4b s LEU 362 Cb -0.14 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 2z4b s LEU 362 CO 0.04 0.28 0.43 1.51 0.23 0.00 0.00 176.35 178.85 2z4b s ASP 363 N -0.38 6.04 0.20 2.29 1.47 -1.26 0.62 116.67 125.65 2z4b s ASP 363 Ca 0.03 -0.13 -0.22 0.00 1.18 0.00 0.00 52.55 53.41 2z4b s ASP 363 Cb -0.12 -1.39 0.13 0.00 -0.34 0.00 0.00 42.92 41.20 2z4b s ASP 363 CO 0.01 -0.33 1.55 -0.09 0.68 0.00 0.00 175.17 177.00 2z4b h ARG 364 N 0.98 -0.04 -0.96 2.11 2.43 -1.75 -1.64 114.38 115.51 2z4b h ARG 364 Ca -0.47 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.80 2z4b h ARG 364 Cb 1.25 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.73 2z4b h ARG 364 CO 0.55 -0.02 0.60 -0.44 -1.51 0.00 0.00 179.97 179.14 2z4b h ASP 365 N -0.04 0.89 0.00 -3.80 5.19 -1.95 0.24 116.42 116.96 2z4b h ASP 365 Ca 0.27 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 2z4b h ASP 365 Cb 0.54 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2z4b h ASP 365 CO -0.92 0.50 0.14 -0.62 -3.12 0.00 0.00 179.24 175.21 2z4b n GLU 366 N -4.63 0.09 0.00 3.56 1.02 -0.62 -0.60 120.64 119.47 2z4b n GLU 366 Ca 0.17 0.57 0.14 0.00 -0.02 0.00 0.00 57.16 58.02 2z4b n GLU 366 Cb 0.30 -1.95 0.75 0.00 -0.02 0.00 0.00 31.44 30.52 2z4b n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4b n GLY 367 N -1.31 -1.10 0.08 0.62 0.00 0.86 -3.35 105.19 100.99 2z4b n GLY 367 Ca -0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2z4b n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4b h LYS 368 N 0.00 0.12 -0.03 1.61 1.57 -1.04 -2.81 116.57 116.00 2z4b h LYS 368 Ca 0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2z4b h LYS 368 Cb 0.17 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2z4b h LYS 368 CO 0.00 1.08 -0.03 0.00 -0.57 0.00 0.00 179.45 179.93 2z4b s VAL 370 N -3.13 4.19 0.28 0.00 1.01 -1.26 -5.01 120.40 116.48 2z4b s VAL 370 Ca -0.01 1.84 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 2z4b s VAL 370 Cb 0.00 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 2z4b s VAL 370 CO 0.03 0.30 1.02 -0.70 0.00 0.00 0.00 175.10 175.75 2z4b s GLU 371 N -0.15 4.65 0.00 2.72 2.12 -1.26 -3.31 118.70 123.47 2z4b s GLU 371 Ca 0.48 1.62 0.00 0.00 0.36 0.00 0.00 54.97 57.43 2z4b s GLU 371 Cb -0.26 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.02 2z4b s GLU 371 CO 0.32 0.28 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 2z4b n GLY 372 N 1.13 2.96 0.18 -1.50 0.00 -1.26 -4.84 105.19 101.86 2z4b n GLY 372 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2z4b n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4b h ILE 373 N 0.00 1.37 -0.96 -0.61 1.08 -1.76 -3.22 117.51 113.41 2z4b h ILE 373 Ca 0.00 -2.12 0.12 0.00 -0.39 0.00 0.00 64.86 62.47 2z4b h ILE 373 Cb 0.00 2.09 -0.08 0.00 -3.07 0.00 0.00 36.82 35.76 2z4b h ILE 373 CO 0.00 0.64 0.59 0.25 -0.69 0.00 0.00 178.15 178.94 2z4b h LEU 374 N 0.30 0.86 -0.59 1.44 5.85 -1.67 -0.36 115.31 121.13 2z4b h LEU 374 Ca -0.03 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2z4b h LEU 374 Cb 1.30 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 2z4b h LEU 374 CO 0.13 0.46 0.19 -0.08 -0.34 0.00 0.00 178.44 178.80 2z4b h GLU 375 N 0.94 0.92 -0.35 1.25 4.81 -1.89 -1.66 114.58 118.60 2z4b h GLU 375 Ca 0.48 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 2z4b h GLU 375 Cb 0.47 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2z4b h GLU 375 CO -0.27 0.82 0.05 0.82 -0.73 0.00 0.00 179.01 179.69 2z4b h ILE 376 N 0.84 1.24 -0.85 2.32 2.04 -1.34 -2.12 117.51 119.64 2z4b h ILE 376 Ca 0.19 -0.86 0.11 0.00 1.00 0.00 0.00 64.86 65.30 2z4b h ILE 376 Cb 0.28 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2z4b h ILE 376 CO -0.01 0.29 0.55 -0.26 0.00 0.00 0.00 178.15 178.72 2z4b h PHE 377 N 0.41 0.85 -0.21 1.37 -1.00 -0.85 0.05 116.94 117.56 2z4b h PHE 377 Ca 0.10 0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.73 2z4b h PHE 377 Cb 0.37 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 2z4b h PHE 377 CO 0.03 0.38 -0.58 -0.44 -1.61 0.00 0.00 178.31 176.08 2z4b h ASP 378 N 0.78 0.78 -0.37 2.17 3.32 -0.93 0.23 116.42 122.39 2z4b h ASP 378 Ca 0.40 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2z4b h ASP 378 Cb 0.49 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2z4b h ASP 378 CO -0.16 1.19 0.19 0.24 -1.72 0.00 0.00 179.24 178.97 2z4b h MET 379 N 0.52 0.53 -0.33 3.56 2.86 -0.67 -0.02 114.93 121.39 2z4b h MET 379 Ca 0.00 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2z4b h MET 379 Cb 1.16 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2z4b h MET 379 CO 0.12 0.46 0.20 -0.07 1.06 0.00 0.00 176.91 178.67 2z4b h LEU 380 N 0.46 0.39 -0.94 1.22 3.38 -0.77 -0.99 115.31 118.05 2z4b h LEU 380 Ca 0.13 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2z4b h LEU 380 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z4b h LEU 380 CO -0.02 0.33 -0.24 -0.07 0.09 0.00 0.00 178.44 178.53 2z4b h LEU 381 N 0.42 0.48 -0.17 1.67 3.38 -0.46 -1.34 115.31 119.31 2z4b h LEU 381 Ca 0.12 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 2z4b h LEU 381 Cb 0.01 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z4b h LEU 381 CO -0.02 0.73 -0.66 0.00 0.09 0.00 0.00 178.44 178.57 2z4b h ALA 382 N 1.31 0.30 -0.67 1.53 0.00 -0.73 -1.73 119.26 119.28 2z4b h ALA 382 Ca 0.06 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2z4b h ALA 382 Cb 0.66 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2z4b h ALA 382 CO 0.05 0.60 0.10 1.15 0.00 0.00 0.00 179.25 181.15 2z4b h THR 383 N 0.46 1.26 -0.87 0.00 2.02 -1.07 -2.45 112.91 112.26 2z4b h THR 383 Ca -0.04 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2z4b h THR 383 Cb 1.29 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 2z4b h THR 383 CO 0.14 0.39 0.46 0.74 0.37 0.00 0.00 175.52 177.62 2z4b h THR 384 N 1.03 1.26 -0.54 3.16 2.02 -1.14 -1.86 112.91 116.84 2z4b h THR 384 Ca 0.20 -0.66 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2z4b h THR 384 Cb 0.45 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2z4b h THR 384 CO 0.01 0.29 0.14 0.28 0.37 0.00 0.00 175.52 176.62 2z4b h SER 385 N 1.23 0.76 -0.45 4.18 0.02 -1.05 -0.02 113.55 118.21 2z4b h SER 385 Ca 0.31 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 2z4b h SER 385 Cb 0.05 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2z4b h SER 385 CO -0.05 0.74 -0.13 0.03 -1.14 0.00 0.00 176.83 176.28 2z4b h ARG 386 N 0.79 0.89 -0.81 3.45 2.47 -0.94 0.46 114.38 120.69 2z4b h ARG 386 Ca 0.18 -0.35 0.03 0.00 -1.26 0.00 0.00 59.98 58.58 2z4b h ARG 386 Cb 0.27 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.50 2z4b h ARG 386 CO -0.00 1.00 0.53 0.74 0.56 0.00 0.00 179.97 182.80 2z4b h PHE 387 N 0.73 0.97 -0.49 3.04 0.04 -1.08 0.36 116.94 120.50 2z4b h PHE 387 Ca 0.11 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.83 2z4b h PHE 387 Cb 0.68 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2z4b h PHE 387 CO 0.05 0.57 0.01 -0.09 -0.60 0.00 0.00 178.31 178.24 2z4b h ARG 388 N 1.00 0.86 -0.41 1.51 2.43 -0.69 -1.36 114.38 117.73 2z4b h ARG 388 Ca 0.32 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2z4b h ARG 388 Cb 0.03 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2z4b h ARG 388 CO -0.09 0.90 -0.04 0.93 -1.51 0.00 0.00 179.97 180.16 2z4b h GLU 389 N 0.72 0.67 0.00 0.20 5.08 -0.38 -1.84 114.58 119.02 2z4b h GLU 389 Ca 0.14 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z4b h GLU 389 Cb 0.51 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2z4b h GLU 389 CO 0.02 0.71 0.00 1.28 -1.00 0.00 0.00 179.01 180.03 2z4b n LEU 390 N -4.22 0.30 -3.35 1.33 4.77 0.07 -4.93 117.00 110.97 2z4b n LEU 390 Ca 0.02 0.54 -0.16 0.00 -0.03 0.00 0.00 56.01 56.38 2z4b n LEU 390 Cb 0.30 -0.46 0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2z4b n LEU 390 CO 0.41 -0.15 0.08 0.29 -1.33 0.00 0.00 177.39 176.69 2z4b n LYS 391 N -1.80 -4.77 -1.65 3.23 5.02 -0.69 -4.87 118.16 112.64 2z4b n LYS 391 Ca 0.06 0.86 -0.51 0.00 -2.02 0.00 0.00 58.31 56.69 2z4b n LYS 391 Cb 0.33 -5.86 -0.06 0.00 -0.02 0.00 0.00 35.03 29.43 2z4b n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z4b n LEU 392 N -3.75 2.39 -4.87 -0.35 7.94 -0.59 -4.96 117.00 112.81 2z4b n LEU 392 Ca -0.20 1.08 -0.31 0.00 -1.11 0.00 0.00 56.01 55.48 2z4b n LEU 392 Cb 0.65 -1.26 -0.02 0.00 0.53 0.00 0.00 43.42 43.32 2z4b n LEU 392 CO 0.60 -0.60 0.60 -1.10 -1.11 0.00 0.00 177.39 175.78 2z4b s GLN 393 N 1.72 3.75 0.19 1.96 -1.52 -1.26 -4.93 119.66 119.58 2z4b s GLN 393 Ca 0.87 0.67 -0.12 0.00 -1.95 0.00 0.00 55.36 54.84 2z4b s GLN 393 Cb -0.88 -2.22 0.13 0.00 -0.22 0.00 0.00 33.01 29.82 2z4b s GLN 393 CO 0.49 -0.29 1.85 1.25 -0.25 0.00 0.00 175.29 178.34 2z4b h HIS 394 N 0.56 0.77 0.00 0.91 2.76 -1.99 0.34 115.15 118.50 2z4b h HIS 394 Ca -0.46 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 57.64 2z4b h HIS 394 Cb 1.19 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 2z4b h HIS 394 CO 0.63 0.47 -0.41 1.57 -1.30 0.00 0.00 177.93 178.88 2z4b h LYS 395 N 0.82 0.00 -0.26 5.26 2.10 -1.98 -1.84 116.57 120.67 2z4b h LYS 395 Ca 0.24 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.89 2z4b h LYS 395 Cb -0.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 2z4b h LYS 395 CO -0.07 0.41 0.14 0.93 -2.00 0.00 0.00 179.45 178.86 2z4b h GLU 396 N 0.00 0.36 -0.88 0.07 5.08 -1.90 -2.40 114.58 114.90 2z4b h GLU 396 Ca -0.00 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2z4b h GLU 396 Cb 1.27 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 2z4b h GLU 396 CO 0.05 0.32 0.57 -0.92 -1.00 0.00 0.00 179.01 178.04 2z4b h TYR 397 N 0.30 1.06 -0.79 4.33 3.20 -0.72 0.14 116.97 124.49 2z4b h TYR 397 Ca 0.09 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2z4b h TYR 397 Cb 0.07 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 2z4b h TYR 397 CO -0.03 0.60 0.39 -0.07 -1.64 0.00 0.00 178.16 177.40 2z4b h LEU 398 N 1.09 1.01 -0.08 2.82 3.38 -1.23 -2.01 115.31 120.29 2z4b h LEU 398 Ca 0.36 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2z4b h LEU 398 Cb 0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2z4b h LEU 398 CO -0.13 0.85 -0.06 0.00 0.09 0.00 0.00 178.44 179.19 2z4b h VAL 400 N -0.21 1.03 -0.80 0.00 2.07 -0.84 -0.80 116.25 116.70 2z4b h VAL 400 Ca 0.02 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2z4b h VAL 400 Cb 0.55 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2z4b h VAL 400 CO 0.02 0.09 0.31 0.50 0.02 0.00 0.00 177.57 178.51 2z4b h LYS 401 N 0.51 1.19 -0.89 1.57 3.64 -1.44 0.14 116.57 121.29 2z4b h LYS 401 Ca 0.18 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2z4b h LYS 401 Cb 0.03 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 2z4b h LYS 401 CO -0.09 0.97 0.48 0.00 -2.27 0.00 0.00 179.45 178.54 2z4b h ALA 402 N 1.17 1.16 -0.80 5.00 0.00 -1.37 -2.71 119.26 121.72 2z4b h ALA 402 Ca 0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2z4b h ALA 402 Cb 0.22 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2z4b h ALA 402 CO -0.02 0.67 0.32 0.52 0.00 0.00 0.00 179.25 180.74 2z4b h MET 403 N 1.25 1.19 -0.77 0.00 2.86 0.16 -0.93 114.93 118.69 2z4b h MET 403 Ca 0.31 -0.21 0.09 0.00 -2.06 0.00 0.00 59.70 57.83 2z4b h MET 403 Cb 0.04 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 31.44 2z4b h MET 403 CO -0.05 0.96 0.42 0.82 1.06 0.00 0.00 176.91 180.12 2z4b h ILE 404 N 1.16 0.91 0.55 -1.22 2.04 -0.55 0.70 117.51 121.10 2z4b h ILE 404 Ca 0.27 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2z4b h ILE 404 Cb 0.21 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2z4b h ILE 404 CO -0.02 0.13 -0.26 0.25 0.00 0.00 0.00 178.15 178.25 2z4b h LEU 405 N 0.73 -0.62 -2.06 1.44 5.85 -1.10 -2.70 115.31 116.84 2z4b h LEU 405 Ca 0.37 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2z4b h LEU 405 Cb 0.33 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2z4b h LEU 405 CO -0.24 -0.33 0.00 -0.07 -0.34 0.00 0.00 178.44 177.46 2z4b h LEU 406 N -0.90 0.00 -2.92 2.25 3.38 -0.84 -2.28 115.31 113.99 2z4b h LEU 406 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z4b h LEU 406 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2z4b h LEU 406 CO 0.12 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.45 2z4b n ASN 407 N -3.01 3.12 0.10 -0.43 5.15 0.21 -4.67 115.26 115.73 2z4b n ASN 407 Ca -0.01 -2.12 -0.04 0.00 -0.60 0.00 0.00 54.58 51.82 2z4b n ASN 407 Cb 0.19 -0.28 0.15 0.00 -0.53 0.00 0.00 39.78 39.31 2z4b n ASN 407 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2z4b h SER 408 N 2.16 0.22 -3.78 1.20 4.64 -1.06 -3.43 113.55 113.48 2z4b h SER 408 Ca 0.00 -0.12 -0.56 0.00 -0.47 0.00 0.00 61.79 60.64 2z4b h SER 408 Cb 0.84 -0.06 -0.32 0.00 -0.31 0.00 0.00 62.40 62.55 2z4b h SER 408 CO 0.03 0.74 -0.84 -0.55 -0.87 0.00 0.00 176.83 175.34 2z4b s SER 409 N -6.89 2.17 0.02 4.97 0.15 -1.26 -4.83 113.70 108.03 2z4b s SER 409 Ca -0.04 -0.36 -0.17 0.00 0.70 0.00 0.00 55.95 56.09 2z4b s SER 409 Cb 0.12 -0.70 -0.34 0.00 -1.71 0.00 0.00 66.02 63.40 2z4b s SER 409 CO 0.79 0.14 1.00 0.24 1.20 0.00 0.00 173.24 176.60 2z4b h MET 410 N 6.40 0.53 -0.73 5.44 2.86 -1.96 -3.39 114.93 124.07 2z4b h MET 410 Ca -0.31 -0.86 0.11 0.00 -2.06 0.00 0.00 59.70 56.58 2z4b h MET 410 Cb 1.18 0.31 -0.08 0.00 0.06 0.00 0.00 31.60 33.07 2z4b h MET 410 CO 0.48 1.41 0.33 1.88 1.06 0.00 0.00 176.91 182.07 2z4b h TYR 411 N 0.09 0.59 0.00 -0.22 -1.99 -1.95 0.15 116.97 113.64 2z4b h TYR 411 Ca -0.23 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2z4b h TYR 411 Cb 2.05 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 40.63 2z4b h TYR 411 CO 0.14 0.16 0.00 -0.35 -0.00 0.00 0.00 178.16 178.11 2z4b n PRO 412 N -4.92 0.21 -0.00 4.88 -0.04 -1.26 -1.64 135.00 132.23 2z4b n PRO 412 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2z4b n PRO 412 Cb 0.33 -1.38 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2z4b n PRO 412 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2z4b n LEU 413 N -0.88 0.01 -2.60 1.53 7.94 0.52 -4.30 117.00 119.22 2z4b n LEU 413 Ca 0.04 -0.13 -0.16 0.00 -1.11 0.00 0.00 56.01 54.64 2z4b n LEU 413 Cb 0.02 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.98 2z4b n LEU 413 CO 0.03 0.00 0.00 1.33 -1.11 0.00 0.00 177.39 177.64 2z4b n VAL 414 N -1.39 1.54 0.00 1.96 0.24 -0.65 -5.01 118.33 115.02 2z4b n VAL 414 Ca -0.00 -3.85 0.00 0.00 -2.04 0.00 0.00 64.34 58.45 2z4b n VAL 414 Cb 0.02 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 2z4b n VAL 414 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2z4b n SER 422 N -0.22 0.00 -0.14 -1.34 2.88 -1.26 -5.02 113.62 108.52 2z4b n SER 422 Ca 0.21 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.69 2z4b n SER 422 Cb 0.75 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.31 2z4b n SER 422 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2z4b h SER 423 N 0.00 0.87 -0.86 -3.46 0.87 -1.96 -1.38 113.55 107.64 2z4b h SER 423 Ca 0.00 -0.25 0.11 0.00 -1.23 0.00 0.00 61.79 60.43 2z4b h SER 423 Cb 0.00 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 61.65 2z4b h SER 423 CO 0.00 0.96 0.49 0.03 -0.53 0.00 0.00 176.83 177.78 2z4b h ARG 424 N 0.81 0.75 -0.33 2.24 2.47 -1.95 -1.92 114.38 116.45 2z4b h ARG 424 Ca 0.14 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.70 2z4b h ARG 424 Cb 0.56 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2z4b h ARG 424 CO 0.03 0.50 -0.24 0.87 0.56 0.00 0.00 179.97 181.69 2z4b h LYS 425 N 0.78 0.75 -0.59 0.04 1.57 -1.81 -2.24 116.57 115.06 2z4b h LYS 425 Ca 0.43 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2z4b h LYS 425 Cb 0.47 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2z4b h LYS 425 CO -0.28 0.98 0.08 1.25 -0.57 0.00 0.00 179.45 180.91 2z4b h LEU 426 N 0.52 0.95 -0.89 2.94 5.85 -0.95 -1.08 115.31 122.65 2z4b h LEU 426 Ca 0.06 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2z4b h LEU 426 Cb 0.80 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2z4b h LEU 426 CO 0.06 0.98 0.10 0.00 -0.34 0.00 0.00 178.44 179.25 2z4b h ALA 427 N 1.01 1.09 -0.43 1.25 0.00 -1.36 0.34 119.26 121.15 2z4b h ALA 427 Ca 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2z4b h ALA 427 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2z4b h ALA 427 CO 0.01 0.60 0.16 1.25 0.00 0.00 0.00 179.25 181.27 2z4b h HIS 428 N 0.88 0.67 -0.41 0.00 -0.00 -0.98 -1.16 115.15 114.14 2z4b h HIS 428 Ca 0.18 -0.06 -0.06 0.00 -0.00 0.00 0.00 60.37 60.44 2z4b h HIS 428 Cb 0.37 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 2z4b h HIS 428 CO 0.02 0.59 0.02 -0.07 -0.00 0.00 0.00 177.93 178.49 2z4b h LEU 429 N 0.55 0.69 -1.32 0.26 3.38 -0.78 -0.68 115.31 117.41 2z4b h LEU 429 Ca 0.14 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2z4b h LEU 429 Cb 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2z4b h LEU 429 CO -0.01 0.82 0.31 0.25 0.09 0.00 0.00 178.44 179.89 2z4b h LEU 430 N 0.55 0.69 -0.53 1.67 5.85 -0.82 -1.83 115.31 120.88 2z4b h LEU 430 Ca 0.12 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2z4b h LEU 430 Cb 0.45 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2z4b h LEU 430 CO 0.02 0.56 -0.45 0.78 -0.34 0.00 0.00 178.44 179.00 2z4b h ASN 431 N 0.78 0.73 -0.54 1.25 2.35 -0.72 -2.54 115.58 116.89 2z4b h ASN 431 Ca 0.20 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.56 2z4b h ASN 431 Cb 0.02 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2z4b h ASN 431 CO -0.03 1.08 0.19 0.00 -1.65 0.00 0.00 177.43 177.02 2z4b h ALA 432 N 0.95 0.71 -0.41 -0.83 0.00 -0.47 0.74 119.26 119.95 2z4b h ALA 432 Ca 0.03 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2z4b h ALA 432 Cb 1.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2z4b h ALA 432 CO 0.09 0.34 -0.21 0.28 0.00 0.00 0.00 179.25 179.76 2z4b h VAL 433 N 0.74 1.28 -0.30 0.00 2.07 -1.37 -0.74 116.25 117.93 2z4b h VAL 433 Ca 0.18 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.38 2z4b h VAL 433 Cb 0.24 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2z4b h VAL 433 CO -0.01 0.45 0.11 0.74 0.02 0.00 0.00 177.57 178.88 2z4b h THR 434 N 0.67 0.93 -0.74 2.57 2.02 -1.35 -0.26 112.91 116.75 2z4b h THR 434 Ca 0.09 -0.08 0.10 0.00 0.77 0.00 0.00 66.41 67.29 2z4b h THR 434 Cb 0.77 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 2z4b h THR 434 CO 0.06 0.04 0.37 0.44 0.37 0.00 0.00 175.52 176.80 2z4b h ASP 435 N 0.24 0.46 -0.39 4.18 3.32 -0.65 0.19 116.42 123.78 2z4b h ASP 435 Ca 0.13 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2z4b h ASP 435 Cb 0.10 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2z4b h ASP 435 CO -0.13 0.25 0.19 0.00 -1.72 0.00 0.00 179.24 177.83 2z4b h ALA 436 N 1.46 0.50 -0.21 3.45 0.00 -0.59 0.49 119.26 124.36 2z4b h ALA 436 Ca 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2z4b h ALA 436 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2z4b h ALA 436 CO -0.29 0.06 0.13 1.25 0.00 0.00 0.00 179.25 180.39 2z4b h LEU 437 N 0.49 0.25 -0.59 0.00 5.85 -0.49 0.19 115.31 121.01 2z4b h LEU 437 Ca 0.13 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2z4b h LEU 437 Cb 0.11 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2z4b h LEU 437 CO -0.02 0.21 0.30 0.58 -0.34 0.00 0.00 178.44 179.18 2z4b h VAL 438 N 0.26 0.94 -0.26 1.05 2.07 -0.35 -0.19 116.25 119.77 2z4b h VAL 438 Ca 0.08 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2z4b h VAL 438 Cb 0.01 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2z4b h VAL 438 CO -0.01 0.10 0.09 -0.25 0.02 0.00 0.00 177.57 177.52 2z4b h TRP 439 N 0.56 0.16 -0.68 1.57 7.01 0.50 0.93 115.95 126.00 2z4b h TRP 439 Ca 0.27 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.37 2z4b h TRP 439 Cb 0.19 -0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 27.14 2z4b h TRP 439 CO -0.10 0.08 0.33 0.28 -2.79 0.00 0.00 178.44 176.24 2z4b h VAL 440 N 0.21 0.85 -0.23 2.65 2.07 0.12 -1.45 116.25 120.47 2z4b h VAL 440 Ca 0.11 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 2z4b h VAL 440 Cb 0.08 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2z4b h VAL 440 CO -0.11 0.11 -0.32 0.40 0.02 0.00 0.00 177.57 177.66 2z4b h ILE 441 N 0.58 1.28 0.22 4.57 2.04 -0.58 -3.16 117.51 122.45 2z4b h ILE 441 Ca 0.33 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2z4b h ILE 441 Cb 0.34 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2z4b h ILE 441 CO -0.26 0.44 -0.10 0.00 0.00 0.00 0.00 178.15 178.23 2z4b h ALA 442 N 1.26 -0.29 0.00 1.87 0.00 0.21 -2.49 119.26 119.81 2z4b h ALA 442 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z4b h ALA 442 Cb 0.76 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z4b h ALA 442 CO 0.06 -0.62 0.00 0.36 0.00 0.00 0.00 179.25 179.05 2z4b n LYS 443 N -5.18 0.36 0.26 0.00 2.85 -0.86 -1.24 118.16 114.35 2z4b n LYS 443 Ca -0.09 0.06 0.18 0.00 -1.05 0.00 0.00 58.31 57.41 2z4b n LYS 443 Cb 0.17 -1.50 0.92 0.00 -0.65 0.00 0.00 35.03 33.96 2z4b n LYS 443 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2z4b h SER 444 N 0.00 0.00 0.00 -5.58 0.87 -1.41 -3.46 113.55 103.97 2z4b h SER 444 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z4b h SER 444 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2z4b h SER 444 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2z4b n GLY 445 N -1.31 2.06 3.74 5.77 0.00 -0.37 -5.03 105.19 110.04 2z4b n GLY 445 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2z4b n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z4b s ILE 446 N -2.34 2.20 1.20 -0.61 -4.36 -1.26 -5.02 121.20 111.01 2z4b s ILE 446 Ca 0.00 0.07 -0.18 0.00 -0.26 0.00 0.00 60.65 60.28 2z4b s ILE 446 Cb 0.00 -2.69 0.28 0.00 1.25 0.00 0.00 42.46 41.31 2z4b s ILE 446 CO 0.00 -0.09 1.07 -0.94 0.24 0.00 0.00 174.94 175.22 2z4b s SER 447 N -3.73 0.91 0.16 4.36 1.04 -1.26 -4.76 113.70 110.43 2z4b s SER 447 Ca 0.64 0.84 0.08 0.00 0.48 0.00 0.00 55.95 57.99 2z4b s SER 447 Cb -0.17 -1.23 -0.07 0.00 0.10 0.00 0.00 66.02 64.66 2z4b s SER 447 CO 0.55 -4.15 1.36 0.28 0.98 0.00 0.00 173.24 172.27 2z4b h SER 448 N -2.60 0.00 0.10 7.02 0.02 -1.99 -1.76 113.55 114.34 2z4b h SER 448 Ca -0.48 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.32 2z4b h SER 448 Cb 1.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2z4b h SER 448 CO 0.39 0.89 -0.54 -0.61 -1.14 0.00 0.00 176.83 175.83 2z4b h GLN 449 N 0.00 0.47 -0.08 3.45 -0.00 -2.00 -2.75 115.11 114.21 2z4b h GLN 449 Ca -0.01 -0.29 -0.17 0.00 -0.00 0.00 0.00 58.65 58.17 2z4b h GLN 449 Cb 1.60 0.03 -0.01 0.00 0.00 0.00 0.00 27.48 29.10 2z4b h GLN 449 CO 0.12 0.89 -0.70 1.96 0.00 0.00 0.00 178.83 181.10 2z4b h GLN 450 N 0.37 0.37 -0.32 1.69 4.20 -1.90 -1.54 115.11 117.98 2z4b h GLN 450 Ca 0.01 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2z4b h GLN 450 Cb 1.06 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2z4b h GLN 450 CO 0.10 0.92 0.16 1.96 -0.67 0.00 0.00 178.83 181.30 2z4b h GLN 451 N 0.26 0.45 -0.67 1.46 4.20 -1.28 0.40 115.11 119.92 2z4b h GLN 451 Ca -0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2z4b h GLN 451 Cb 1.26 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 2z4b h GLN 451 CO 0.12 0.42 0.43 0.77 -0.67 0.00 0.00 178.83 179.89 2z4b h SER 452 N 0.38 0.79 -0.49 1.46 0.02 -1.45 -1.07 113.55 113.18 2z4b h SER 452 Ca 0.11 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 2z4b h SER 452 Cb 0.11 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2z4b h SER 452 CO -0.01 0.59 -0.10 -0.03 -1.14 0.00 0.00 176.83 176.14 2z4b h MET 453 N 0.92 0.97 -0.36 3.45 -1.53 -0.70 -0.75 114.93 116.94 2z4b h MET 453 Ca 0.25 -0.35 -0.06 0.00 -3.44 0.00 0.00 59.70 56.10 2z4b h MET 453 Cb -0.07 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 30.90 2z4b h MET 453 CO -0.05 1.02 -0.02 -0.09 0.14 0.00 0.00 176.91 177.90 2z4b h ARG 454 N 0.87 0.64 0.04 0.39 2.43 -0.04 0.23 114.38 118.95 2z4b h ARG 454 Ca 0.14 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2z4b h ARG 454 Cb 0.64 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2z4b h ARG 454 CO 0.04 0.77 -0.22 1.25 -1.51 0.00 0.00 179.97 180.30 2z4b h LEU 455 N 0.45 -0.64 -0.65 3.80 5.85 -1.05 -1.23 115.31 121.85 2z4b h LEU 455 Ca 0.10 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2z4b h LEU 455 Cb 0.49 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2z4b h LEU 455 CO 0.02 -0.29 0.35 0.00 -0.34 0.00 0.00 178.44 178.17 2z4b h ALA 456 N 0.47 0.86 -0.60 1.25 0.00 -0.97 -1.38 119.26 118.89 2z4b h ALA 456 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2z4b h ALA 456 Cb 0.43 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2z4b h ALA 456 CO -0.17 0.01 0.28 -0.91 0.00 0.00 0.00 179.25 178.45 2z4b h ASN 457 N 0.64 0.80 -0.71 0.00 -0.26 -0.25 -1.47 115.58 114.34 2z4b h ASN 457 Ca 0.29 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 2z4b h ASN 457 Cb 0.20 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.22 2z4b h ASN 457 CO -0.19 0.72 0.43 -0.07 -1.06 0.00 0.00 177.43 177.26 2z4b h LEU 458 N 0.83 0.84 0.04 1.61 4.07 -0.88 -2.88 115.31 118.94 2z4b h LEU 458 Ca 0.21 -0.06 -0.27 0.00 0.08 0.00 0.00 57.88 57.84 2z4b h LEU 458 Cb 0.14 -0.21 0.01 0.00 1.08 0.00 0.00 40.66 41.68 2z4b h LEU 458 CO -0.02 0.65 -1.17 -0.07 -1.08 0.00 0.00 178.44 176.76 2z4b h LEU 459 N 0.96 0.59 -1.74 1.67 3.38 -1.02 -2.79 115.31 116.36 2z4b h LEU 459 Ca 0.25 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2z4b h LEU 459 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2z4b h LEU 459 CO -0.05 1.39 0.27 0.24 0.09 0.00 0.00 178.44 180.38 2z4b h MET 460 N 0.17 0.32 0.00 1.13 2.86 -1.31 0.10 114.93 118.20 2z4b h MET 460 Ca -0.14 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2z4b h MET 460 Cb 1.85 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.43 2z4b h MET 460 CO 0.20 0.21 -0.05 -0.07 1.06 0.00 0.00 176.91 178.26 2z4b h LEU 461 N 0.33 0.00 -1.51 1.22 3.38 -1.26 -2.24 115.31 115.22 2z4b h LEU 461 Ca 0.17 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2z4b h LEU 461 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2z4b h LEU 461 CO -0.04 0.05 0.40 -0.07 0.09 0.00 0.00 178.44 178.87 2z4b h LEU 462 N 0.00 0.53 -1.27 1.67 3.38 -0.97 0.87 115.31 119.54 2z4b h LEU 462 Ca -0.00 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2z4b h LEU 462 Cb 0.11 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2z4b h LEU 462 CO 0.01 0.35 0.53 0.28 0.09 0.00 0.00 178.44 179.70 2z4b h SER 463 N 0.61 0.78 0.72 -0.43 0.02 -1.48 0.12 113.55 113.90 2z4b h SER 463 Ca 0.25 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.95 2z4b h SER 463 Cb 0.23 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2z4b h SER 463 CO -0.07 0.51 -1.17 0.45 -1.14 0.00 0.00 176.83 175.40 2z4b h HIS 464 N 0.89 0.37 -0.32 3.45 3.86 -0.97 -1.23 115.15 121.19 2z4b h HIS 464 Ca 0.35 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2z4b h HIS 464 Cb 0.22 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2z4b h HIS 464 CO -0.00 1.20 0.16 0.28 0.86 0.00 0.00 177.93 180.43 2z4b h VAL 465 N 0.06 1.16 -0.64 2.45 2.07 -0.96 -1.41 116.25 118.97 2z4b h VAL 465 Ca -0.10 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.04 2z4b h VAL 465 Cb 1.91 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 2z4b h VAL 465 CO 0.18 0.16 0.33 -0.09 0.02 0.00 0.00 177.57 178.18 2z4b h ARG 466 N 0.39 0.59 0.67 1.57 9.65 -0.68 -1.17 114.38 125.39 2z4b h ARG 466 Ca 0.11 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2z4b h ARG 466 Cb 0.11 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2z4b h ARG 466 CO -0.01 0.39 -0.40 1.25 2.80 0.00 0.00 179.97 184.00 2z4b h HIS 467 N 0.61 -1.06 -0.81 2.20 2.76 -0.94 0.16 115.15 118.06 2z4b h HIS 467 Ca 0.30 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.59 2z4b h HIS 467 Cb 0.23 0.37 -0.06 0.00 1.55 0.00 0.00 27.41 29.51 2z4b h HIS 467 CO -0.10 -0.61 0.53 0.00 -1.30 0.00 0.00 177.93 176.46 2z4b h ALA 468 N -0.76 1.93 -0.80 5.26 0.00 -1.17 0.81 119.26 124.53 2z4b h ALA 468 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2z4b h ALA 468 Cb 0.81 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2z4b h ALA 468 CO 0.09 -0.14 0.46 1.03 0.00 0.00 0.00 179.25 180.69 2z4b h SER 469 N 0.58 0.99 -0.30 0.00 0.87 -0.38 -0.36 113.55 114.95 2z4b h SER 469 Ca 0.40 -0.08 -0.17 0.00 -1.23 0.00 0.00 61.79 60.70 2z4b h SER 469 Cb 0.72 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2z4b h SER 469 CO -0.16 0.79 -0.49 0.78 -0.53 0.00 0.00 176.83 177.22 2z4b h ASN 470 N 1.11 0.95 -0.67 6.23 2.35 0.11 -1.34 115.58 124.31 2z4b h ASN 470 Ca 0.28 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 2z4b h ASN 470 Cb 0.00 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2z4b h ASN 470 CO -0.05 1.28 0.21 0.11 -1.65 0.00 0.00 177.43 177.33 2z4b h LYS 471 N 0.64 1.07 -0.07 0.81 1.79 -1.01 -1.76 116.57 118.04 2z4b h LYS 471 Ca 0.02 -0.22 -0.16 0.00 -2.18 0.00 0.00 60.65 58.11 2z4b h LYS 471 Cb 1.09 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 2z4b h LYS 471 CO 0.11 0.91 -0.64 0.78 -1.08 0.00 0.00 179.45 179.53 2z4b h GLY 472 N 1.08 0.31 0.93 3.86 0.00 -0.95 -1.52 103.07 106.78 2z4b h GLY 472 Ca 0.22 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2z4b h GLY 472 CO -0.01 0.36 -0.08 -0.33 0.00 0.00 0.00 176.54 176.49 2z4b h MET 473 N 0.20 0.66 -0.56 4.80 2.86 -1.15 -1.50 114.93 120.25 2z4b h MET 473 Ca -0.01 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2z4b h MET 473 Cb 1.17 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 2z4b h MET 473 CO 0.10 0.82 0.28 1.49 1.06 0.00 0.00 176.91 180.66 2z4b h GLU 474 N 0.45 0.79 -0.43 1.72 4.81 -1.17 -1.68 114.58 119.08 2z4b h GLU 474 Ca 0.09 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2z4b h GLU 474 Cb 0.57 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2z4b h GLU 474 CO 0.03 0.64 -0.22 1.25 -0.73 0.00 0.00 179.01 179.99 2z4b h HIS 475 N 0.75 0.98 -0.22 0.92 2.76 -1.24 -0.97 115.15 118.13 2z4b h HIS 475 Ca 0.19 -0.23 -0.05 0.00 -2.20 0.00 0.00 60.37 58.09 2z4b h HIS 475 Cb 0.10 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2z4b h HIS 475 CO -0.01 0.99 -0.07 1.25 -1.30 0.00 0.00 177.93 178.80 2z4b h LEU 476 N 0.75 0.32 0.00 0.26 5.85 -0.91 -2.73 115.31 118.85 2z4b h LEU 476 Ca 0.10 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2z4b h LEU 476 Cb 0.76 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2z4b h LEU 476 CO 0.06 0.44 -0.73 -0.07 -0.34 0.00 0.00 178.44 177.80 2z4b h LEU 477 N 0.33 0.00 -0.77 2.25 3.38 -0.71 -3.10 115.31 116.70 2z4b h LEU 477 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2z4b h LEU 477 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z4b h LEU 477 CO 0.02 0.16 0.00 0.59 0.09 0.00 0.00 178.44 179.30 2z4b n ASN 478 N -2.90 0.82 -4.85 -0.43 3.02 -0.42 -4.91 115.26 105.58 2z4b n ASN 478 Ca -0.00 -2.02 -0.36 0.00 -0.03 0.00 0.00 54.58 52.17 2z4b n ASN 478 Cb 0.62 -0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 2z4b n ASN 478 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2z4b s MET 479 N -1.33 3.37 -0.43 3.52 -1.94 -1.17 -5.05 119.30 116.27 2z4b s MET 479 Ca 0.01 -0.19 0.05 0.00 -1.71 0.00 0.00 55.69 53.85 2z4b s MET 479 Cb 0.01 -3.12 0.17 0.00 2.01 0.00 0.00 34.83 33.90 2z4b s MET 479 CO 0.01 0.76 0.51 0.15 -0.01 0.00 0.00 175.02 176.43 2z4b s LYS 480 N -1.10 0.85 0.14 2.03 1.02 -1.26 -5.10 119.74 116.32 2z4b s LYS 480 Ca 0.16 -1.08 -0.33 0.00 0.02 0.00 0.00 55.97 54.74 2z4b s LYS 480 Cb -0.12 -0.54 -0.17 0.00 -0.52 0.00 0.00 37.83 36.48 2z4b s LYS 480 CO 0.05 -1.27 0.92 0.28 -0.92 0.00 0.00 175.35 174.40 2z4b n VAL 485 N 3.61 1.07 -2.46 3.17 0.31 -1.26 -5.07 118.33 117.69 2z4b n VAL 485 Ca 0.17 -0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.83 2z4b n VAL 485 Cb 0.51 -0.33 -0.01 0.00 -0.91 0.00 0.00 33.84 33.09 2z4b n VAL 485 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2z4b n PRO 486 N 1.38 2.91 -0.13 5.55 -0.04 -1.26 -4.83 135.00 138.57 2z4b n PRO 486 Ca 0.17 -3.12 -0.08 0.00 -0.04 0.00 0.00 63.50 60.43 2z4b n PRO 486 Cb 0.20 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.13 2z4b n PRO 486 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z4b h VAL 487 N 5.63 1.11 -0.44 0.52 2.07 -1.99 -1.96 116.25 121.20 2z4b h VAL 487 Ca 0.41 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2z4b h VAL 487 Cb 0.88 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2z4b h VAL 487 CO 1.43 0.11 -0.21 0.22 0.02 0.00 0.00 177.57 179.14 2z4b h TYR 488 N 0.55 1.00 -0.41 1.57 3.20 -1.99 0.27 116.97 121.16 2z4b h TYR 488 Ca 0.15 -0.23 -0.15 0.00 3.14 0.00 0.00 58.73 61.64 2z4b h TYR 488 Cb -0.05 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2z4b h TYR 488 CO -0.04 1.00 -0.32 -0.44 -1.64 0.00 0.00 178.16 176.72 2z4b h ASP 489 N 0.76 0.99 -0.08 -2.11 3.32 -1.97 -1.84 116.42 115.49 2z4b h ASP 489 Ca 0.10 -0.44 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 2z4b h ASP 489 Cb 0.75 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2z4b h ASP 489 CO 0.06 1.22 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.69 2z4b h LEU 490 N 0.77 0.28 -0.52 1.55 3.38 -0.79 -1.22 115.31 118.75 2z4b h LEU 490 Ca 0.08 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2z4b h LEU 490 Cb 0.91 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2z4b h LEU 490 CO 0.08 0.37 -0.04 0.25 0.09 0.00 0.00 178.44 179.20 2z4b h LEU 491 N 0.30 0.93 -1.11 1.67 5.85 -0.26 -2.10 115.31 120.58 2z4b h LEU 491 Ca 0.07 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2z4b h LEU 491 Cb 0.27 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2z4b h LEU 491 CO 0.01 1.03 -0.06 -0.07 -0.34 0.00 0.00 178.44 179.01 2z4b h LEU 492 N 0.81 0.53 -0.11 2.25 3.38 -0.67 0.23 115.31 121.73 2z4b h LEU 492 Ca 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z4b h LEU 492 Cb 0.58 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2z4b h LEU 492 CO 0.03 0.64 0.06 -0.33 0.09 0.00 0.00 178.44 178.93 2z4b h GLU 493 N 0.52 0.16 -0.83 1.13 5.08 -1.17 -0.35 114.58 119.13 2z4b h GLU 493 Ca 0.10 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2z4b h GLU 493 Cb 0.43 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2z4b h GLU 493 CO 0.02 0.22 0.55 0.52 -1.00 0.00 0.00 179.01 179.32 2z4b h MET 494 N 0.06 1.01 -0.23 2.33 2.86 -0.89 -0.28 114.93 119.78 2z4b h MET 494 Ca 0.04 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 2z4b h MET 494 Cb 0.11 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2z4b h MET 494 CO -0.01 0.67 -0.40 -0.07 1.06 0.00 0.00 176.91 178.16 2z4b h LEU 495 N 1.04 0.58 -0.79 1.22 3.38 -0.28 0.15 115.31 120.60 2z4b h LEU 495 Ca 0.33 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2z4b h LEU 495 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2z4b h LEU 495 CO -0.10 0.92 -0.16 0.78 0.09 0.00 0.00 178.44 179.97 2z4b h ASN 496 N 0.45 0.75 -0.20 -0.43 2.35 -0.35 -1.48 115.58 116.66 2z4b h ASN 496 Ca 0.04 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.48 2z4b h ASN 496 Cb 0.89 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 2z4b h ASN 496 CO 0.08 0.91 -0.13 0.00 -1.65 0.00 0.00 177.43 176.64 2z4b h ALA 497 N 1.15 0.29 -0.96 -0.83 0.00 -0.68 -0.31 119.26 117.92 2z4b h ALA 497 Ca 0.11 -0.31 0.21 0.00 0.00 0.00 0.00 54.91 54.92 2z4b h ALA 497 Cb 0.64 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.25 2z4b h ALA 497 CO 0.05 0.16 0.54 1.25 0.00 0.00 0.00 179.25 181.24 2z4b h HIS 498 N 0.14 0.93 0.00 0.00 -0.00 -0.73 -1.27 115.15 114.22 2z4b h HIS 498 Ca 0.04 0.04 -0.07 0.00 -0.00 0.00 0.00 60.37 60.38 2z4b h HIS 498 Cb 0.64 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 2z4b h HIS 498 CO 0.07 0.10 -0.34 0.28 -0.00 0.00 0.00 177.93 178.04 2z4b h VAL 499 N 0.60 0.85 -0.03 5.26 2.07 -0.72 -3.51 116.25 120.78 2z4b h VAL 499 Ca 0.59 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2z4b h VAL 499 Cb 1.03 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2z4b h VAL 499 CO -0.45 0.33 0.00 0.18 0.02 0.00 0.00 177.57 177.66