#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoh s SER 229 N 0.00 0.65 0.32 1.61 0.01 -1.26 -5.04 113.70 109.99 2qoh s SER 229 Ca 0.00 -1.21 0.08 0.00 1.31 0.00 0.00 55.95 56.13 2qoh s SER 229 Cb 0.00 0.23 0.93 0.00 0.21 0.00 0.00 66.02 67.39 2qoh s SER 229 CO 0.00 -0.68 1.60 -0.65 0.41 0.00 0.00 173.24 173.92 2qoh h PRO 230 N 2.79 0.08 -0.58 12.44 0.11 -2.12 -1.50 132.00 143.21 2qoh h PRO 230 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2qoh h PRO 230 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qoh h PRO 230 CO 0.60 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.53 2qoh n ASN 231 N -5.33 3.26 -4.75 -2.05 4.13 -1.26 -4.98 115.26 104.28 2qoh n ASN 231 Ca 0.27 -2.20 -0.41 0.00 1.68 0.00 0.00 54.58 53.92 2qoh n ASN 231 Cb 0.90 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 38.68 2qoh n ASN 231 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2qoh s TYR 232 N -1.59 3.23 -0.19 3.10 5.04 -0.57 -5.01 117.35 121.36 2qoh s TYR 232 Ca 0.36 1.30 -0.04 0.00 -2.44 0.00 0.00 57.07 56.25 2qoh s TYR 232 Cb 0.22 -3.60 0.08 0.00 0.35 0.00 0.00 41.96 39.01 2qoh s TYR 232 CO 0.20 -1.78 0.20 0.34 -1.34 0.00 0.00 175.55 173.16 2qoh s ASP 233 N 0.03 1.45 0.61 4.32 -1.08 -1.26 -4.98 116.67 115.76 2qoh s ASP 233 Ca 0.54 -0.22 0.28 0.00 -0.52 0.00 0.00 52.55 52.62 2qoh s ASP 233 Cb -0.37 0.29 1.39 0.00 -1.46 0.00 0.00 42.92 42.77 2qoh s ASP 233 CO 0.42 -0.32 1.80 0.07 0.52 0.00 0.00 175.17 177.66 2qoh h LYS 234 N 8.33 0.00 0.00 4.34 2.10 -2.03 -1.86 116.57 127.46 2qoh h LYS 234 Ca -0.16 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.31 2qoh h LYS 234 Cb 1.15 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.45 2qoh h LYS 234 CO 0.27 0.00 -1.95 0.91 -2.00 0.00 0.00 179.45 176.68 2qoh n TRP 235 N -3.43 0.29 -2.22 0.07 7.02 -1.26 -4.95 117.44 112.95 2qoh n TRP 235 Ca 0.07 0.09 -0.42 0.00 -1.02 0.00 0.00 57.50 56.23 2qoh n TRP 235 Cb 0.71 -0.84 -0.03 0.00 -2.42 0.00 0.00 31.31 28.73 2qoh n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2qoh s GLU 236 N -3.00 4.28 0.26 -0.99 0.41 -0.70 -1.06 118.70 117.90 2qoh s GLU 236 Ca -0.07 1.96 0.09 0.00 -0.41 0.00 0.00 54.97 56.54 2qoh s GLU 236 Cb 0.10 -3.60 -0.04 0.00 -1.78 0.00 0.00 34.13 28.81 2qoh s GLU 236 CO 0.85 -0.59 -0.00 -1.64 -0.49 0.00 0.00 175.26 173.39 2qoh s MET 237 N 2.51 2.31 -0.05 1.61 -1.94 0.28 -4.88 119.30 119.13 2qoh s MET 237 Ca 0.64 -1.41 -0.29 0.00 -1.71 0.00 0.00 55.69 52.92 2qoh s MET 237 Cb -0.31 -2.17 -0.02 0.00 2.01 0.00 0.00 34.83 34.33 2qoh s MET 237 CO 0.26 0.37 0.94 -1.21 -0.01 0.00 0.00 175.02 175.37 2qoh s GLU 238 N -3.67 4.49 0.46 2.03 0.41 -1.26 -4.64 118.70 116.52 2qoh s GLU 238 Ca 0.31 1.32 0.15 0.00 -0.41 0.00 0.00 54.97 56.35 2qoh s GLU 238 Cb -0.06 -3.49 1.10 0.00 -1.78 0.00 0.00 34.13 29.90 2qoh s GLU 238 CO 0.20 -0.12 2.00 0.07 -0.49 0.00 0.00 175.26 176.92 2qoh h ARG 239 N 6.91 0.30 0.00 1.61 0.11 -1.95 -0.77 114.38 120.59 2qoh h ARG 239 Ca -0.38 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.69 2qoh h ARG 239 Cb 1.19 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2qoh h ARG 239 CO 0.78 0.20 0.00 0.25 0.10 0.00 0.00 179.97 181.30 2qoh n THR 240 N -4.46 0.87 1.02 0.08 -2.24 -1.26 -1.84 114.28 106.45 2qoh n THR 240 Ca 0.08 0.22 0.13 0.00 -2.27 0.00 0.00 64.05 62.21 2qoh n THR 240 Cb 0.37 -0.95 0.48 0.00 -2.10 0.00 0.00 70.33 68.12 2qoh n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2qoh n ASP 241 N -1.46 0.21 -4.51 3.42 9.92 -0.30 -4.81 116.55 119.03 2qoh n ASP 241 Ca 0.04 0.16 -0.33 0.00 -0.53 0.00 0.00 54.79 54.13 2qoh n ASP 241 Cb 0.17 -0.19 -0.12 0.00 -0.64 0.00 0.00 41.12 40.34 2qoh n ASP 241 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2qoh s ILE 242 N -2.98 3.52 -0.18 0.53 -1.09 -0.76 -2.05 121.20 118.19 2qoh s ILE 242 Ca 0.13 -0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 58.01 2qoh s ILE 242 Cb 0.18 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.60 2qoh s ILE 242 CO 0.59 0.56 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.88 2qoh s THR 243 N -0.36 3.11 -0.26 2.92 2.01 -0.80 -4.96 115.64 117.30 2qoh s THR 243 Ca 0.05 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.18 2qoh s THR 243 Cb -0.12 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.03 2qoh s THR 243 CO 0.02 0.48 0.90 -0.04 -0.69 0.00 0.00 174.62 175.29 2qoh s MET 244 N 0.98 4.15 -0.13 4.92 1.00 -1.26 -1.25 119.30 127.71 2qoh s MET 244 Ca -0.01 0.99 -0.15 0.00 0.00 0.00 0.00 55.69 56.52 2qoh s MET 244 Cb -0.15 -3.67 -0.13 0.00 0.00 0.00 0.00 34.83 30.89 2qoh s MET 244 CO -0.01 -0.61 0.32 0.87 0.00 0.00 0.00 175.02 175.59 2qoh h LYS 245 N 7.75 0.00 -1.09 2.03 1.57 -1.07 -3.49 116.57 122.27 2qoh h LYS 245 Ca -0.22 0.00 0.35 0.00 -1.87 0.00 0.00 60.65 58.91 2qoh h LYS 245 Cb 1.08 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.21 2qoh h LYS 245 CO 0.92 0.50 0.97 -3.38 -0.57 0.00 0.00 179.45 177.88 2qoh s HIS 246 N -1.96 -0.02 0.21 -1.35 -3.43 -1.15 -5.01 115.29 102.59 2qoh s HIS 246 Ca -0.12 0.00 -0.32 0.00 -0.80 0.00 0.00 55.06 53.83 2qoh s HIS 246 Cb -0.01 0.51 -0.12 0.00 -1.43 0.00 0.00 32.58 31.53 2qoh s HIS 246 CO 0.35 -0.04 1.67 1.63 -2.00 0.00 0.00 174.74 176.35 2qoh n LYS 247 N -0.20 2.63 -2.63 -0.38 5.02 -1.26 -0.30 118.16 121.04 2qoh n LYS 247 Ca -0.01 0.95 -0.21 0.00 -2.02 0.00 0.00 58.31 57.01 2qoh n LYS 247 Cb 0.59 -2.76 0.05 0.00 -0.02 0.00 0.00 35.03 32.89 2qoh n LYS 247 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2qoh s LEU 248 N 0.87 3.22 -1.66 -0.35 0.05 0.31 -4.34 118.68 116.77 2qoh s LEU 248 Ca 0.74 -0.06 0.00 0.00 0.05 0.00 0.00 54.13 54.86 2qoh s LEU 248 Cb -0.54 -2.74 0.00 0.00 -2.05 0.00 0.00 46.19 40.86 2qoh s LEU 248 CO 0.36 -1.25 0.00 0.61 -0.55 0.00 0.00 176.35 175.52 2qoh n GLY 249 N -2.42 -0.01 2.70 -3.48 0.00 -1.26 -1.11 105.19 99.61 2qoh n GLY 249 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2qoh n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoh n GLY 250 N -0.83 0.75 1.73 -0.02 0.00 -1.26 -1.84 105.19 103.73 2qoh n GLY 250 Ca -0.21 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2qoh n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoh n GLY 251 N -0.13 0.83 0.33 -0.02 0.00 -0.27 -4.92 105.19 101.01 2qoh n GLY 251 Ca -0.07 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.15 2qoh n GLY 251 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2qoh h GLN 252 N 3.80 0.00 -0.69 1.61 3.07 -1.55 -2.01 115.11 119.34 2qoh h GLN 252 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2qoh h GLN 252 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2qoh h GLN 252 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 2qoh n TYR 253 N -3.29 1.10 -3.71 0.06 4.01 -1.26 -5.06 117.16 109.01 2qoh n TYR 253 Ca -0.03 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 2qoh n TYR 253 Cb 0.11 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2qoh n TYR 253 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qoh n GLY 254 N 1.46 0.21 2.47 2.72 0.00 -0.76 -4.27 105.19 107.02 2qoh n GLY 254 Ca 0.24 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2qoh n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qoh n GLU 255 N 8.65 3.42 -4.27 1.61 -0.58 -1.26 -4.80 120.64 123.40 2qoh n GLU 255 Ca 0.00 -2.38 -0.31 0.00 -0.42 0.00 0.00 57.16 54.06 2qoh n GLU 255 Cb 0.00 -2.97 -0.16 0.00 -0.57 0.00 0.00 31.44 27.73 2qoh n GLU 255 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qoh s VAL 256 N 2.47 1.75 0.15 2.62 1.01 -1.26 -1.61 120.40 125.53 2qoh s VAL 256 Ca 0.61 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2qoh s VAL 256 Cb 0.16 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2qoh s VAL 256 CO -0.07 0.49 -0.05 -0.31 0.00 0.00 0.00 175.10 175.15 2qoh s TYR 257 N 1.20 2.77 -0.04 5.22 1.51 0.91 -0.53 117.35 128.38 2qoh s TYR 257 Ca -0.00 -0.16 -0.23 0.00 -1.01 0.00 0.00 57.07 55.67 2qoh s TYR 257 Cb -0.14 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 2qoh s TYR 257 CO -0.07 0.49 0.67 -2.00 -1.11 0.00 0.00 175.55 173.53 2qoh s GLU 258 N -2.69 4.42 0.30 -0.62 2.12 0.59 -0.32 118.70 122.50 2qoh s GLU 258 Ca 0.25 0.85 0.07 0.00 0.36 0.00 0.00 54.97 56.50 2qoh s GLU 258 Cb -0.10 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2qoh s GLU 258 CO 0.16 0.17 0.24 0.41 -0.54 0.00 0.00 175.26 175.70 2qoh n GLY 259 N 2.86 3.06 2.93 -1.50 0.00 0.73 -0.40 105.19 112.87 2qoh n GLY 259 Ca -0.03 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 2qoh n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qoh s VAL 260 N -3.18 0.33 -0.82 1.61 0.11 -0.38 -0.61 120.40 117.47 2qoh s VAL 260 Ca 0.34 -0.16 -0.19 0.00 -2.93 0.00 0.00 61.98 59.04 2qoh s VAL 260 Cb 0.02 -0.30 0.13 0.00 -1.53 0.00 0.00 36.38 34.70 2qoh s VAL 260 CO 0.24 0.10 0.97 0.86 -3.33 0.00 0.00 175.10 173.95 2qoh s TRP 261 N 0.02 3.14 0.21 1.54 -0.11 0.35 -1.90 118.94 122.18 2qoh s TRP 261 Ca 0.00 -1.29 -0.20 0.00 1.22 0.00 0.00 56.10 55.83 2qoh s TRP 261 Cb -0.03 -4.17 0.17 0.00 -1.50 0.00 0.00 33.47 27.94 2qoh s TRP 261 CO -0.00 -1.40 1.56 0.87 -4.62 0.00 0.00 176.95 173.36 2qoh h LYS 262 N 8.84 -0.07 -0.99 5.86 1.57 -1.69 0.13 116.57 130.21 2qoh h LYS 262 Ca 0.01 0.00 0.32 0.00 -1.87 0.00 0.00 60.65 59.12 2qoh h LYS 262 Cb 1.04 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.22 2qoh h LYS 262 CO 1.06 -0.05 0.52 -0.22 -0.57 0.00 0.00 179.45 180.19 2qoh h LYS 263 N -0.07 0.26 -0.02 3.15 3.64 -1.92 -0.63 116.57 120.98 2qoh h LYS 263 Ca 0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2qoh h LYS 263 Cb 0.57 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2qoh h LYS 263 CO -0.87 0.17 0.00 0.66 -2.27 0.00 0.00 179.45 177.15 2qoh n TYR 264 N -5.10 0.00 -3.01 1.91 4.02 -0.11 -4.95 117.16 109.92 2qoh n TYR 264 Ca 0.31 -0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.98 2qoh n TYR 264 Cb 0.98 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.32 2qoh n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2qoh n SER 265 N 0.80 -5.30 -4.65 7.72 7.64 0.25 -4.93 113.62 115.15 2qoh n SER 265 Ca 0.08 -0.25 -0.38 0.00 1.01 0.00 0.00 58.87 59.34 2qoh n SER 265 Cb 0.36 -4.33 -0.09 0.00 -1.01 0.00 0.00 64.21 59.14 2qoh n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2qoh s LEU 266 N -6.50 4.10 0.27 -3.43 2.96 -1.01 -4.88 118.68 110.19 2qoh s LEU 266 Ca 0.28 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 54.14 2qoh s LEU 266 Cb -0.13 -2.28 -0.09 0.00 0.50 0.00 0.00 46.19 44.19 2qoh s LEU 266 CO 0.35 -0.03 1.22 -0.89 -1.32 0.00 0.00 176.35 175.68 2qoh s THR 267 N 1.36 3.19 0.23 3.68 2.01 -1.26 0.13 115.64 124.98 2qoh s THR 267 Ca 0.12 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.24 2qoh s THR 267 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2qoh s THR 267 CO 0.07 0.23 0.13 0.68 -0.69 0.00 0.00 174.62 175.04 2qoh s VAL 268 N -0.73 0.21 -0.11 3.82 -7.23 0.22 -3.84 120.40 112.75 2qoh s VAL 268 Ca 0.50 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2qoh s VAL 268 Cb -0.36 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 2qoh s VAL 268 CO 0.44 0.00 -0.13 0.00 -0.31 0.00 0.00 175.10 175.10 2qoh s ALA 269 N -3.95 2.67 -0.19 1.32 0.00 -0.26 -0.19 121.76 121.15 2qoh s ALA 269 Ca 0.38 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2qoh s ALA 269 Cb 0.07 -1.18 0.04 0.00 0.00 0.00 0.00 23.12 22.05 2qoh s ALA 269 CO 0.14 0.33 -0.09 0.08 0.00 0.00 0.00 175.76 176.21 2qoh s VAL 270 N 0.06 1.52 -0.15 0.00 1.01 0.56 -0.92 120.40 122.48 2qoh s VAL 270 Ca -0.05 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 2qoh s VAL 270 Cb -0.14 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2qoh s VAL 270 CO 0.04 0.17 0.22 -0.75 0.00 0.00 0.00 175.10 174.78 2qoh s LYS 271 N 1.45 4.01 0.13 2.72 2.20 -0.40 -0.06 119.74 129.79 2qoh s LYS 271 Ca -0.01 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 2qoh s LYS 271 Cb -0.16 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 2qoh s LYS 271 CO -0.08 0.43 0.10 -2.37 -0.36 0.00 0.00 175.35 173.06 2qoh n THR 272 N 3.01 0.00 -5.10 3.43 5.66 -0.63 -1.23 114.28 119.42 2qoh n THR 272 Ca -0.15 -0.89 -0.29 0.00 -3.05 0.00 0.00 64.05 59.67 2qoh n THR 272 Cb 0.53 0.43 -0.16 0.00 -1.55 0.00 0.00 70.33 69.57 2qoh n THR 272 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2qoh s LEU 273 N 0.00 2.03 0.13 1.09 1.43 -1.24 -4.73 118.68 117.38 2qoh s LEU 273 Ca 0.13 -0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 52.57 2qoh s LEU 273 Cb 0.01 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 2qoh s LEU 273 CO 0.10 0.25 1.64 0.50 0.23 0.00 0.00 176.35 179.07 2qoh h LYS 274 N 5.81 -0.32 -0.04 1.70 3.64 -1.97 -3.45 116.57 121.95 2qoh h LYS 274 Ca -0.37 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 58.86 2qoh h LYS 274 Cb 1.15 0.07 -0.17 0.00 -0.41 0.00 0.00 32.23 32.87 2qoh h LYS 274 CO 0.47 -0.21 -0.36 -1.33 -2.27 0.00 0.00 179.45 175.76 2qoh n MET 278 N -5.36 1.19 -1.78 1.90 2.81 -1.26 -5.13 117.12 109.50 2qoh n MET 278 Ca -0.04 -1.39 -0.01 0.00 -1.81 0.00 0.00 57.70 54.45 2qoh n MET 278 Cb 0.27 0.26 0.07 0.00 -0.71 0.00 0.00 33.22 33.11 2qoh n MET 278 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2qoh n GLU 279 N -1.23 1.40 -0.14 0.03 -0.58 -1.26 -4.91 120.64 113.94 2qoh n GLU 279 Ca -0.17 -3.04 -0.03 0.00 -0.42 0.00 0.00 57.16 53.50 2qoh n GLU 279 Cb 0.85 -1.15 0.04 0.00 -0.57 0.00 0.00 31.44 30.62 2qoh n GLU 279 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2qoh h VAL 280 N 4.61 0.63 -0.12 2.62 2.07 -2.03 0.20 116.25 124.23 2qoh h VAL 280 Ca -0.06 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2qoh h VAL 280 Cb 1.48 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2qoh h VAL 280 CO 0.21 0.02 0.08 -0.08 0.02 0.00 0.00 177.57 177.81 2qoh h GLU 281 N 0.09 0.17 -0.95 1.57 4.81 -1.99 0.65 114.58 118.93 2qoh h GLU 281 Ca 0.23 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2qoh h GLU 281 Cb 0.34 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2qoh h GLU 281 CO -0.40 0.15 0.62 0.93 -0.73 0.00 0.00 179.01 179.58 2qoh h GLU 282 N 0.14 1.09 -0.08 1.92 3.07 -1.80 0.23 114.58 119.16 2qoh h GLU 282 Ca 0.04 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2qoh h GLU 282 Cb 0.03 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.69 2qoh h GLU 282 CO -0.01 0.72 0.00 0.35 -1.40 0.00 0.00 179.01 178.68 2qoh h PHE 283 N 1.13 0.15 -0.82 4.33 3.57 -0.07 -0.96 116.94 124.27 2qoh h PHE 283 Ca 0.40 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 2qoh h PHE 283 Cb 0.14 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2qoh h PHE 283 CO -0.00 0.39 0.45 -0.07 -2.23 0.00 0.00 178.31 176.85 2qoh h LEU 284 N -0.13 1.02 -0.74 0.59 3.38 -0.49 -1.07 115.31 117.86 2qoh h LEU 284 Ca 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2qoh h LEU 284 Cb 0.33 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2qoh h LEU 284 CO 0.00 0.82 0.29 0.11 0.09 0.00 0.00 178.44 179.75 2qoh h LYS 285 N 1.14 1.10 -0.40 1.13 1.57 -0.78 0.38 116.57 120.72 2qoh h LYS 285 Ca 0.29 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2qoh h LYS 285 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2qoh h LYS 285 CO -0.05 0.91 0.16 1.49 -0.57 0.00 0.00 179.45 181.39 2qoh h GLU 286 N 1.06 0.59 -0.45 3.15 4.81 -0.55 -0.68 114.58 122.52 2qoh h GLU 286 Ca 0.24 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2qoh h GLU 286 Cb 0.22 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2qoh h GLU 286 CO -0.02 0.56 0.26 0.00 -0.73 0.00 0.00 179.01 179.08 2qoh h ALA 287 N 1.00 0.57 -0.67 2.92 0.00 -0.95 -1.56 119.26 120.58 2qoh h ALA 287 Ca 0.13 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2qoh h ALA 287 Cb 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2qoh h ALA 287 CO -0.01 0.08 0.35 0.00 0.00 0.00 0.00 179.25 179.67 2qoh h ALA 288 N 1.11 0.90 -0.37 0.00 0.00 -0.59 -1.63 119.26 118.67 2qoh h ALA 288 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qoh h ALA 288 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2qoh h ALA 288 CO -0.03 -0.00 0.22 0.28 0.00 0.00 0.00 179.25 179.72 2qoh h VAL 289 N 0.64 1.13 -0.25 0.00 2.07 -0.59 -2.92 116.25 116.32 2qoh h VAL 289 Ca 0.31 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2qoh h VAL 289 Cb 0.25 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2qoh h VAL 289 CO -0.21 0.13 0.01 0.24 0.02 0.00 0.00 177.57 177.76 2qoh h MET 290 N 0.49 0.37 0.00 1.57 2.86 -0.65 -1.49 114.93 118.08 2qoh h MET 290 Ca 0.13 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2qoh h MET 290 Cb 0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2qoh h MET 290 CO -0.02 0.39 -0.12 0.87 1.06 0.00 0.00 176.91 179.09 2qoh h LYS 291 N 0.36 0.00 0.00 1.72 1.57 -1.12 -3.10 116.57 116.00 2qoh h LYS 291 Ca 0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2qoh h LYS 291 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2qoh h LYS 291 CO 0.00 0.12 -1.25 0.93 -0.57 0.00 0.00 179.45 178.68 2qoh h GLU 292 N 0.00 0.00 -6.05 3.15 3.07 -1.25 -3.47 114.58 110.03 2qoh h GLU 292 Ca -0.00 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.19 2qoh h GLU 292 Cb 0.34 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.12 2qoh h GLU 292 CO 0.02 0.35 -0.62 0.96 -1.40 0.00 0.00 179.01 178.32 2qoh s ILE 293 N -2.91 4.36 -0.21 3.13 -4.36 -1.08 -5.09 121.20 115.03 2qoh s ILE 293 Ca -0.02 -0.43 -0.09 0.00 -0.26 0.00 0.00 60.65 59.85 2qoh s ILE 293 Cb 0.08 -2.92 0.08 0.00 1.25 0.00 0.00 42.46 40.96 2qoh s ILE 293 CO 0.80 0.45 0.47 -0.75 0.24 0.00 0.00 174.94 176.15 2qoh s LYS 294 N -1.37 0.42 -0.14 0.37 2.20 -1.26 -4.88 119.74 115.09 2qoh s LYS 294 Ca 0.18 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 56.52 2qoh s LYS 294 Cb -0.12 0.24 0.08 0.00 -1.51 0.00 0.00 37.83 36.53 2qoh s LYS 294 CO 0.08 -0.20 0.76 -1.58 -0.36 0.00 0.00 175.35 174.05 2qoh s HIS 295 N 2.09 -0.64 0.53 4.03 2.46 -1.26 -5.03 115.29 117.47 2qoh s HIS 295 Ca -0.06 1.27 0.26 0.00 0.47 0.00 0.00 55.06 56.99 2qoh s HIS 295 Cb -0.10 0.38 1.41 0.00 -0.13 0.00 0.00 32.58 34.14 2qoh s HIS 295 CO -0.14 -0.49 1.99 -1.35 -2.47 0.00 0.00 174.74 172.28 2qoh h PRO 296 N 3.53 0.00 -0.58 2.88 0.11 -1.99 -2.19 132.00 133.75 2qoh h PRO 296 Ca -0.26 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.60 2qoh h PRO 296 Cb 1.15 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.11 2qoh h PRO 296 CO 0.27 0.00 0.19 0.09 -0.21 0.00 0.00 178.00 178.35 2qoh n ASN 297 N -4.34 3.52 -4.08 -2.05 4.13 -1.26 -4.87 115.26 106.31 2qoh n ASN 297 Ca 0.10 -3.50 -0.26 0.00 1.68 0.00 0.00 54.58 52.60 2qoh n ASN 297 Cb 0.61 -0.70 -0.16 0.00 -1.54 0.00 0.00 39.78 37.99 2qoh n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qoh s LEU 298 N -3.15 1.79 0.23 3.41 1.43 -0.83 -0.66 118.68 120.92 2qoh s LEU 298 Ca 0.50 -0.34 -0.32 0.00 -1.03 0.00 0.00 54.13 52.94 2qoh s LEU 298 Cb 0.42 -0.92 -0.13 0.00 0.03 0.00 0.00 46.19 45.60 2qoh s LEU 298 CO 0.07 0.09 1.60 0.55 0.23 0.00 0.00 176.35 178.89 2qoh n VAL 299 N 3.52 0.49 -2.35 -1.59 3.14 -0.33 -4.59 118.33 116.61 2qoh n VAL 299 Ca -0.21 -0.12 -0.43 0.00 -2.96 0.00 0.00 64.34 60.63 2qoh n VAL 299 Cb 0.52 -1.80 -0.02 0.00 -1.06 0.00 0.00 33.84 31.48 2qoh n VAL 299 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2qoh s GLN 300 N 0.31 4.18 0.28 1.45 -0.21 -1.26 -4.94 119.66 119.47 2qoh s GLN 300 Ca 0.71 1.71 -0.29 0.00 0.02 0.00 0.00 55.36 57.50 2qoh s GLN 300 Cb -0.56 -3.82 -0.10 0.00 1.00 0.00 0.00 33.01 29.53 2qoh s GLN 300 CO 0.42 -0.79 1.20 -1.17 -2.12 0.00 0.00 175.29 172.83 2qoh s LEU 301 N 3.74 4.49 -0.04 2.90 2.96 -1.26 -1.34 118.68 130.12 2qoh s LEU 301 Ca 0.58 2.44 0.05 0.00 -0.22 0.00 0.00 54.13 56.98 2qoh s LEU 301 Cb -0.23 -3.63 -0.07 0.00 0.50 0.00 0.00 46.19 42.76 2qoh s LEU 301 CO 0.18 -0.34 0.05 0.18 -1.32 0.00 0.00 176.35 175.10 2qoh n LEU 302 N 1.27 0.00 0.00 -0.68 4.77 0.18 -4.87 117.00 117.66 2qoh n LEU 302 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qoh n LEU 302 Cb 0.43 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2qoh n LEU 302 CO 0.56 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2qoh n GLY 303 N 2.55 -0.54 3.41 -0.72 0.00 -0.95 -4.98 105.19 103.96 2qoh n GLY 303 Ca -0.06 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 2qoh n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qoh s VAL 304 N -2.00 0.02 -0.32 1.61 -7.23 -0.22 -0.40 120.40 111.86 2qoh s VAL 304 Ca 0.00 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2qoh s VAL 304 Cb 0.00 -2.13 0.11 0.00 0.56 0.00 0.00 36.38 34.92 2qoh s VAL 304 CO 0.00 -0.11 0.15 0.00 -0.31 0.00 0.00 175.10 174.83 2qoh n THR 306 N 4.69 0.74 0.13 0.00 -2.24 -1.26 -0.45 114.28 115.88 2qoh n THR 306 Ca 0.01 -0.87 0.02 0.00 -2.27 0.00 0.00 64.05 60.94 2qoh n THR 306 Cb 0.40 0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.97 2qoh n THR 306 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2qoh h ARG 307 N 0.00 0.00 -1.84 -0.78 3.08 -1.95 -3.47 114.38 109.41 2qoh h ARG 307 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2qoh h ARG 307 Cb 1.10 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.95 2qoh h ARG 307 CO 0.00 0.51 0.46 -1.83 -1.07 0.00 0.00 179.97 178.04 2qoh s GLU 308 N -2.95 0.75 0.61 0.04 1.03 -1.26 -5.16 118.70 111.76 2qoh s GLU 308 Ca 0.03 0.05 -0.19 0.00 0.03 0.00 0.00 54.97 54.89 2qoh s GLU 308 Cb 0.08 0.35 -0.03 0.00 -0.80 0.00 0.00 34.13 33.73 2qoh s GLU 308 CO 0.75 -0.26 1.31 -2.14 -1.33 0.00 0.00 175.26 173.59 2qoh s PRO 309 N -1.64 2.78 0.14 -4.83 0.02 -1.26 -4.18 135.00 126.03 2qoh s PRO 309 Ca -0.02 2.11 -0.18 0.00 0.02 0.00 0.00 61.00 62.93 2qoh s PRO 309 Cb -0.00 -1.99 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 2qoh s PRO 309 CO 0.00 -1.43 0.60 -1.25 -0.33 0.00 0.00 177.00 174.60 2qoh s PRO 310 N -3.21 4.14 0.36 5.54 0.04 -1.26 -5.13 135.00 135.47 2qoh s PRO 310 Ca 0.79 0.69 -0.26 0.00 0.04 0.00 0.00 61.00 62.25 2qoh s PRO 310 Cb -0.38 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.02 2qoh s PRO 310 CO 0.42 0.52 1.06 -0.06 0.04 0.00 0.00 177.00 178.98 2qoh s PHE 311 N -1.34 3.40 0.07 0.56 2.99 -1.26 -4.89 117.98 117.51 2qoh s PHE 311 Ca 0.36 1.67 0.05 0.00 0.00 0.00 0.00 56.93 59.01 2qoh s PHE 311 Cb -0.17 -3.16 -0.03 0.00 0.00 0.00 0.00 43.02 39.65 2qoh s PHE 311 CO 0.20 -0.55 -0.15 0.71 -0.00 0.00 0.00 175.22 175.43 2qoh s TYR 312 N -1.49 1.26 -0.15 0.36 2.02 0.40 -3.72 117.35 116.03 2qoh s TYR 312 Ca 0.53 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.78 2qoh s TYR 312 Cb -0.25 -0.71 0.04 0.00 -0.40 0.00 0.00 41.96 40.63 2qoh s TYR 312 CO 0.32 0.07 -0.04 0.42 -1.57 0.00 0.00 175.55 174.74 2qoh s ILE 313 N -1.20 0.98 -0.19 2.71 1.01 -0.36 -0.49 121.20 123.65 2qoh s ILE 313 Ca -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 2qoh s ILE 313 Cb -0.10 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 2qoh s ILE 313 CO 0.02 0.16 -0.01 -0.63 0.00 0.00 0.00 174.94 174.48 2qoh s ILE 314 N 1.70 3.91 0.31 2.92 1.01 0.47 -1.27 121.20 130.24 2qoh s ILE 314 Ca 0.02 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.39 2qoh s ILE 314 Cb -0.15 -2.76 -0.06 0.00 0.01 0.00 0.00 42.46 39.50 2qoh s ILE 314 CO -0.08 0.44 0.00 0.42 0.00 0.00 0.00 174.94 175.72 2qoh s THR 315 N 0.93 1.45 0.76 2.92 -4.23 -0.09 0.50 115.64 117.88 2qoh s THR 315 Ca 0.01 -2.05 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 2qoh s THR 315 Cb -0.14 -2.65 0.06 0.00 1.34 0.00 0.00 72.50 71.10 2qoh s THR 315 CO 0.02 -0.14 1.20 -1.83 -0.54 0.00 0.00 174.62 173.33 2qoh s GLU 316 N -3.80 1.94 -0.22 3.99 -1.05 -0.45 -1.10 118.70 118.00 2qoh s GLU 316 Ca 0.33 1.74 -0.10 0.00 -0.15 0.00 0.00 54.97 56.79 2qoh s GLU 316 Cb 0.07 -1.81 -0.05 0.00 -0.44 0.00 0.00 34.13 31.90 2qoh s GLU 316 CO 0.14 -1.98 0.14 0.12 0.95 0.00 0.00 175.26 174.63 2qoh s PHE 317 N -2.07 3.33 -0.36 4.83 5.36 -1.25 -4.23 117.98 123.58 2qoh s PHE 317 Ca 0.73 0.22 -0.19 0.00 -0.96 0.00 0.00 56.93 56.73 2qoh s PHE 317 Cb -0.29 -2.22 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 2qoh s PHE 317 CO 0.48 0.12 0.55 -1.64 -1.46 0.00 0.00 175.22 173.26 2qoh s MET 318 N 0.83 3.60 0.46 10.12 -1.94 -1.26 -4.97 119.30 126.13 2qoh s MET 318 Ca 0.07 -0.14 0.15 0.00 -1.71 0.00 0.00 55.69 54.06 2qoh s MET 318 Cb -0.13 -3.82 1.05 0.00 2.01 0.00 0.00 34.83 33.94 2qoh s MET 318 CO 0.02 -0.70 2.01 1.79 -0.01 0.00 0.00 175.02 178.14 2qoh h THR 319 N 5.65 1.09 -0.38 2.05 1.35 -1.96 -2.85 112.91 117.86 2qoh h THR 319 Ca -0.27 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2qoh h THR 319 Cb 1.12 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2qoh h THR 319 CO 0.80 0.16 0.00 -1.22 -0.25 0.00 0.00 175.52 175.01 2qoh n TYR 320 N -4.30 0.86 -4.51 4.73 4.02 -0.72 -5.04 117.16 112.19 2qoh n TYR 320 Ca -0.02 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 2qoh n TYR 320 Cb 0.23 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2qoh n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qoh n GLY 321 N 0.80 0.12 3.88 2.72 0.00 -1.08 -4.65 105.19 106.98 2qoh n GLY 321 Ca 0.15 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2qoh n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qoh s ASN 322 N -4.00 6.53 0.33 1.61 2.20 -1.26 -0.59 114.94 119.76 2qoh s ASN 322 Ca 0.00 1.08 0.04 0.00 -0.94 0.00 0.00 52.86 53.04 2qoh s ASN 322 Cb 0.00 -2.30 0.58 0.00 -2.00 0.00 0.00 41.25 37.53 2qoh s ASN 322 CO 0.00 -0.36 1.87 0.25 -2.94 0.00 0.00 177.10 175.92 2qoh h LEU 323 N 1.38 0.51 0.24 3.54 5.85 -0.96 -0.75 115.31 125.12 2qoh h LEU 323 Ca -0.47 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 2qoh h LEU 323 Cb 1.19 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2qoh h LEU 323 CO 0.64 0.58 -0.11 0.25 -0.34 0.00 0.00 178.44 179.46 2qoh h LEU 324 N 0.52 -0.27 -0.67 2.25 5.85 -1.75 0.17 115.31 121.40 2qoh h LEU 324 Ca 0.11 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2qoh h LEU 324 Cb 0.34 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2qoh h LEU 324 CO 0.01 -0.09 0.07 0.44 -0.34 0.00 0.00 178.44 178.54 2qoh h ASP 325 N -0.44 1.06 -0.12 1.25 3.32 -1.87 -2.27 116.42 117.35 2qoh h ASP 325 Ca -0.03 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.78 2qoh h ASP 325 Cb 0.34 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2qoh h ASP 325 CO 0.05 1.07 -0.11 0.22 -1.72 0.00 0.00 179.24 178.75 2qoh h TYR 326 N 1.02 -0.28 -0.73 4.55 3.20 -0.96 -0.15 116.97 123.62 2qoh h TYR 326 Ca 0.19 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 2qoh h TYR 326 Cb 0.48 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2qoh h TYR 326 CO 0.04 -0.17 0.34 -0.07 -1.64 0.00 0.00 178.16 176.66 2qoh h LEU 327 N -0.13 0.96 -0.73 2.82 3.38 -0.81 0.21 115.31 121.00 2qoh h LEU 327 Ca 0.08 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2qoh h LEU 327 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2qoh h LEU 327 CO -0.20 0.82 -0.11 0.03 0.09 0.00 0.00 178.44 179.06 2qoh h ARG 328 N 1.04 0.85 -0.01 1.13 3.08 -0.86 -3.25 114.38 116.36 2qoh h ARG 328 Ca 0.25 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qoh h ARG 328 Cb 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2qoh h ARG 328 CO -0.03 0.92 -0.31 0.39 -1.07 0.00 0.00 179.97 179.88 2qoh n GLU 329 N -4.15 1.15 -1.36 0.04 1.02 -0.12 -5.00 120.64 112.22 2qoh n GLU 329 Ca 0.01 -0.83 -0.29 0.00 -0.02 0.00 0.00 57.16 56.04 2qoh n GLU 329 Cb 0.38 -1.48 0.14 0.00 -0.02 0.00 0.00 31.44 30.46 2qoh n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qoh s ASN 331 N -3.72 6.16 0.39 0.00 3.84 -1.26 -4.95 114.94 115.39 2qoh s ASN 331 Ca 0.64 -0.64 0.27 0.00 0.21 0.00 0.00 52.86 53.34 2qoh s ASN 331 Cb -0.16 -2.19 1.37 0.00 -0.55 0.00 0.00 41.25 39.71 2qoh s ASN 331 CO 0.55 -0.48 1.82 0.03 -2.79 0.00 0.00 177.10 176.24 2qoh h ARG 332 N 8.64 0.00 0.00 0.43 3.08 -1.95 -0.81 114.38 123.77 2qoh h ARG 332 Ca -0.28 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.70 2qoh h ARG 332 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2qoh h ARG 332 CO 0.75 0.00 -0.36 -0.56 -1.07 0.00 0.00 179.97 178.73 2qoh h GLN 333 N 0.00 0.00 0.00 0.04 3.07 -1.99 -3.01 115.11 113.22 2qoh h GLN 333 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.62 2qoh h GLN 333 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 2qoh h GLN 333 CO 0.00 0.36 -0.76 1.49 0.09 0.00 0.00 178.83 180.01 2qoh h GLU 334 N 0.00 0.00 -4.00 0.06 4.81 -1.62 -3.37 114.58 110.46 2qoh h GLU 334 Ca -0.00 0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.50 2qoh h GLU 334 Cb 0.96 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.25 2qoh h GLU 334 CO 0.05 0.68 2.64 0.28 -0.73 0.00 0.00 179.01 181.92 2qoh n VAL 335 N -4.54 3.81 -1.81 0.32 0.31 -0.57 -4.81 118.33 111.04 2qoh n VAL 335 Ca -0.20 -3.62 -0.13 0.00 -0.01 0.00 0.00 64.34 60.39 2qoh n VAL 335 Cb 0.49 -2.50 0.08 0.00 -0.91 0.00 0.00 33.84 31.00 2qoh n VAL 335 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qoh n SER 336 N 5.52 0.28 -0.33 4.52 3.41 -1.14 -4.63 113.62 121.24 2qoh n SER 336 Ca 0.47 -1.36 0.17 0.00 -0.26 0.00 0.00 58.87 57.89 2qoh n SER 336 Cb 0.39 -0.43 0.40 0.00 -0.26 0.00 0.00 64.21 64.31 2qoh n SER 336 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qoh h ALA 337 N -1.38 1.90 -0.42 7.33 0.00 -1.92 -1.15 119.26 123.62 2qoh h ALA 337 Ca -0.19 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2qoh h ALA 337 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qoh h ALA 337 CO 0.16 -0.28 -0.27 -0.39 0.00 0.00 0.00 179.25 178.48 2qoh h VAL 338 N 0.60 1.27 0.00 0.00 -1.51 -1.92 -2.69 116.25 112.01 2qoh h VAL 338 Ca 0.57 -1.42 -0.07 0.00 -1.23 0.00 0.00 66.70 64.55 2qoh h VAL 338 Cb 1.12 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 2qoh h VAL 338 CO -0.34 0.48 -0.36 0.58 -1.23 0.00 0.00 177.57 176.70 2qoh h VAL 339 N 0.76 1.25 -0.41 7.19 2.07 -1.54 -0.67 116.25 124.90 2qoh h VAL 339 Ca 0.09 -1.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.27 2qoh h VAL 339 Cb 0.82 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2qoh h VAL 339 CO 0.07 0.35 -0.18 -0.07 0.02 0.00 0.00 177.57 177.76 2qoh h LEU 340 N 0.00 0.86 -0.76 2.57 3.38 -1.23 -0.24 115.31 119.88 2qoh h LEU 340 Ca -0.00 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2qoh h LEU 340 Cb 0.64 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2qoh h LEU 340 CO 0.05 1.06 -0.09 -0.07 0.09 0.00 0.00 178.44 179.48 2qoh h LEU 341 N 0.65 0.83 -0.72 1.67 3.38 -1.19 -1.80 115.31 118.13 2qoh h LEU 341 Ca 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2qoh h LEU 341 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2qoh h LEU 341 CO 0.06 0.95 0.39 0.22 0.09 0.00 0.00 178.44 180.14 2qoh h TYR 342 N 0.77 1.00 -0.25 1.13 3.20 -0.77 -0.19 116.97 121.85 2qoh h TYR 342 Ca 0.13 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2qoh h TYR 342 Cb 0.59 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2qoh h TYR 342 CO 0.03 0.71 0.07 0.52 -1.64 0.00 0.00 178.16 177.85 2qoh h MET 343 N 0.99 0.40 -0.47 1.82 2.86 -0.79 -1.57 114.93 118.18 2qoh h MET 343 Ca 0.25 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2qoh h MET 343 Cb 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2qoh h MET 343 CO -0.04 0.50 0.09 0.00 1.06 0.00 0.00 176.91 178.51 2qoh h ALA 344 N 0.89 1.26 -0.09 6.32 0.00 -1.02 -2.15 119.26 124.47 2qoh h ALA 344 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qoh h ALA 344 Cb 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qoh h ALA 344 CO 0.00 0.51 0.05 1.15 0.00 0.00 0.00 179.25 180.96 2qoh h THR 345 N 0.70 1.10 -0.67 0.00 2.02 -0.81 -0.46 112.91 114.79 2qoh h THR 345 Ca 0.15 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2qoh h THR 345 Cb 0.31 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2qoh h THR 345 CO 0.00 0.09 0.44 1.56 0.37 0.00 0.00 175.52 177.98 2qoh h GLN 346 N 0.04 0.87 -0.21 6.66 4.20 -1.01 -0.38 115.11 125.30 2qoh h GLN 346 Ca 0.03 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2qoh h GLN 346 Cb 0.10 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2qoh h GLN 346 CO -0.00 0.58 -0.19 0.82 -0.67 0.00 0.00 178.83 179.37 2qoh h ILE 347 N 0.90 1.33 -0.49 2.54 2.04 -1.30 -2.27 117.51 120.25 2qoh h ILE 347 Ca 0.25 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.80 2qoh h ILE 347 Cb -0.09 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2qoh h ILE 347 CO -0.06 0.41 0.33 0.77 0.00 0.00 0.00 178.15 179.60 2qoh h SER 348 N 0.17 0.50 -0.41 1.72 4.64 -0.91 -0.40 113.55 118.86 2qoh h SER 348 Ca 0.03 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2qoh h SER 348 Cb 0.72 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2qoh h SER 348 CO 0.05 0.35 0.11 -1.28 -0.87 0.00 0.00 176.83 175.19 2qoh h SER 349 N 0.59 0.61 -0.63 4.97 0.87 -0.77 0.17 113.55 119.36 2qoh h SER 349 Ca 0.19 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2qoh h SER 349 Cb 0.06 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2qoh h SER 349 CO -0.05 0.67 0.15 0.00 -0.53 0.00 0.00 176.83 177.07 2qoh h ALA 350 N 0.96 0.84 -0.01 6.23 0.00 -0.76 -2.48 119.26 124.04 2qoh h ALA 350 Ca 0.13 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2qoh h ALA 350 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qoh h ALA 350 CO -0.00 0.56 -0.51 0.52 0.00 0.00 0.00 179.25 179.82 2qoh h MET 351 N 0.94 0.03 -0.40 0.00 2.86 -0.81 -1.34 114.93 116.20 2qoh h MET 351 Ca 0.20 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.73 2qoh h MET 351 Cb 0.37 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2qoh h MET 351 CO 0.00 0.53 -0.12 1.49 1.06 0.00 0.00 176.91 179.88 2qoh h GLU 352 N 0.02 0.71 -0.14 1.72 4.81 -0.42 0.80 114.58 122.09 2qoh h GLU 352 Ca -0.00 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2qoh h GLU 352 Cb 0.90 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2qoh h GLU 352 CO 0.07 0.81 0.01 -0.92 -0.73 0.00 0.00 179.01 178.24 2qoh h TYR 353 N 0.65 0.25 -0.08 0.92 3.20 -0.99 -1.41 116.97 119.52 2qoh h TYR 353 Ca 0.11 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2qoh h TYR 353 Cb 0.57 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2qoh h TYR 353 CO 0.03 0.45 0.05 -0.07 -1.64 0.00 0.00 178.16 176.98 2qoh h LEU 354 N -0.02 0.09 -0.19 2.82 3.38 -1.04 -1.14 115.31 119.22 2qoh h LEU 354 Ca 0.04 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2qoh h LEU 354 Cb 0.34 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2qoh h LEU 354 CO 0.01 0.06 -0.52 -0.08 0.09 0.00 0.00 178.44 178.00 2qoh h GLU 355 N 0.11 -0.51 -0.35 1.13 4.81 -0.76 -0.06 114.58 118.96 2qoh h GLU 355 Ca 0.03 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.39 2qoh h GLU 355 Cb -0.01 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2qoh h GLU 355 CO -0.01 -0.34 0.25 -0.22 -0.73 0.00 0.00 179.01 177.96 2qoh h LYS 356 N -0.53 0.03 -0.11 1.92 3.64 -1.12 0.23 116.57 120.65 2qoh h LYS 356 Ca 0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2qoh h LYS 356 Cb 0.66 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2qoh h LYS 356 CO -0.47 0.02 0.00 1.63 -2.27 0.00 0.00 179.45 178.37 2qoh n LYS 357 N -4.44 1.62 -2.33 1.90 5.02 -0.23 -4.93 118.16 114.76 2qoh n LYS 357 Ca 0.05 -0.92 -0.13 0.00 -2.02 0.00 0.00 58.31 55.29 2qoh n LYS 357 Cb 0.41 -1.41 -0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2qoh n LYS 357 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2qoh n ASN 358 N 0.13 -4.10 -4.81 4.39 5.15 0.82 -4.88 115.26 111.96 2qoh n ASN 358 Ca 0.17 -0.04 -0.22 0.00 -0.60 0.00 0.00 54.58 53.89 2qoh n ASN 358 Cb 0.30 -3.24 -0.04 0.00 -0.53 0.00 0.00 39.78 36.27 2qoh n ASN 358 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2qoh s PHE 359 N -2.69 3.05 0.07 1.20 0.40 -0.64 -0.80 117.98 118.57 2qoh s PHE 359 Ca 0.03 -0.14 0.06 0.00 -0.60 0.00 0.00 56.93 56.28 2qoh s PHE 359 Cb -0.01 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 2qoh s PHE 359 CO 0.04 0.49 -0.17 0.96 0.70 0.00 0.00 175.22 177.25 2qoh s ILE 360 N -2.17 1.33 -0.21 0.64 -4.36 -0.52 -4.17 121.20 111.73 2qoh s ILE 360 Ca 0.34 -1.28 -0.18 0.00 -0.26 0.00 0.00 60.65 59.26 2qoh s ILE 360 Cb -0.07 -1.22 -0.19 0.00 1.25 0.00 0.00 42.46 42.22 2qoh s ILE 360 CO 0.25 -0.08 0.14 1.57 0.24 0.00 0.00 174.94 177.06 2qoh n HIS 361 N 1.45 0.89 -0.95 1.37 -0.00 -1.26 -1.43 115.22 115.29 2qoh n HIS 361 Ca -0.19 0.35 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 2qoh n HIS 361 Cb 0.54 -1.09 0.00 0.00 -0.00 0.00 0.00 29.99 29.44 2qoh n HIS 361 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2qoh n ARG 362 N -4.28 -0.35 -2.73 1.57 1.74 -1.26 -2.46 116.66 108.89 2qoh n ARG 362 Ca -0.36 0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 56.73 2qoh n ARG 362 Cb 0.76 -3.37 0.09 0.00 -1.02 0.00 0.00 32.46 28.92 2qoh n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qoh n ASP 363 N -0.17 -1.20 -4.71 0.55 2.03 -1.26 -4.98 116.55 106.81 2qoh n ASP 363 Ca 0.00 -2.77 -0.42 0.00 0.52 0.00 0.00 54.79 52.12 2qoh n ASP 363 Cb 0.09 0.80 -0.03 0.00 -0.72 0.00 0.00 41.12 41.26 2qoh n ASP 363 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2qoh s LEU 364 N -2.97 4.35 -0.16 -2.67 1.43 -1.26 -4.82 118.68 112.59 2qoh s LEU 364 Ca 0.24 1.81 -0.33 0.00 -1.03 0.00 0.00 54.13 54.82 2qoh s LEU 364 Cb 0.39 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 43.17 2qoh s LEU 364 CO -0.06 -0.40 1.14 0.00 0.23 0.00 0.00 176.35 177.26 2qoh s ALA 365 N 1.29 -2.02 0.46 4.21 0.00 -1.26 -4.76 121.76 119.68 2qoh s ALA 365 Ca 0.55 1.50 0.12 0.00 0.00 0.00 0.00 51.96 54.13 2qoh s ALA 365 Cb -0.25 -0.11 1.06 0.00 0.00 0.00 0.00 23.12 23.82 2qoh s ALA 365 CO 0.27 -0.58 2.10 0.00 0.00 0.00 0.00 175.76 177.54 2qoh h ALA 366 N 2.03 1.87 0.00 0.00 0.00 -1.94 -0.55 119.26 120.68 2qoh h ALA 366 Ca -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qoh h ALA 366 Cb 1.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2qoh h ALA 366 CO 0.25 0.11 -0.02 0.07 0.00 0.00 0.00 179.25 179.66 2qoh h ARG 367 N 0.29 0.00 -0.51 0.00 0.11 -1.96 -2.40 114.38 109.92 2qoh h ARG 367 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2qoh h ARG 367 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 2qoh h ARG 367 CO -0.02 0.02 0.00 0.09 0.10 0.00 0.00 179.97 180.16 2qoh n ASN 368 N -3.17 3.42 -4.79 0.08 5.03 -0.22 -4.76 115.26 110.86 2qoh n ASN 368 Ca -0.01 -1.97 -0.31 0.00 0.87 0.00 0.00 54.58 53.16 2qoh n ASN 368 Cb 0.21 -0.34 -0.06 0.00 -1.02 0.00 0.00 39.78 38.57 2qoh n ASN 368 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qoh s LEU 370 N -2.37 2.49 0.02 0.00 1.43 0.97 -0.90 118.68 120.32 2qoh s LEU 370 Ca 0.30 -0.93 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2qoh s LEU 370 Cb -0.12 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 2qoh s LEU 370 CO 0.22 0.01 -0.25 -0.69 0.23 0.00 0.00 176.35 175.88 2qoh s VAL 371 N -2.17 1.97 0.00 -1.59 1.01 0.25 -1.32 120.40 118.54 2qoh s VAL 371 Ca 0.22 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2qoh s VAL 371 Cb -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2qoh s VAL 371 CO 0.10 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2qoh n GLY 372 N 2.08 4.55 3.73 4.51 0.00 -0.04 -1.76 105.19 118.26 2qoh n GLY 372 Ca -0.16 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 2qoh n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qoh s GLU 373 N -1.58 2.50 -1.66 1.61 0.41 -1.26 -3.24 118.70 115.48 2qoh s GLU 373 Ca 0.00 1.92 -0.03 0.00 -0.41 0.00 0.00 54.97 56.46 2qoh s GLU 373 Cb 0.00 -1.86 0.00 0.00 -1.78 0.00 0.00 34.13 30.50 2qoh s GLU 373 CO 0.00 -1.60 0.34 0.09 -0.49 0.00 0.00 175.26 173.60 2qoh n ASN 374 N -2.11 -6.04 -2.18 -0.19 3.02 -1.26 -2.35 115.26 104.15 2qoh n ASN 374 Ca 0.15 -0.17 -0.19 0.00 -0.03 0.00 0.00 54.58 54.34 2qoh n ASN 374 Cb 0.49 -4.94 -0.01 0.00 -0.61 0.00 0.00 39.78 34.71 2qoh n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2qoh n HIS 375 N -4.29 -0.89 -2.19 3.10 8.25 -1.20 -4.95 115.22 113.05 2qoh n HIS 375 Ca -0.17 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.88 2qoh n HIS 375 Cb 0.65 -3.74 -0.03 0.00 1.12 0.00 0.00 29.99 28.00 2qoh n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qoh s LEU 376 N -5.52 4.43 -0.01 2.41 2.96 -0.99 -4.80 118.68 117.15 2qoh s LEU 376 Ca 0.00 2.50 0.04 0.00 -0.22 0.00 0.00 54.13 56.45 2qoh s LEU 376 Cb 0.00 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 2qoh s LEU 376 CO 0.00 -0.52 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.68 2qoh s VAL 377 N -0.34 1.11 0.02 1.68 1.01 -1.26 -0.86 120.40 121.77 2qoh s VAL 377 Ca 0.54 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2qoh s VAL 377 Cb -0.38 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2qoh s VAL 377 CO 0.43 0.30 -0.07 -0.54 0.00 0.00 0.00 175.10 175.22 2qoh s LYS 378 N -0.36 0.50 0.28 2.72 1.02 -0.44 -4.63 119.74 118.83 2qoh s LYS 378 Ca 0.05 -0.53 -0.22 0.00 0.02 0.00 0.00 55.97 55.29 2qoh s LYS 378 Cb -0.06 -0.36 -0.09 0.00 -0.52 0.00 0.00 37.83 36.80 2qoh s LYS 378 CO -0.00 0.08 0.83 0.08 -0.92 0.00 0.00 175.35 175.41 2qoh s VAL 379 N -0.86 4.42 0.18 3.17 1.01 0.17 -0.02 120.40 128.47 2qoh s VAL 379 Ca -0.05 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2qoh s VAL 379 Cb -0.07 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2qoh s VAL 379 CO 0.00 0.13 0.23 0.00 0.00 0.00 0.00 175.10 175.46 2qoh n ALA 380 N 0.53 -0.06 -2.73 5.51 0.00 -0.31 -1.19 120.51 122.26 2qoh n ALA 380 Ca 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 53.44 52.52 2qoh n ALA 380 Cb 0.51 0.69 0.01 0.00 0.00 0.00 0.00 19.45 20.66 2qoh n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qoh n ASP 381 N -1.97 -7.53 -2.07 0.00 2.03 -1.26 -4.79 116.55 100.96 2qoh n ASP 381 Ca 0.01 0.62 -0.10 0.00 0.52 0.00 0.00 54.79 55.84 2qoh n ASP 381 Cb 0.30 -5.07 0.28 0.00 -0.72 0.00 0.00 41.12 35.91 2qoh n ASP 381 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2qoh n PHE 382 N -0.18 2.61 0.28 -0.67 3.01 -1.26 -4.60 117.46 116.66 2qoh n PHE 382 Ca 0.10 -1.33 0.18 0.00 1.01 0.00 0.00 57.45 57.41 2qoh n PHE 382 Cb 0.37 -0.75 0.95 0.00 -0.01 0.00 0.00 39.48 40.03 2qoh n PHE 382 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2qoh h GLY 383 N 2.39 0.00 -0.21 1.37 0.00 -1.92 -1.77 103.07 102.93 2qoh h GLY 383 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2qoh h GLY 383 CO 0.83 0.00 -0.00 1.04 0.00 0.00 0.00 176.54 178.40 2qoh n LEU 384 N -3.34 1.18 -4.75 3.11 4.32 -1.26 -4.92 117.00 111.34 2qoh n LEU 384 Ca -0.01 -0.98 -0.36 0.00 -0.02 0.00 0.00 56.01 54.64 2qoh n LEU 384 Cb 0.26 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.10 2qoh n LEU 384 CO 0.21 0.27 0.87 -0.44 -1.22 0.00 0.00 177.39 177.08 2qoh s SER 385 N -0.26 5.01 0.01 -1.43 0.01 -0.67 -4.67 113.70 111.70 2qoh s SER 385 Ca 0.03 2.49 -0.16 0.00 1.31 0.00 0.00 55.95 59.62 2qoh s SER 385 Cb 0.02 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.67 2qoh s SER 385 CO 0.04 -1.72 0.35 -0.13 0.41 0.00 0.00 173.24 172.18 2qoh s ARG 386 N -3.31 0.77 -0.25 12.44 0.52 -0.51 -4.90 118.95 123.70 2qoh s ARG 386 Ca 0.79 -0.28 -0.20 0.00 -0.52 0.00 0.00 55.73 55.53 2qoh s ARG 386 Cb -0.33 0.34 -0.02 0.00 0.52 0.00 0.00 34.95 35.45 2qoh s ARG 386 CO 0.36 -0.23 0.59 -1.17 0.02 0.00 0.00 175.30 174.87 2qoh s LEU 387 N -1.62 4.06 0.78 2.53 2.96 -1.26 -1.44 118.68 124.68 2qoh s LEU 387 Ca -0.10 0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 2qoh s LEU 387 Cb -0.03 -2.79 0.06 0.00 0.50 0.00 0.00 46.19 43.93 2qoh s LEU 387 CO 0.02 -0.34 1.09 -0.04 -1.32 0.00 0.00 176.35 175.75 2qoh s MET 388 N 2.42 2.22 0.06 1.98 -1.94 0.02 -5.00 119.30 119.06 2qoh s MET 388 Ca 0.25 0.77 0.00 0.00 -1.71 0.00 0.00 55.69 54.99 2qoh s MET 388 Cb -0.16 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.76 2qoh s MET 388 CO 0.09 -1.55 0.00 -2.37 -0.01 0.00 0.00 175.02 171.17 2qoh n THR 389 N -3.41 0.45 -2.33 2.05 5.66 -1.26 -4.97 114.28 110.47 2qoh n THR 389 Ca 0.07 0.15 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2qoh n THR 389 Cb 0.55 -1.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 2qoh n THR 389 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qoh n GLY 390 N 2.93 2.08 0.26 1.09 0.00 -1.26 -5.03 105.19 105.25 2qoh n GLY 390 Ca 0.00 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 44.07 2qoh n GLY 390 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qoh n ASP 391 N -0.87 1.27 -3.87 1.61 8.00 -1.26 -4.90 116.55 116.54 2qoh n ASP 391 Ca 0.00 -1.01 -0.13 0.00 0.71 0.00 0.00 54.79 54.36 2qoh n ASP 391 Cb 0.00 0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 41.34 2qoh n ASP 391 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qoh s THR 392 N -2.64 0.03 -0.07 -3.53 -4.23 -1.26 -4.56 115.64 99.38 2qoh s THR 392 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 2qoh s THR 392 Cb 0.18 -0.04 -0.03 0.00 1.34 0.00 0.00 72.50 73.95 2qoh s THR 392 CO 0.61 0.02 -0.05 -0.47 -0.54 0.00 0.00 174.62 174.19 2qoh s TYR 393 N 0.07 3.00 -0.25 3.99 5.04 -0.37 -4.94 117.35 123.89 2qoh s TYR 393 Ca -0.01 0.07 -0.04 0.00 -2.44 0.00 0.00 57.07 54.66 2qoh s TYR 393 Cb -0.01 -1.73 0.01 0.00 0.35 0.00 0.00 41.96 40.58 2qoh s TYR 393 CO -0.00 0.37 -0.02 0.99 -1.34 0.00 0.00 175.55 175.55 2qoh s THR 394 N -0.83 3.30 0.46 4.34 2.01 -1.26 -0.89 115.64 122.78 2qoh s THR 394 Ca 0.13 -0.76 -0.22 0.00 0.31 0.00 0.00 61.69 61.15 2qoh s THR 394 Cb -0.11 -2.62 -0.07 0.00 0.01 0.00 0.00 72.50 69.70 2qoh s THR 394 CO 0.02 0.25 1.14 0.00 -0.69 0.00 0.00 174.62 175.34 2qoh s ALA 395 N 1.42 2.94 0.00 7.40 0.00 -0.36 -4.93 121.76 128.24 2qoh s ALA 395 Ca 0.03 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2qoh s ALA 395 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2qoh s ALA 395 CO -0.02 -0.59 0.00 0.72 0.00 0.00 0.00 175.76 175.86 2qoh n HIS 396 N -0.57 0.00 0.00 0.00 8.25 -1.26 -4.90 115.22 116.74 2qoh n HIS 396 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2qoh n HIS 396 Cb 0.49 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2qoh n HIS 396 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qoh n ALA 397 N -2.13 0.00 0.00 -1.41 0.00 -1.26 -4.92 120.51 110.79 2qoh n ALA 397 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qoh n ALA 397 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qoh n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoh n GLY 398 N 0.14 2.48 3.47 0.00 0.00 -1.26 -4.99 105.19 105.04 2qoh n GLY 398 Ca 0.00 -0.49 -0.46 0.00 0.00 0.00 0.00 46.02 45.07 2qoh n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoh n ALA 399 N 0.00 -1.77 -2.76 4.61 0.00 -1.26 -4.97 120.51 114.36 2qoh n ALA 399 Ca 0.00 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.50 2qoh n ALA 399 Cb 0.00 -1.77 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 2qoh n ALA 399 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qoh s LYS 400 N -1.26 2.98 0.27 0.00 -0.14 -1.26 -5.10 119.74 115.24 2qoh s LYS 400 Ca 0.62 -0.54 0.05 0.00 -1.36 0.00 0.00 55.97 54.74 2qoh s LYS 400 Cb -0.81 -2.80 -0.06 0.00 -1.68 0.00 0.00 37.83 32.48 2qoh s LYS 400 CO 0.58 0.63 -0.03 -0.06 -0.76 0.00 0.00 175.35 175.71 2qoh s PHE 401 N -1.20 1.84 -1.15 3.18 2.99 -1.26 -5.05 117.98 117.33 2qoh s PHE 401 Ca 0.23 -0.79 -0.19 0.00 0.00 0.00 0.00 56.93 56.18 2qoh s PHE 401 Cb -0.12 -1.08 0.09 0.00 0.00 0.00 0.00 43.02 41.92 2qoh s PHE 401 CO 0.14 0.16 1.51 -2.14 -0.00 0.00 0.00 175.22 174.89 2qoh s PRO 402 N -3.78 3.84 0.25 0.24 0.02 -1.26 -4.86 135.00 129.44 2qoh s PRO 402 Ca 0.30 -1.83 0.05 0.00 0.02 0.00 0.00 61.00 59.54 2qoh s PRO 402 Cb 0.05 -5.31 0.69 0.00 0.02 0.00 0.00 34.50 29.95 2qoh s PRO 402 CO 0.11 -2.08 1.21 -0.89 -0.33 0.00 0.00 177.00 175.02 2qoh n ILE 403 N 6.07 -0.32 0.46 2.83 5.41 -1.26 -0.76 119.36 131.78 2qoh n ILE 403 Ca 0.38 1.67 0.12 0.00 1.00 0.00 0.00 62.75 65.92 2qoh n ILE 403 Cb 0.47 -2.50 0.47 0.00 -0.71 0.00 0.00 39.64 37.37 2qoh n ILE 403 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2qoh n LYS 404 N -5.01 0.20 0.00 0.38 5.02 -1.26 -2.50 118.16 114.99 2qoh n LYS 404 Ca 0.21 0.36 0.07 0.00 -2.02 0.00 0.00 58.31 56.93 2qoh n LYS 404 Cb 0.69 -1.83 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2qoh n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2qoh n TRP 405 N -2.19 0.00 -3.36 2.13 8.01 0.06 -4.96 117.44 117.12 2qoh n TRP 405 Ca 0.03 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.84 2qoh n TRP 405 Cb 0.27 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.50 2qoh n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2qoh s THR 406 N -1.42 5.20 0.66 -0.99 2.01 -1.04 -3.86 115.64 116.19 2qoh s THR 406 Ca 0.15 0.82 -0.18 0.00 0.31 0.00 0.00 61.69 62.79 2qoh s THR 406 Cb 0.12 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 2qoh s THR 406 CO 0.25 0.29 1.28 0.00 -0.69 0.00 0.00 174.62 175.74 2qoh s ALA 407 N 0.98 2.35 0.16 7.40 0.00 -1.26 -4.77 121.76 126.62 2qoh s ALA 407 Ca 0.22 1.16 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 2qoh s ALA 407 Cb -0.15 -3.54 0.08 0.00 0.00 0.00 0.00 23.12 19.52 2qoh s ALA 407 CO 0.08 -1.61 1.67 -1.35 0.00 0.00 0.00 175.76 174.55 2qoh h PRO 408 N 0.45 -0.00 0.00 0.00 0.11 -1.96 -0.65 132.00 129.94 2qoh h PRO 408 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2qoh h PRO 408 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 2qoh h PRO 408 CO 0.53 -0.00 -0.07 1.05 -0.21 0.00 0.00 178.00 179.30 2qoh h GLU 409 N -0.00 0.00 0.19 1.05 9.09 -1.89 0.83 114.58 123.85 2qoh h GLU 409 Ca 0.18 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.28 2qoh h GLU 409 Cb 0.28 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.41 2qoh h GLU 409 CO -0.39 0.07 -1.31 0.77 0.05 0.00 0.00 179.01 178.20 2qoh h SER 410 N 0.00 0.83 -0.23 3.06 0.02 -1.19 -1.21 113.55 114.83 2qoh h SER 410 Ca -0.00 -0.88 -0.01 0.00 -0.84 0.00 0.00 61.79 60.06 2qoh h SER 410 Cb 0.22 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2qoh h SER 410 CO 0.01 1.64 0.09 -0.07 -1.14 0.00 0.00 176.83 177.36 2qoh h LEU 411 N 0.15 0.32 0.07 5.07 3.38 -0.41 0.80 115.31 124.69 2qoh h LEU 411 Ca -0.22 -0.17 -0.26 0.00 0.09 0.00 0.00 57.88 57.33 2qoh h LEU 411 Cb 2.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 2qoh h LEU 411 CO 0.25 0.40 -1.23 0.00 0.09 0.00 0.00 178.44 177.94 2qoh h ALA 412 N 0.93 0.26 0.00 1.53 0.00 -0.96 -3.39 119.26 117.63 2qoh h ALA 412 Ca 0.08 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2qoh h ALA 412 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qoh h ALA 412 CO -0.01 1.14 0.00 0.66 0.00 0.00 0.00 179.25 181.05 2qoh n TYR 413 N -3.42 0.00 -1.79 0.00 4.02 -0.47 -5.00 117.16 110.50 2qoh n TYR 413 Ca -0.07 -0.15 -0.18 0.00 -0.01 0.00 0.00 57.90 57.49 2qoh n TYR 413 Cb 1.00 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 40.25 2qoh n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2qoh n ASN 414 N -0.15 -5.13 -4.61 7.72 5.03 0.28 -4.85 115.26 113.55 2qoh n ASN 414 Ca 0.00 0.28 -0.40 0.00 0.87 0.00 0.00 54.58 55.33 2qoh n ASN 414 Cb 0.19 -4.19 -0.08 0.00 -1.02 0.00 0.00 39.78 34.69 2qoh n ASN 414 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2qoh s LYS 415 N -3.96 3.99 0.17 3.52 -0.14 -1.15 -1.22 119.74 120.96 2qoh s LYS 415 Ca 0.00 0.24 0.09 0.00 -1.36 0.00 0.00 55.97 54.94 2qoh s LYS 415 Cb 0.00 -3.68 -0.04 0.00 -1.68 0.00 0.00 37.83 32.43 2qoh s LYS 415 CO 0.00 -0.41 -0.11 -0.06 -0.76 0.00 0.00 175.35 174.01 2qoh s PHE 416 N 2.34 2.60 0.29 3.18 0.40 -0.06 -3.43 117.98 123.29 2qoh s PHE 416 Ca 0.21 -0.23 -0.17 0.00 -0.60 0.00 0.00 56.93 56.14 2qoh s PHE 416 Cb -0.16 -1.28 0.06 0.00 0.51 0.00 0.00 43.02 42.15 2qoh s PHE 416 CO 0.10 0.50 0.85 -1.13 0.70 0.00 0.00 175.22 176.24 2qoh n SER 417 N 0.13 -1.94 0.18 1.36 3.41 -1.26 -1.24 113.62 114.25 2qoh n SER 417 Ca -0.11 -2.22 0.04 0.00 -0.26 0.00 0.00 58.87 56.32 2qoh n SER 417 Cb 0.55 3.21 0.45 0.00 -0.26 0.00 0.00 64.21 68.16 2qoh n SER 417 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2qoh h ILE 418 N 1.94 1.16 0.00 -1.33 6.09 -1.89 -1.28 117.51 122.20 2qoh h ILE 418 Ca -0.29 -0.72 -0.07 0.00 -1.37 0.00 0.00 64.86 62.40 2qoh h ILE 418 Cb 1.16 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 39.73 2qoh h ILE 418 CO 0.38 0.22 -0.34 0.11 -3.07 0.00 0.00 178.15 175.44 2qoh h LYS 419 N 0.10 0.00 0.00 2.19 1.79 -1.93 -0.02 116.57 118.70 2qoh h LYS 419 Ca 0.02 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.38 2qoh h LYS 419 Cb 0.36 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2qoh h LYS 419 CO 0.02 0.34 -0.51 0.66 -1.08 0.00 0.00 179.45 178.89 2qoh h SER 420 N 0.00 0.00 0.36 0.86 4.64 -1.60 -2.09 113.55 115.72 2qoh h SER 420 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2qoh h SER 420 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2qoh h SER 420 CO 0.04 0.51 -0.44 0.44 -0.87 0.00 0.00 176.83 176.51 2qoh h ASP 421 N 0.00 0.11 -0.37 4.97 3.32 -0.71 -2.29 116.42 121.44 2qoh h ASP 421 Ca -0.01 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 2qoh h ASP 421 Cb 0.98 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2qoh h ASP 421 CO 0.07 0.54 -0.26 0.58 -1.72 0.00 0.00 179.24 178.44 2qoh h VAL 422 N 0.09 1.27 0.15 -1.35 2.07 -0.64 -0.58 116.25 117.26 2qoh h VAL 422 Ca 0.00 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.12 2qoh h VAL 422 Cb 0.82 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2qoh h VAL 422 CO 0.06 0.48 -0.17 -0.25 0.02 0.00 0.00 177.57 177.71 2qoh h TRP 423 N 0.76 -0.43 -0.96 1.57 2.91 -1.04 -1.58 115.95 117.17 2qoh h TRP 423 Ca 0.09 0.00 0.12 0.00 1.13 0.00 0.00 58.89 60.24 2qoh h TRP 423 Cb 0.82 0.17 -0.08 0.00 -0.51 0.00 0.00 29.16 29.55 2qoh h TRP 423 CO 0.05 -0.25 0.59 0.00 -1.03 0.00 0.00 178.44 177.80 2qoh h ALA 424 N 0.45 1.45 -0.81 2.65 0.00 -1.28 0.14 119.26 121.87 2qoh h ALA 424 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qoh h ALA 424 Cb 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2qoh h ALA 424 CO -0.05 0.17 0.50 0.35 0.00 0.00 0.00 179.25 180.21 2qoh h PHE 425 N 0.92 1.05 -0.80 0.00 3.57 -0.53 0.10 116.94 121.25 2qoh h PHE 425 Ca 0.48 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.97 2qoh h PHE 425 Cb 0.50 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 2qoh h PHE 425 CO -0.02 0.69 0.41 0.78 -2.23 0.00 0.00 178.31 177.94 2qoh h GLY 426 N 1.12 1.21 1.18 2.40 0.00 0.22 0.20 103.07 109.42 2qoh h GLY 426 Ca 0.29 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2qoh h GLY 426 CO -0.06 0.55 0.01 -2.08 0.00 0.00 0.00 176.54 174.97 2qoh h VAL 427 N 1.12 1.26 -0.66 4.60 2.07 -0.60 -2.32 116.25 121.71 2qoh h VAL 427 Ca 0.28 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2qoh h VAL 427 Cb 0.08 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2qoh h VAL 427 CO -0.04 0.40 0.42 0.25 0.02 0.00 0.00 177.57 178.62 2qoh h LEU 428 N 0.91 0.78 -1.20 2.57 5.85 0.08 -0.57 115.31 123.73 2qoh h LEU 428 Ca 0.17 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2qoh h LEU 428 Cb 0.51 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2qoh h LEU 428 CO 0.03 0.58 0.56 -0.07 -0.34 0.00 0.00 178.44 179.20 2qoh h LEU 429 N 0.90 0.87 -0.57 2.25 3.38 -0.32 -0.39 115.31 121.43 2qoh h LEU 429 Ca 0.24 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2qoh h LEU 429 Cb -0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2qoh h LEU 429 CO -0.05 0.57 -0.05 -0.25 0.09 0.00 0.00 178.44 178.75 2qoh h TRP 430 N 0.99 1.15 -0.83 1.13 7.01 -0.61 -0.29 115.95 124.50 2qoh h TRP 430 Ca 0.36 -0.22 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2qoh h TRP 430 Cb 0.16 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 2qoh h TRP 430 CO -0.00 1.04 0.52 0.93 -2.79 0.00 0.00 178.44 178.14 2qoh h GLU 431 N 0.93 1.11 -0.08 2.65 5.08 -0.00 -2.15 114.58 122.11 2qoh h GLU 431 Ca 0.16 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2qoh h GLU 431 Cb 0.61 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2qoh h GLU 431 CO 0.04 0.76 -0.05 0.82 -1.00 0.00 0.00 179.01 179.58 2qoh h ILE 432 N 1.13 1.33 -0.14 3.13 2.04 -0.62 0.29 117.51 124.68 2qoh h ILE 432 Ca 0.30 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2qoh h ILE 432 Cb -0.09 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2qoh h ILE 432 CO -0.06 0.30 0.12 0.00 0.00 0.00 0.00 178.15 178.52 2qoh h ALA 433 N 0.62 1.97 -0.66 1.87 0.00 -0.73 -1.62 119.26 120.69 2qoh h ALA 433 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qoh h ALA 433 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qoh h ALA 433 CO 0.01 -0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.32 2qoh n THR 434 N -4.21 1.05 -3.77 0.00 -2.24 -0.84 -4.86 114.28 99.41 2qoh n THR 434 Ca 0.01 -1.02 -0.26 0.00 -2.27 0.00 0.00 64.05 60.51 2qoh n THR 434 Cb 0.24 0.48 0.04 0.00 -2.10 0.00 0.00 70.33 68.99 2qoh n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2qoh n TYR 435 N 1.42 -2.38 -0.61 4.78 4.02 -0.61 -3.54 117.16 120.23 2qoh n TYR 435 Ca 0.22 0.93 0.00 0.00 -0.01 0.00 0.00 57.90 59.04 2qoh n TYR 435 Cb 0.61 -4.38 0.00 0.00 -0.02 0.00 0.00 39.34 35.55 2qoh n TYR 435 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qoh n GLY 436 N -1.72 1.00 3.84 2.72 0.00 0.10 -3.34 105.19 107.79 2qoh n GLY 436 Ca -0.04 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2qoh n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qoh s MET 437 N -1.49 3.64 0.17 1.61 -1.94 -1.23 -4.91 119.30 115.15 2qoh s MET 437 Ca 0.00 0.93 -0.30 0.00 -1.71 0.00 0.00 55.69 54.61 2qoh s MET 437 Cb 0.00 -2.09 -0.08 0.00 2.01 0.00 0.00 34.83 34.68 2qoh s MET 437 CO 0.00 -0.53 1.18 0.45 -0.01 0.00 0.00 175.02 176.10 2qoh s SER 438 N -3.45 7.12 0.74 3.03 0.15 -1.26 -4.76 113.70 115.28 2qoh s SER 438 Ca 0.58 2.18 -0.13 0.00 0.70 0.00 0.00 55.95 59.29 2qoh s SER 438 Cb -0.12 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.63 2qoh s SER 438 CO 0.42 -0.35 1.12 -2.84 1.20 0.00 0.00 173.24 172.78 2qoh s PRO 439 N -0.13 2.33 -1.33 5.44 0.02 -1.26 -4.00 135.00 136.06 2qoh s PRO 439 Ca 0.53 1.36 -0.01 0.00 0.02 0.00 0.00 61.00 62.90 2qoh s PRO 439 Cb -0.32 -1.89 -0.00 0.00 0.02 0.00 0.00 34.50 32.31 2qoh s PRO 439 CO 0.35 -1.61 0.60 0.66 -0.33 0.00 0.00 177.00 176.67 2qoh n TYR 440 N -3.08 -1.82 -1.66 6.54 4.01 -1.26 -4.80 117.16 115.09 2qoh n TYR 440 Ca 0.10 0.80 -0.53 0.00 -0.16 0.00 0.00 57.90 58.11 2qoh n TYR 440 Cb 0.52 -4.14 -0.06 0.00 -0.31 0.00 0.00 39.34 35.35 2qoh n TYR 440 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2qoh n PRO 441 N -4.31 1.38 0.00 -0.72 -0.02 -1.26 -3.09 135.00 126.98 2qoh n PRO 441 Ca -0.30 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2qoh n PRO 441 Cb 0.68 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2qoh n PRO 441 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qoh n GLY 442 N 3.50 0.77 0.00 -1.23 0.00 -1.26 -5.04 105.19 101.93 2qoh n GLY 442 Ca 0.22 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2qoh n GLY 442 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qoh n ILE 443 N 0.00 0.00 -2.80 -0.61 2.08 -1.18 -4.87 119.36 111.98 2qoh n ILE 443 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 2qoh n ILE 443 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 38.82 2qoh n ILE 443 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2qoh s ASP 444 N 0.00 7.19 0.47 4.38 -0.00 -1.26 -4.91 116.67 122.54 2qoh s ASP 444 Ca 0.00 1.78 0.27 0.00 -0.00 0.00 0.00 52.55 54.60 2qoh s ASP 444 Cb 0.00 -2.56 1.31 0.00 -0.00 0.00 0.00 42.92 41.67 2qoh s ASP 444 CO 0.00 -0.17 1.79 -0.07 -0.00 0.00 0.00 175.17 176.72 2qoh h LEU 445 N 2.71 0.23 -1.33 1.23 3.38 -1.98 1.02 115.31 120.58 2qoh h LEU 445 Ca -0.48 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2qoh h LEU 445 Cb 1.19 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2qoh h LEU 445 CO 0.64 0.04 -0.03 0.77 0.09 0.00 0.00 178.44 179.95 2qoh h SER 446 N 0.20 0.00 0.54 -0.43 4.64 -2.01 -3.16 113.55 113.33 2qoh h SER 446 Ca 0.57 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.64 2qoh h SER 446 Cb 1.83 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.87 2qoh h SER 446 CO -0.16 0.03 -1.64 0.00 -0.87 0.00 0.00 176.83 174.19 2qoh n GLN 447 N -3.13 0.63 -0.26 4.77 6.02 0.35 -4.68 117.38 121.07 2qoh n GLN 447 Ca 0.01 0.25 -0.12 0.00 -0.01 0.00 0.00 57.00 57.13 2qoh n GLN 447 Cb 0.34 -1.78 -0.09 0.00 1.02 0.00 0.00 30.24 29.73 2qoh n GLN 447 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qoh h VAL 448 N 0.00 0.01 -0.67 5.09 2.07 -1.41 -2.12 116.25 119.22 2qoh h VAL 448 Ca -0.25 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2qoh h VAL 448 Cb 1.86 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2qoh h VAL 448 CO 0.06 0.00 0.40 0.22 0.02 0.00 0.00 177.57 178.28 2qoh h TYR 449 N -0.21 0.75 -0.91 1.57 3.20 -1.83 -0.48 116.97 119.05 2qoh h TYR 449 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2qoh h TYR 449 Cb 0.52 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2qoh h TYR 449 CO -0.84 0.41 0.53 0.93 -1.64 0.00 0.00 178.16 177.54 2qoh h GLU 450 N 0.78 1.26 -0.30 1.82 5.08 -1.79 -0.95 114.58 120.48 2qoh h GLU 450 Ca 0.28 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 2qoh h GLU 450 Cb 0.06 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2qoh h GLU 450 CO -0.13 0.90 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.29 2qoh h LEU 451 N 1.27 0.90 -0.60 1.33 3.38 -0.87 -2.74 115.31 117.98 2qoh h LEU 451 Ca 0.32 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2qoh h LEU 451 Cb -0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2qoh h LEU 451 CO -0.06 1.23 0.31 -0.07 0.09 0.00 0.00 178.44 179.94 2qoh h LEU 452 N 0.60 0.77 -2.43 1.67 3.38 -0.86 -0.60 115.31 117.84 2qoh h LEU 452 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2qoh h LEU 452 Cb 1.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2qoh h LEU 452 CO 0.10 0.66 0.01 -0.08 0.09 0.00 0.00 178.44 179.22 2qoh h GLU 453 N 0.82 0.00 -0.12 1.13 4.81 -1.09 0.33 114.58 120.46 2qoh h GLU 453 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2qoh h GLU 453 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2qoh h GLU 453 CO -0.03 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.88 2qoh n LYS 454 N -3.91 1.68 -0.97 1.92 5.02 -0.76 -4.91 118.16 116.23 2qoh n LYS 454 Ca -0.03 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 2qoh n LYS 454 Cb 0.09 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2qoh n LYS 454 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2qoh n ASP 455 N 0.24 -2.92 -4.77 4.39 2.03 0.12 -5.04 116.55 110.59 2qoh n ASP 455 Ca 0.17 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.09 2qoh n ASP 455 Cb 0.33 -0.49 -0.05 0.00 -0.72 0.00 0.00 41.12 40.19 2qoh n ASP 455 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2qoh s TYR 456 N -2.00 3.57 0.04 -0.67 5.04 -0.31 -4.99 117.35 118.03 2qoh s TYR 456 Ca 0.00 1.73 -0.06 0.00 -2.44 0.00 0.00 57.07 56.30 2qoh s TYR 456 Cb 0.00 -3.17 -0.01 0.00 0.35 0.00 0.00 41.96 39.13 2qoh s TYR 456 CO 0.00 -0.35 0.11 1.03 -1.34 0.00 0.00 175.55 175.00 2qoh s ARG 457 N -1.73 0.62 0.53 4.97 1.81 -1.26 -4.20 118.95 119.68 2qoh s ARG 457 Ca 0.48 -0.76 -0.22 0.00 -1.72 0.00 0.00 55.73 53.51 2qoh s ARG 457 Cb -0.27 0.24 -0.06 0.00 -0.45 0.00 0.00 34.95 34.42 2qoh s ARG 457 CO 0.35 -0.16 1.35 -1.33 -0.68 0.00 0.00 175.30 174.83 2qoh n MET 458 N 0.69 1.75 -1.42 3.54 2.81 -1.26 -4.97 117.12 118.26 2qoh n MET 458 Ca -0.19 0.64 -0.31 0.00 -1.81 0.00 0.00 57.70 56.03 2qoh n MET 458 Cb 0.59 -2.56 0.07 0.00 -0.71 0.00 0.00 33.22 30.61 2qoh n MET 458 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2qoh s GLU 459 N -2.79 2.57 0.05 0.03 2.02 -1.26 -4.97 118.70 114.36 2qoh s GLU 459 Ca 0.70 1.05 -0.31 0.00 0.02 0.00 0.00 54.97 56.43 2qoh s GLU 459 Cb -0.43 -1.94 -0.08 0.00 0.10 0.00 0.00 34.13 31.79 2qoh s GLU 459 CO 0.51 -1.39 1.59 0.50 0.02 0.00 0.00 175.26 176.49 2qoh s ARG 460 N -4.98 4.22 0.61 1.61 3.52 -1.26 -4.95 118.95 117.72 2qoh s ARG 460 Ca 0.60 2.24 -0.18 0.00 -0.13 0.00 0.00 55.73 58.26 2qoh s ARG 460 Cb -0.16 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 2qoh s ARG 460 CO 0.56 -0.69 1.15 -2.14 -0.81 0.00 0.00 175.30 173.37 2qoh s PRO 461 N 2.53 2.97 0.07 5.12 0.02 -1.26 -4.91 135.00 139.54 2qoh s PRO 461 Ca 0.71 1.62 -0.33 0.00 0.02 0.00 0.00 61.00 63.03 2qoh s PRO 461 Cb -0.38 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.07 2qoh s PRO 461 CO 0.31 -1.16 1.76 -1.91 -0.33 0.00 0.00 177.00 175.66 2qoh n GLU 462 N -1.84 2.36 -0.56 5.54 0.00 -1.26 -1.50 120.64 123.39 2qoh n GLU 462 Ca 0.12 0.86 0.00 0.00 0.00 0.00 0.00 57.16 58.14 2qoh n GLU 462 Cb 0.51 -2.69 0.00 0.00 0.00 0.00 0.00 31.44 29.26 2qoh n GLU 462 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2qoh n GLY 463 N 3.98 0.99 3.68 8.31 0.00 -1.26 -4.95 105.19 115.93 2qoh n GLY 463 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2qoh n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoh n PRO 465 N 5.24 1.98 -0.31 0.00 -0.04 -1.26 -4.78 135.00 135.82 2qoh n PRO 465 Ca 0.06 0.70 0.16 0.00 -0.04 0.00 0.00 63.50 64.38 2qoh n PRO 465 Cb 0.49 -2.30 0.40 0.00 -0.04 0.00 0.00 33.50 32.05 2qoh n PRO 465 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2qoh h GLU 466 N 3.40 0.59 -0.58 0.54 4.57 -1.99 -0.03 114.58 121.09 2qoh h GLU 466 Ca -0.45 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 2qoh h GLU 466 Cb 1.29 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 2qoh h GLU 466 CO 0.70 0.39 0.14 0.87 -1.18 0.00 0.00 179.01 179.93 2qoh h LYS 467 N 0.61 0.90 -0.48 1.92 1.57 -1.99 0.24 116.57 119.34 2qoh h LYS 467 Ca 0.54 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 59.00 2qoh h LYS 467 Cb 1.05 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2qoh h LYS 467 CO -0.30 0.80 -0.20 0.28 -0.57 0.00 0.00 179.45 179.46 2qoh h VAL 468 N 0.86 1.27 -0.50 0.50 2.07 -1.37 -1.80 116.25 117.28 2qoh h VAL 468 Ca 0.19 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 2qoh h VAL 468 Cb 0.31 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2qoh h VAL 468 CO -0.00 0.47 0.06 0.22 0.02 0.00 0.00 177.57 178.34 2qoh h TYR 469 N 0.83 0.83 -0.13 1.57 3.20 -0.91 -1.93 116.97 120.43 2qoh h TYR 469 Ca 0.11 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2qoh h TYR 469 Cb 0.78 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 2qoh h TYR 469 CO 0.05 0.73 -0.33 1.49 -1.64 0.00 0.00 178.16 178.47 2qoh h GLU 470 N 0.75 -0.39 -1.01 1.82 4.81 0.05 -0.86 114.58 119.75 2qoh h GLU 470 Ca 0.16 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2qoh h GLU 470 Cb 0.37 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 2qoh h GLU 470 CO 0.01 -0.26 0.66 -0.07 -0.73 0.00 0.00 179.01 178.62 2qoh h LEU 471 N -0.41 1.11 -0.40 1.64 3.38 -0.93 -2.22 115.31 117.49 2qoh h LEU 471 Ca 0.09 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2qoh h LEU 471 Cb 0.56 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2qoh h LEU 471 CO -0.36 0.77 0.13 0.24 0.09 0.00 0.00 178.44 179.31 2qoh h MET 472 N 1.29 0.28 -0.36 1.13 2.86 -0.50 0.10 114.93 119.74 2qoh h MET 472 Ca 0.40 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.96 2qoh h MET 472 Cb -0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2qoh h MET 472 CO -0.12 0.19 -0.05 0.00 1.06 0.00 0.00 176.91 177.99 2qoh h ARG 473 N 0.29 0.59 -0.42 1.72 2.47 -0.77 -1.14 114.38 117.12 2qoh h ARG 473 Ca 0.18 -0.15 -0.14 0.00 -1.26 0.00 0.00 59.98 58.62 2qoh h ARG 473 Cb 0.17 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2qoh h ARG 473 CO -0.19 0.65 -0.28 0.00 0.56 0.00 0.00 179.97 180.70 2qoh h ALA 474 N 1.40 0.71 0.00 0.04 0.00 -0.79 -2.08 119.26 118.54 2qoh h ALA 474 Ca 0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2qoh h ALA 474 Cb 0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qoh h ALA 474 CO 0.02 0.67 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 2qoh n TRP 476 N -4.25 2.91 -2.17 0.00 8.01 -0.52 -3.82 117.44 117.61 2qoh n TRP 476 Ca -0.03 -2.09 -0.41 0.00 -1.31 0.00 0.00 57.50 53.67 2qoh n TRP 476 Cb 0.12 -1.00 -0.03 0.00 -2.01 0.00 0.00 31.31 28.39 2qoh n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2qoh s GLN 477 N -3.41 4.40 0.09 -0.99 -1.52 -0.73 -4.93 119.66 112.56 2qoh s GLN 477 Ca 0.57 2.14 -0.24 0.00 -1.95 0.00 0.00 55.36 55.88 2qoh s GLN 477 Cb 0.48 -3.11 -0.16 0.00 -0.22 0.00 0.00 33.01 30.01 2qoh s GLN 477 CO 0.07 -0.15 1.72 2.35 -0.25 0.00 0.00 175.29 179.03 2qoh h TRP 478 N 3.79 -0.12 -2.83 0.91 2.91 -1.92 -3.40 115.95 115.30 2qoh h TRP 478 Ca -0.48 -0.00 -0.56 0.00 1.13 0.00 0.00 58.89 58.98 2qoh h TRP 478 Cb 1.22 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.88 2qoh h TRP 478 CO 0.57 -0.06 0.95 -0.80 -1.03 0.00 0.00 178.44 178.07 2qoh s ASN 479 N -5.09 6.87 0.29 2.65 0.01 -1.26 -4.86 114.94 113.54 2qoh s ASN 479 Ca -0.14 1.84 0.03 0.00 -0.71 0.00 0.00 52.86 53.89 2qoh s ASN 479 Cb 0.06 -2.54 0.68 0.00 0.41 0.00 0.00 41.25 39.86 2qoh s ASN 479 CO 0.65 -0.81 1.72 -0.65 -1.51 0.00 0.00 177.10 176.51 2qoh h PRO 480 N 8.57 0.49 0.00 -0.60 0.11 -1.96 0.61 132.00 139.22 2qoh h PRO 480 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2qoh h PRO 480 Cb 1.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2qoh h PRO 480 CO 0.97 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.95 2qoh n SER 481 N -4.96 0.69 -0.00 -2.05 3.41 -1.26 -2.10 113.62 107.35 2qoh n SER 481 Ca 0.21 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.64 2qoh n SER 481 Cb 0.59 -0.83 0.45 0.00 -0.26 0.00 0.00 64.21 64.16 2qoh n SER 481 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2qoh n ASP 482 N -2.29 0.23 -4.84 4.04 8.00 0.21 -4.87 116.55 117.04 2qoh n ASP 482 Ca 0.01 0.14 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 2qoh n ASP 482 Cb 0.20 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 2qoh n ASP 482 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2qoh s ARG 483 N -2.99 4.11 0.81 -1.24 0.52 -0.89 -4.89 118.95 114.38 2qoh s ARG 483 Ca 0.13 0.84 -0.11 0.00 -0.52 0.00 0.00 55.73 56.07 2qoh s ARG 483 Cb 0.18 -2.39 0.08 0.00 0.52 0.00 0.00 34.95 33.34 2qoh s ARG 483 CO 0.61 0.12 1.09 -1.25 0.02 0.00 0.00 175.30 175.88 2qoh s PRO 484 N -2.95 1.94 0.52 3.54 0.04 -1.26 -5.03 135.00 131.80 2qoh s PRO 484 Ca 0.56 0.95 -0.08 0.00 0.04 0.00 0.00 61.00 62.47 2qoh s PRO 484 Cb -0.11 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2qoh s PRO 484 CO 0.16 -1.80 0.86 -1.54 0.04 0.00 0.00 177.00 174.73 2qoh s SER 485 N -3.51 6.28 0.37 6.66 1.04 -1.26 -4.92 113.70 118.36 2qoh s SER 485 Ca 0.62 1.11 0.10 0.00 0.48 0.00 0.00 55.95 58.25 2qoh s SER 485 Cb -0.17 -2.33 0.72 0.00 0.10 0.00 0.00 66.02 64.35 2qoh s SER 485 CO 0.56 -0.65 1.86 -0.26 0.98 0.00 0.00 173.24 175.74 2qoh h PHE 486 N 0.17 0.20 -0.67 5.02 -1.00 -1.93 -1.17 116.94 117.57 2qoh h PHE 486 Ca -0.46 -0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.34 2qoh h PHE 486 Cb 1.20 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 40.65 2qoh h PHE 486 CO 0.61 0.41 0.38 0.00 -1.61 0.00 0.00 178.31 178.10 2qoh h ALA 487 N 1.60 0.90 0.37 2.45 0.00 -1.89 0.21 119.26 122.89 2qoh h ALA 487 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qoh h ALA 487 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2qoh h ALA 487 CO 0.03 0.08 -0.18 0.93 0.00 0.00 0.00 179.25 180.12 2qoh h GLU 488 N 0.72 -0.47 -0.50 0.00 5.08 -1.76 -2.33 114.58 115.31 2qoh h GLU 488 Ca 0.29 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.78 2qoh h GLU 488 Cb 0.15 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.41 2qoh h GLU 488 CO -0.17 -0.16 -0.32 0.82 -1.00 0.00 0.00 179.01 178.19 2qoh h ILE 489 N -0.87 0.21 -0.23 3.13 2.04 -0.89 -0.39 117.51 120.50 2qoh h ILE 489 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2qoh h ILE 489 Cb 0.54 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2qoh h ILE 489 CO 0.08 0.00 -0.03 -0.74 0.00 0.00 0.00 178.15 177.46 2qoh h HIS 490 N -0.20 -0.08 -0.65 1.37 2.76 -0.65 -1.00 115.15 116.69 2qoh h HIS 490 Ca 0.21 0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.53 2qoh h HIS 490 Cb 0.54 0.07 -0.10 0.00 1.55 0.00 0.00 27.41 29.47 2qoh h HIS 490 CO -0.58 -0.07 0.11 0.37 -1.30 0.00 0.00 177.93 176.45 2qoh h GLN 491 N 0.03 0.21 -0.14 5.26 5.75 -0.55 0.28 115.11 125.96 2qoh h GLN 491 Ca 0.11 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 2qoh h GLN 491 Cb 0.16 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2qoh h GLN 491 CO -0.22 0.14 0.02 0.00 -2.65 0.00 0.00 178.83 176.12 2qoh h ALA 492 N 1.55 0.18 -0.47 3.38 0.00 -0.54 -2.46 119.26 120.92 2qoh h ALA 492 Ca 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2qoh h ALA 492 Cb 0.57 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2qoh h ALA 492 CO -0.48 -0.15 0.22 0.74 0.00 0.00 0.00 179.25 179.58 2qoh h PHE 493 N -0.00 0.64 -0.29 0.00 -1.00 -0.44 -0.63 116.94 115.22 2qoh h PHE 493 Ca 0.04 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 2qoh h PHE 493 Cb 0.32 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2qoh h PHE 493 CO 0.02 0.48 0.11 1.49 -1.61 0.00 0.00 178.31 178.81 2qoh h GLU 494 N 0.65 0.43 -0.72 1.51 4.81 -0.86 0.40 114.58 120.80 2qoh h GLU 494 Ca 0.16 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2qoh h GLU 494 Cb 0.08 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2qoh h GLU 494 CO -0.02 0.45 0.34 1.15 -0.73 0.00 0.00 179.01 180.21 2qoh h THR 495 N 0.32 1.24 0.00 0.32 2.02 -0.92 0.26 112.91 116.13 2qoh h THR 495 Ca 0.10 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.53 2qoh h THR 495 Cb 0.18 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2qoh h THR 495 CO -0.01 0.28 -0.41 0.24 0.37 0.00 0.00 175.52 175.99 2qoh h MET 496 N 1.01 0.00 -0.06 6.66 2.86 -0.80 -2.54 114.93 122.05 2qoh h MET 496 Ca 0.25 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.73 2qoh h MET 496 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2qoh h MET 496 CO -0.03 0.41 -0.65 0.35 1.06 0.00 0.00 176.91 178.04 2qoh h PHE 497 N 0.00 0.35 -0.15 -0.22 3.57 0.72 -3.29 116.94 117.92 2qoh h PHE 497 Ca -0.00 -0.14 -0.20 0.00 3.53 0.00 0.00 57.97 61.16 2qoh h PHE 497 Cb 0.81 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.50 2qoh h PHE 497 CO 0.00 0.84 -0.67 1.96 -2.23 0.00 0.00 178.31 178.21 2qoh h GLN 498 N 0.19 0.72 0.00 1.11 1.08 -0.57 -2.74 115.11 114.91 2qoh h GLN 498 Ca -0.01 -0.57 -0.06 0.00 -1.45 0.00 0.00 58.65 56.56 2qoh h GLN 498 Cb 1.19 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 2qoh h GLN 498 CO 0.10 1.19 -0.27 1.49 -0.95 0.00 0.00 178.83 180.39 2qoh h GLU 499 N 0.42 0.00 0.00 1.46 4.81 -1.60 -3.22 114.58 116.45 2qoh h GLU 499 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2qoh h GLU 499 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2qoh h GLU 499 CO 0.14 0.27 -1.49 0.43 -0.73 0.00 0.00 179.01 177.63 2qoh n SER 500 N -4.08 0.40 0.04 1.04 7.64 -1.24 -3.75 113.62 113.68 2qoh n SER 500 Ca -0.02 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.84 2qoh n SER 500 Cb 0.33 1.29 0.22 0.00 -1.01 0.00 0.00 64.21 65.04 2qoh n SER 500 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2qoh h SER 501 N 0.00 0.42 -0.12 6.43 0.87 -1.49 -0.38 113.55 119.29 2qoh h SER 501 Ca 0.00 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2qoh h SER 501 Cb 0.92 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.73 2qoh h SER 501 CO 0.00 0.68 -0.11 0.40 -0.53 0.00 0.00 176.83 177.27 2qoh h ILE 502 N 0.37 0.69 -0.49 2.23 2.04 -1.64 0.29 117.51 121.00 2qoh h ILE 502 Ca 0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.82 2qoh h ILE 502 Cb 0.66 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2qoh h ILE 502 CO 0.05 0.00 -0.08 0.28 0.00 0.00 0.00 178.15 178.39 2qoh h SER 503 N -0.13 0.87 -0.39 1.72 0.02 -1.56 -2.63 113.55 111.44 2qoh h SER 503 Ca 0.08 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.68 2qoh h SER 503 Cb 0.25 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2qoh h SER 503 CO -0.20 0.98 -0.12 -0.78 -1.14 0.00 0.00 176.83 175.57 2qoh h ASP 504 N 0.80 0.79 -0.79 3.07 3.58 -0.41 -0.83 116.42 122.61 2qoh h ASP 504 Ca 0.13 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.21 2qoh h ASP 504 Cb 0.59 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.39 2qoh h ASP 504 CO 0.04 0.98 0.49 -0.33 -2.88 0.00 0.00 179.24 177.54 2qoh h GLU 505 N 0.58 1.08 -0.33 0.28 4.39 -0.39 -0.94 114.58 119.24 2qoh h GLU 505 Ca 0.10 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2qoh h GLU 505 Cb 0.65 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2qoh h GLU 505 CO 0.04 0.75 -0.08 0.28 -1.16 0.00 0.00 179.01 178.84 2qoh h VAL 506 N 1.10 1.28 -0.28 3.13 2.07 -1.18 -1.92 116.25 120.46 2qoh h VAL 506 Ca 0.29 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2qoh h VAL 506 Cb -0.06 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2qoh h VAL 506 CO -0.06 0.37 -0.04 -0.08 0.02 0.00 0.00 177.57 177.78 2qoh h GLU 507 N 0.42 0.43 0.73 1.57 4.57 -0.72 -1.75 114.58 119.84 2qoh h GLU 507 Ca 0.08 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2qoh h GLU 507 Cb 0.58 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2qoh h GLU 507 CO 0.03 0.49 -0.35 0.87 -1.18 0.00 0.00 179.01 178.87 2qoh h LYS 508 N 0.41 -0.95 -0.95 1.92 1.57 -0.96 -2.87 116.57 114.76 2qoh h LYS 508 Ca 0.09 0.06 0.23 0.00 -1.87 0.00 0.00 60.65 59.16 2qoh h LYS 508 Cb 0.34 0.22 -0.12 0.00 0.08 0.00 0.00 32.23 32.74 2qoh h LYS 508 CO 0.01 -0.61 0.50 1.49 -0.57 0.00 0.00 179.45 180.27 2qoh h GLU 509 N -1.11 0.48 -3.67 3.15 4.57 -1.14 -1.99 114.58 114.87 2qoh h GLU 509 Ca -0.10 -0.03 -0.62 0.00 -1.18 0.00 0.00 59.36 57.43 2qoh h GLU 509 Cb 0.78 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2qoh h GLU 509 CO 0.16 0.32 3.09 1.28 -1.18 0.00 0.00 179.01 182.69 2qoh n LEU 510 N -4.96 6.52 0.00 1.64 4.32 -0.68 -5.12 117.00 118.72 2qoh n LEU 510 Ca 0.24 -3.71 0.00 0.00 -0.02 0.00 0.00 56.01 52.52 2qoh n LEU 510 Cb 0.69 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.09 2qoh n LEU 510 CO 0.15 1.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.95