#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qce s GLU 224 N 0.00 4.51 0.11 2.12 2.12 -1.26 -5.04 118.70 121.27 2qce s GLU 224 Ca 0.00 1.88 0.02 0.00 0.36 0.00 0.00 54.97 57.23 2qce s GLU 224 Cb 0.00 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2qce s GLU 224 CO 0.00 -0.04 0.18 -0.51 -0.54 0.00 0.00 175.26 174.35 2qce s LEU 225 N -0.53 4.09 0.88 2.70 1.43 -1.26 -5.05 118.68 120.93 2qce s LEU 225 Ca 0.51 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 2qce s LEU 225 Cb -0.33 -2.70 0.12 0.00 0.03 0.00 0.00 46.19 43.31 2qce s LEU 225 CO 0.38 0.12 1.09 -0.94 0.23 0.00 0.00 176.35 177.23 2qce s SER 226 N -2.79 3.51 0.26 2.29 1.04 -1.26 -4.78 113.70 111.98 2qce s SER 226 Ca 0.32 1.63 -0.03 0.00 0.48 0.00 0.00 55.95 58.36 2qce s SER 226 Cb -0.12 -2.29 0.43 0.00 0.10 0.00 0.00 66.02 64.14 2qce s SER 226 CO 0.26 -2.63 1.84 -0.26 0.98 0.00 0.00 173.24 173.42 2qce h PHE 227 N -1.54 1.02 -0.50 5.02 0.05 -1.99 -0.36 116.94 118.64 2qce h PHE 227 Ca -0.48 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.26 2qce h PHE 227 Cb 1.27 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 38.88 2qce h PHE 227 CO 0.46 0.45 -0.02 0.78 -0.18 0.00 0.00 178.31 179.80 2qce h GLY 228 N 0.95 0.92 1.07 -1.45 0.00 -1.92 -1.09 103.07 101.54 2qce h GLY 228 Ca 0.43 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.96 2qce h GLY 228 CO -0.23 0.59 -0.44 0.00 0.00 0.00 0.00 176.54 176.47 2qce h ALA 229 N 1.19 0.45 -0.31 3.60 0.00 -1.82 -3.04 119.26 119.33 2qce h ALA 229 Ca 0.15 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2qce h ALA 229 Cb 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2qce h ALA 229 CO 0.02 0.58 0.21 0.00 0.00 0.00 0.00 179.25 180.06 2qce h ARG 230 N 0.58 0.29 0.00 0.00 3.08 -0.71 -0.90 114.38 116.72 2qce h ARG 230 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qce h ARG 230 Cb 1.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2qce h ARG 230 CO 0.10 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 2qce h ALA 231 N 1.82 1.00 -0.02 0.04 0.00 -1.08 -1.99 119.26 119.03 2qce h ALA 231 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qce h ALA 231 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qce h ALA 231 CO -0.03 0.00 -0.09 0.39 0.00 0.00 0.00 179.25 179.53 2qce n GLU 232 N -3.03 1.79 -1.68 0.00 1.02 -0.35 -4.67 120.64 113.72 2qce n GLU 232 Ca -0.03 -1.56 -0.41 0.00 -0.02 0.00 0.00 57.16 55.14 2qce n GLU 232 Cb 0.09 -1.39 0.01 0.00 -0.02 0.00 0.00 31.44 30.12 2qce n GLU 232 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qce n LEU 233 N 0.91 3.58 -0.35 -4.62 4.77 -0.75 -4.86 117.00 115.68 2qce n LEU 233 Ca 0.11 1.12 0.15 0.00 -0.03 0.00 0.00 56.01 57.36 2qce n LEU 233 Cb 0.50 -1.46 0.35 0.00 -2.33 0.00 0.00 43.42 40.47 2qce n LEU 233 CO 0.15 -0.80 1.18 -0.65 -1.33 0.00 0.00 177.39 175.94 2qce h PRO 234 N 2.07 0.66 -0.53 3.23 0.11 -1.95 -1.78 132.00 133.81 2qce h PRO 234 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qce h PRO 234 Cb 1.30 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qce h PRO 234 CO 0.60 0.44 0.00 0.54 -0.21 0.00 0.00 178.00 179.36 2qce n ARG 235 N -4.83 2.40 -1.94 1.05 1.74 -1.26 -4.97 116.66 108.86 2qce n ARG 235 Ca 0.25 -2.16 -0.41 0.00 -0.77 0.00 0.00 57.85 54.76 2qce n ARG 235 Cb 0.65 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 2qce n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2qce s ILE 236 N -1.30 2.35 0.28 0.55 1.10 -0.67 -4.99 121.20 118.52 2qce s ILE 236 Ca 0.40 0.34 -0.29 0.00 -0.51 0.00 0.00 60.65 60.60 2qce s ILE 236 Cb 0.22 -3.22 -0.09 0.00 0.15 0.00 0.00 42.46 39.51 2qce s ILE 236 CO 0.29 0.08 1.04 -2.28 -2.11 0.00 0.00 174.94 171.96 2qce s HIS 237 N -0.96 3.68 0.44 3.50 5.65 -1.26 -4.91 115.29 121.43 2qce s HIS 237 Ca 0.53 1.76 0.17 0.00 0.25 0.00 0.00 55.06 57.77 2qce s HIS 237 Cb -0.44 -3.16 1.09 0.00 -1.18 0.00 0.00 32.58 28.89 2qce s HIS 237 CO 0.57 -0.22 1.93 -1.35 -0.65 0.00 0.00 174.74 175.02 2qce h PRO 238 N 3.75 0.36 -0.23 2.88 0.11 -1.95 0.33 132.00 137.25 2qce h PRO 238 Ca -0.46 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 2qce h PRO 238 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qce h PRO 238 CO 0.67 0.24 -0.34 0.28 -0.21 0.00 0.00 178.00 178.63 2qce h VAL 239 N 0.37 1.32 -0.60 3.15 2.07 -1.93 -1.80 116.25 118.83 2qce h VAL 239 Ca 0.35 -1.54 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2qce h VAL 239 Cb 0.86 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2qce h VAL 239 CO -0.10 0.48 0.36 0.00 0.02 0.00 0.00 177.57 178.33 2qce h ALA 240 N 0.64 0.78 -0.46 1.67 0.00 -1.72 -1.99 119.26 118.18 2qce h ALA 240 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qce h ALA 240 Cb 0.92 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2qce h ALA 240 CO 0.08 0.09 0.29 1.03 0.00 0.00 0.00 179.25 180.74 2qce h SER 241 N 0.71 0.54 -0.63 0.00 0.87 -0.85 0.56 113.55 114.75 2qce h SER 241 Ca 0.24 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2qce h SER 241 Cb 0.04 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2qce h SER 241 CO -0.11 0.42 0.35 0.50 -0.53 0.00 0.00 176.83 177.46 2qce h LYS 242 N 0.61 0.88 0.10 2.24 3.64 -1.16 -0.86 116.57 122.03 2qce h LYS 242 Ca 0.17 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2qce h LYS 242 Cb -0.03 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2qce h LYS 242 CO -0.03 0.67 -0.05 1.25 -2.27 0.00 0.00 179.45 179.02 2qce h LEU 243 N 0.86 -0.11 -1.18 5.20 5.85 -1.09 -2.45 115.31 122.39 2qce h LEU 243 Ca 0.22 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2qce h LEU 243 Cb 0.04 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2qce h LEU 243 CO -0.04 0.03 0.53 -0.07 -0.34 0.00 0.00 178.44 178.56 2qce h LEU 244 N -0.26 0.95 -0.40 2.25 3.38 -0.65 -0.40 115.31 120.19 2qce h LEU 244 Ca -0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2qce h LEU 244 Cb 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2qce h LEU 244 CO 0.02 0.70 0.11 0.03 0.09 0.00 0.00 178.44 179.39 2qce h ARG 245 N 1.11 0.63 0.00 1.13 3.08 -1.10 -2.31 114.38 116.93 2qce h ARG 245 Ca 0.30 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 2qce h ARG 245 Cb -0.11 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2qce h ARG 245 CO -0.06 0.65 -0.59 1.37 -1.07 0.00 0.00 179.97 180.26 2qce h LEU 246 N 0.51 0.00 -0.07 3.04 8.10 -0.97 -0.69 115.31 125.22 2qce h LEU 246 Ca 0.13 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.13 2qce h LEU 246 Cb 0.29 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2qce h LEU 246 CO -0.00 0.59 -0.01 0.24 -4.11 0.00 0.00 178.44 175.15 2qce h MET 247 N 0.00 0.01 -0.40 0.17 2.86 -0.95 -0.43 114.93 116.18 2qce h MET 247 Ca -0.01 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2qce h MET 247 Cb 1.06 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2qce h MET 247 CO 0.08 0.01 0.06 0.37 1.06 0.00 0.00 176.91 178.49 2qce h GLN 248 N 0.01 0.67 -0.66 1.72 4.15 -1.21 0.01 115.11 119.79 2qce h GLN 248 Ca 0.03 -0.18 0.01 0.00 0.77 0.00 0.00 58.65 59.28 2qce h GLN 248 Cb 0.05 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2qce h GLN 248 CO -0.07 0.72 0.43 -0.22 -1.93 0.00 0.00 178.83 177.76 2qce h LYS 249 N 0.52 0.85 -0.02 1.69 3.64 -0.98 -3.11 116.57 119.16 2qce h LYS 249 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2qce h LYS 249 Cb 0.37 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2qce h LYS 249 CO 0.01 0.56 -0.25 1.63 -2.27 0.00 0.00 179.45 179.13 2qce n LYS 250 N -4.64 1.43 -3.75 1.90 5.02 -0.19 -4.96 118.16 112.97 2qce n LYS 250 Ca 0.06 -1.07 -0.22 0.00 -2.02 0.00 0.00 58.31 55.06 2qce n LYS 250 Cb 0.03 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.59 2qce n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qce n GLU 251 N 0.15 -4.51 -3.85 1.97 1.02 -0.08 -5.00 120.64 110.35 2qce n GLU 251 Ca 0.12 0.58 -0.15 0.00 -0.02 0.00 0.00 57.16 57.69 2qce n GLU 251 Cb 0.45 -5.03 -0.16 0.00 -0.02 0.00 0.00 31.44 26.68 2qce n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qce s THR 252 N -3.73 0.03 -0.22 2.62 -1.32 -0.81 -4.87 115.64 107.34 2qce s THR 252 Ca 0.01 0.13 0.12 0.00 -1.21 0.00 0.00 61.69 60.74 2qce s THR 252 Cb -0.00 -0.13 0.44 0.00 -1.51 0.00 0.00 72.50 71.31 2qce s THR 252 CO 0.83 0.09 1.19 -0.46 -2.21 0.00 0.00 174.62 174.06 2qce n ASN 253 N 3.91 2.76 -4.65 8.08 6.94 -1.26 -4.41 115.26 126.63 2qce n ASN 253 Ca -0.24 -3.45 -0.36 0.00 -0.02 0.00 0.00 54.58 50.51 2qce n ASN 253 Cb 0.52 -0.43 -0.10 0.00 -2.36 0.00 0.00 39.78 37.42 2qce n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qce s LEU 254 N -3.04 3.98 -0.25 -4.53 2.96 -1.26 -1.96 118.68 114.58 2qce s LEU 254 Ca 0.41 0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 54.35 2qce s LEU 254 Cb 0.38 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2qce s LEU 254 CO -0.04 0.12 0.06 0.00 -1.32 0.00 0.00 176.35 175.17 2qce s LEU 256 N 1.60 4.20 -0.68 0.00 2.96 -0.53 -1.61 118.68 124.62 2qce s LEU 256 Ca 0.06 1.51 -0.23 0.00 -0.22 0.00 0.00 54.13 55.25 2qce s LEU 256 Cb -0.15 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 43.06 2qce s LEU 256 CO 0.03 -0.55 1.00 -0.55 -1.32 0.00 0.00 176.35 174.97 2qce s SER 257 N 1.20 6.19 -1.40 3.68 0.15 -0.05 -0.05 113.70 123.42 2qce s SER 257 Ca 0.48 -0.98 -0.12 0.00 0.70 0.00 0.00 55.95 56.04 2qce s SER 257 Cb -0.18 -2.43 0.08 0.00 -1.71 0.00 0.00 66.02 61.78 2qce s SER 257 CO 0.14 -1.47 2.15 0.00 1.20 0.00 0.00 173.24 175.26 2qce n ALA 258 N 7.85 5.66 -2.89 5.45 0.00 -0.27 -4.43 120.51 131.87 2qce n ALA 258 Ca -0.02 -4.03 -0.44 0.00 0.00 0.00 0.00 53.44 48.95 2qce n ALA 258 Cb 0.46 -3.29 -0.01 0.00 0.00 0.00 0.00 19.45 16.62 2qce n ALA 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qce s ASP 259 N 2.13 6.95 0.12 0.00 1.01 -1.26 -4.66 116.67 120.95 2qce s ASP 259 Ca 0.46 -2.72 0.02 0.00 0.71 0.00 0.00 52.55 51.02 2qce s ASP 259 Cb 0.13 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 2qce s ASP 259 CO -0.05 -0.87 -0.05 0.68 0.21 0.00 0.00 175.17 175.08 2qce s VAL 260 N 2.18 0.70 -0.80 -1.27 -7.23 -1.26 -5.04 120.40 107.68 2qce s VAL 260 Ca 0.42 -1.95 0.19 0.00 -1.81 0.00 0.00 61.98 58.83 2qce s VAL 260 Cb -0.02 -1.79 -0.22 0.00 0.56 0.00 0.00 36.38 34.91 2qce s VAL 260 CO -0.01 -0.78 0.77 -1.20 -0.31 0.00 0.00 175.10 173.57 2qce n SER 261 N -0.09 0.86 -4.34 4.85 7.64 -1.26 -4.52 113.62 116.75 2qce n SER 261 Ca -0.11 -0.85 -0.34 0.00 1.01 0.00 0.00 58.87 58.59 2qce n SER 261 Cb 0.61 1.10 -0.14 0.00 -1.01 0.00 0.00 64.21 64.77 2qce n SER 261 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2qce s LEU 262 N -3.06 2.81 0.27 -3.43 2.96 -1.26 -0.53 118.68 116.45 2qce s LEU 262 Ca 0.06 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2qce s LEU 262 Cb 0.14 -1.68 0.57 0.00 0.50 0.00 0.00 46.19 45.73 2qce s LEU 262 CO 0.78 0.07 1.77 0.00 -1.32 0.00 0.00 176.35 177.66 2qce h ALA 263 N 7.43 1.38 -0.87 5.97 0.00 -1.92 -1.44 119.26 129.80 2qce h ALA 263 Ca -0.35 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2qce h ALA 263 Cb 1.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2qce h ALA 263 CO 0.59 -0.05 0.44 -0.09 0.00 0.00 0.00 179.25 180.14 2qce h ARG 264 N 0.68 1.23 -0.38 0.00 9.65 -1.97 -0.91 114.38 122.68 2qce h ARG 264 Ca 0.49 -0.16 -0.11 0.00 -1.10 0.00 0.00 59.98 59.09 2qce h ARG 264 Cb 0.69 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 2qce h ARG 264 CO -0.36 0.92 -0.21 0.93 2.80 0.00 0.00 179.97 184.05 2qce h GLU 265 N 1.22 0.81 -0.21 0.20 5.08 -1.78 -0.76 114.58 119.15 2qce h GLU 265 Ca 0.30 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2qce h GLU 265 Cb 0.07 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2qce h GLU 265 CO -0.04 0.99 -0.06 1.25 -1.00 0.00 0.00 179.01 180.15 2qce h LEU 266 N 0.61 -0.22 -0.59 1.33 5.85 -0.85 -0.33 115.31 121.10 2qce h LEU 266 Ca 0.08 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 2qce h LEU 266 Cb 0.77 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2qce h LEU 266 CO 0.06 -0.08 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.65 2qce h LEU 267 N -0.01 0.75 -0.68 2.25 3.38 -1.12 -0.40 115.31 119.48 2qce h LEU 267 Ca 0.10 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2qce h LEU 267 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2qce h LEU 267 CO -0.23 1.04 0.03 1.56 0.09 0.00 0.00 178.44 180.94 2qce h GLN 268 N 0.60 1.05 -0.38 1.13 4.20 -0.91 -1.09 115.11 119.71 2qce h GLN 268 Ca 0.06 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 2qce h GLN 268 Cb 0.89 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2qce h GLN 268 CO 0.08 1.01 0.04 -0.07 -0.67 0.00 0.00 178.83 179.22 2qce h LEU 269 N 0.97 0.62 -0.94 1.46 3.38 -0.90 -2.00 115.31 117.90 2qce h LEU 269 Ca 0.18 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2qce h LEU 269 Cb 0.51 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2qce h LEU 269 CO 0.02 0.75 0.62 0.00 0.09 0.00 0.00 178.44 179.92 2qce h ALA 270 N 0.90 1.23 0.05 1.53 0.00 -0.83 0.92 119.26 123.07 2qce h ALA 270 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qce h ALA 270 Cb 0.40 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qce h ALA 270 CO 0.01 0.52 -0.02 0.22 0.00 0.00 0.00 179.25 179.98 2qce h ASP 271 N 1.22 -0.06 -0.24 0.00 3.58 -1.16 -0.58 116.42 119.19 2qce h ASP 271 Ca 0.37 -0.42 -0.14 0.00 0.42 0.00 0.00 57.03 57.26 2qce h ASP 271 Cb -0.04 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2qce h ASP 271 CO -0.11 0.40 -0.37 0.00 -2.88 0.00 0.00 179.24 176.28 2qce h ALA 272 N 0.38 0.72 -0.00 -0.78 0.00 -1.24 -3.23 119.26 115.10 2qce h ALA 272 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qce h ALA 272 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qce h ALA 272 CO 0.01 0.66 -0.73 1.28 0.00 0.00 0.00 179.25 180.48 2qce n LEU 273 N -4.05 1.10 -0.24 0.00 4.32 0.31 -4.51 117.00 113.92 2qce n LEU 273 Ca -0.02 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.55 2qce n LEU 273 Cb 0.52 -0.06 0.07 0.00 -1.62 0.00 0.00 43.42 42.33 2qce n LEU 273 CO 0.47 0.24 0.70 1.23 -1.22 0.00 0.00 177.39 178.81 2qce h GLY 274 N 4.96 0.42 2.00 -0.72 0.00 -1.11 0.48 103.07 109.11 2qce h GLY 274 Ca 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2qce h GLY 274 CO 0.00 -0.26 -0.00 -2.55 0.00 0.00 0.00 176.54 173.73 2qce h PRO 275 N -0.02 0.00 -0.00 4.80 0.11 -1.80 -2.94 132.00 132.14 2qce h PRO 275 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2qce h PRO 275 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2qce h PRO 275 CO -0.74 0.00 -0.57 0.43 -0.21 0.00 0.00 178.00 176.92 2qce n SER 276 N -3.35 1.01 -4.40 -2.05 7.64 0.15 -4.97 113.62 107.64 2qce n SER 276 Ca -0.03 -0.81 -0.28 0.00 1.01 0.00 0.00 58.87 58.76 2qce n SER 276 Cb 0.08 0.46 -0.12 0.00 -1.01 0.00 0.00 64.21 63.61 2qce n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qce s ILE 277 N -2.79 2.27 -0.61 0.44 -4.36 -1.11 -4.66 121.20 110.37 2qce s ILE 277 Ca 0.15 -1.87 0.23 0.00 -0.26 0.00 0.00 60.65 58.90 2qce s ILE 277 Cb 0.18 -2.03 -0.07 0.00 1.25 0.00 0.00 42.46 41.78 2qce s ILE 277 CO 0.68 -0.01 1.09 0.00 0.24 0.00 0.00 174.94 176.94 2qce s MET 279 N -3.19 0.96 -0.13 0.00 -2.45 -1.24 -1.87 119.30 111.37 2qce s MET 279 Ca 0.04 0.52 0.02 0.00 -1.25 0.00 0.00 55.69 55.02 2qce s MET 279 Cb 0.14 0.46 0.01 0.00 1.25 0.00 0.00 34.83 36.69 2qce s MET 279 CO 0.78 -0.24 -0.18 -1.17 1.05 0.00 0.00 175.02 175.26 2qce s LEU 280 N -0.60 1.92 -0.18 4.11 0.20 -0.10 -1.45 118.68 122.59 2qce s LEU 280 Ca -0.07 -0.53 -0.07 0.00 0.69 0.00 0.00 54.13 54.15 2qce s LEU 280 Cb -0.02 -1.29 -0.04 0.00 -0.43 0.00 0.00 46.19 44.41 2qce s LEU 280 CO 0.06 0.03 0.05 -0.75 -0.29 0.00 0.00 176.35 175.46 2qce s LYS 281 N 1.01 3.93 0.21 1.98 2.20 0.93 -1.38 119.74 128.62 2qce s LYS 281 Ca -0.04 -0.37 0.08 0.00 -0.36 0.00 0.00 55.97 55.28 2qce s LYS 281 Cb -0.15 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2qce s LYS 281 CO -0.04 0.26 0.01 0.95 -0.36 0.00 0.00 175.35 176.16 2qce s THR 282 N 0.40 3.67 -0.50 3.43 -4.23 0.18 -1.12 115.64 117.48 2qce s THR 282 Ca 0.02 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 2qce s THR 282 Cb -0.13 -2.89 0.14 0.00 1.34 0.00 0.00 72.50 70.96 2qce s THR 282 CO 0.01 -0.21 0.27 -1.00 -0.54 0.00 0.00 174.62 173.15 2qce s HIS 283 N -1.94 2.74 0.46 3.99 3.76 -1.26 -1.12 115.29 121.92 2qce s HIS 283 Ca 0.29 -2.90 0.32 0.00 -0.15 0.00 0.00 55.06 52.61 2qce s HIS 283 Cb -0.08 -2.44 1.69 0.00 1.11 0.00 0.00 32.58 32.85 2qce s HIS 283 CO 0.19 -0.74 2.15 0.28 -0.85 0.00 0.00 174.74 175.77 2qce h VAL 284 N 5.31 0.40 0.00 -0.90 2.07 -1.97 -1.75 116.25 119.41 2qce h VAL 284 Ca -0.03 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2qce h VAL 284 Cb 0.89 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2qce h VAL 284 CO 0.61 0.06 0.00 -0.90 0.02 0.00 0.00 177.57 177.36 2qce n ASP 285 N -3.53 0.00 -0.17 0.57 5.75 -1.26 -2.38 116.55 115.53 2qce n ASP 285 Ca -0.02 -1.21 0.07 0.00 -0.01 0.00 0.00 54.79 53.61 2qce n ASP 285 Cb 0.19 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.24 2qce n ASP 285 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2qce n ILE 286 N -0.87 0.00 -2.45 2.12 5.41 -0.66 -4.95 119.36 117.96 2qce n ILE 286 Ca 0.17 -0.28 -0.43 0.00 1.00 0.00 0.00 62.75 63.21 2qce n ILE 286 Cb 0.08 1.09 -0.02 0.00 -0.71 0.00 0.00 39.64 40.08 2qce n ILE 286 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2qce s LEU 287 N -2.24 3.85 0.41 1.39 2.96 -1.00 -4.48 118.68 119.58 2qce s LEU 287 Ca 0.09 1.13 0.15 0.00 -0.22 0.00 0.00 54.13 55.28 2qce s LEU 287 Cb 0.11 -3.54 0.89 0.00 0.50 0.00 0.00 46.19 44.15 2qce s LEU 287 CO 0.45 -1.09 1.90 0.78 -1.32 0.00 0.00 176.35 177.06 2qce h ASN 288 N 9.25 0.00 -0.74 3.68 2.35 -1.14 -3.08 115.58 125.89 2qce h ASN 288 Ca -0.25 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.95 2qce h ASN 288 Cb 1.09 0.00 -0.43 0.00 0.05 0.00 0.00 38.32 39.04 2qce h ASN 288 CO 1.04 0.29 -0.82 -0.90 -1.65 0.00 0.00 177.43 175.39 2qce n ASP 289 N -4.07 4.86 -4.67 5.81 5.75 -1.26 -5.06 116.55 117.91 2qce n ASP 289 Ca -0.02 -3.73 -0.45 0.00 -0.01 0.00 0.00 54.79 50.58 2qce n ASP 289 Cb 0.34 -0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 2qce n ASP 289 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2qce n PHE 290 N -0.71 2.21 -4.04 2.11 7.35 -1.17 -4.78 117.46 118.43 2qce n PHE 290 Ca 0.43 0.37 -0.08 0.00 -0.76 0.00 0.00 57.45 57.41 2qce n PHE 290 Cb 0.97 -2.49 -0.09 0.00 0.35 0.00 0.00 39.48 38.21 2qce n PHE 290 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qce s THR 291 N 0.32 0.15 0.46 -2.13 -4.23 -1.26 -5.03 115.64 103.93 2qce s THR 291 Ca 0.72 -1.64 0.25 0.00 -1.18 0.00 0.00 61.69 59.84 2qce s THR 291 Cb -0.66 -1.65 0.28 0.00 1.34 0.00 0.00 72.50 71.81 2qce s THR 291 CO 0.45 -0.70 2.10 -0.07 -0.54 0.00 0.00 174.62 175.85 2qce h LEU 292 N 2.91 0.00 -0.96 4.79 3.38 -1.94 -2.04 115.31 121.46 2qce h LEU 292 Ca -0.34 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 2qce h LEU 292 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2qce h LEU 292 CO 0.60 0.11 0.00 -0.78 0.09 0.00 0.00 178.44 178.46 2qce h ASP 293 N 0.00 0.72 -0.91 -0.43 3.58 -1.99 -1.12 116.42 116.27 2qce h ASP 293 Ca -0.00 -0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.33 2qce h ASP 293 Cb 0.26 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.06 2qce h ASP 293 CO 0.01 0.79 0.58 0.58 -2.88 0.00 0.00 179.24 178.32 2qce h VAL 294 N 0.71 1.09 -0.27 2.25 2.07 -1.74 -1.90 116.25 118.46 2qce h VAL 294 Ca 0.14 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 2qce h VAL 294 Cb 0.43 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2qce h VAL 294 CO 0.02 0.20 -0.34 0.24 0.02 0.00 0.00 177.57 177.71 2qce h MET 295 N 1.07 0.59 -0.35 1.57 2.86 -1.33 -0.86 114.93 118.47 2qce h MET 295 Ca 0.38 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2qce h MET 295 Cb 0.11 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2qce h MET 295 CO -0.15 0.85 0.13 -0.22 1.06 0.00 0.00 176.91 178.58 2qce h LYS 296 N 0.50 0.28 -0.40 1.72 3.64 -0.87 -0.23 116.57 121.22 2qce h LYS 296 Ca 0.06 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2qce h LYS 296 Cb 0.82 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2qce h LYS 296 CO 0.07 0.19 -0.02 0.93 -2.27 0.00 0.00 179.45 178.34 2qce h GLU 297 N 0.29 0.64 -0.54 1.90 4.39 -0.91 -1.86 114.58 118.49 2qce h GLU 297 Ca 0.16 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2qce h GLU 297 Cb 0.12 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2qce h GLU 297 CO -0.15 0.68 0.08 1.25 -1.16 0.00 0.00 179.01 179.71 2qce h LEU 298 N 0.60 0.86 -0.94 1.33 5.85 -0.70 -2.52 115.31 119.80 2qce h LEU 298 Ca 0.12 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2qce h LEU 298 Cb 0.42 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2qce h LEU 298 CO 0.02 0.91 0.61 0.40 -0.34 0.00 0.00 178.44 180.04 2qce h ILE 299 N 0.79 1.24 -0.63 4.05 2.04 -0.70 0.98 117.51 125.28 2qce h ILE 299 Ca 0.16 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.62 2qce h ILE 299 Cb 0.41 -0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.32 2qce h ILE 299 CO 0.01 0.24 0.35 0.74 0.00 0.00 0.00 178.15 179.49 2qce h THR 300 N 1.27 0.99 -0.51 -0.27 2.02 -1.12 0.17 112.91 115.45 2qce h THR 300 Ca 0.34 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 67.17 2qce h THR 300 Cb -0.13 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 2qce h THR 300 CO -0.07 0.12 -0.17 -0.07 0.37 0.00 0.00 175.52 175.70 2qce h LEU 301 N 0.66 1.03 -0.79 2.58 3.38 -0.98 -3.03 115.31 118.16 2qce h LEU 301 Ca 0.28 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2qce h LEU 301 Cb 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2qce h LEU 301 CO -0.16 1.17 0.52 0.00 0.09 0.00 0.00 178.44 180.05 2qce h ALA 302 N 0.91 1.03 0.00 1.53 0.00 -0.15 -0.34 119.26 122.23 2qce h ALA 302 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qce h ALA 302 Cb 0.74 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qce h ALA 302 CO 0.06 0.37 0.00 1.63 0.00 0.00 0.00 179.25 181.31 2qce n LYS 303 N -4.57 0.55 0.00 0.00 5.02 -0.02 -0.75 118.16 118.39 2qce n LYS 303 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2qce n LYS 303 Cb 0.05 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2qce n LYS 303 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2qce n HIS 305 N 0.45 0.00 -2.58 2.13 8.25 -0.14 -4.87 115.22 118.45 2qce n HIS 305 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2qce n HIS 305 Cb 0.20 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.31 2qce n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qce n GLU 306 N 0.00 -1.54 -3.96 -0.41 1.02 0.07 -4.57 120.64 111.25 2qce n GLU 306 Ca 0.00 1.58 -0.09 0.00 -0.02 0.00 0.00 57.16 58.63 2qce n GLU 306 Cb 0.00 -4.70 -0.09 0.00 -0.02 0.00 0.00 31.44 26.62 2qce n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2qce s PHE 307 N -2.48 0.26 0.44 -0.32 -0.12 -0.68 -4.81 117.98 110.28 2qce s PHE 307 Ca 0.13 -0.63 -0.10 0.00 -0.05 0.00 0.00 56.93 56.28 2qce s PHE 307 Cb -0.04 -0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.11 2qce s PHE 307 CO 0.58 -0.37 0.81 -0.51 -0.05 0.00 0.00 175.22 175.68 2qce s LEU 308 N -2.30 3.73 -0.20 -1.99 1.02 -0.78 -4.65 118.68 113.52 2qce s LEU 308 Ca -0.03 1.14 -0.06 0.00 0.02 0.00 0.00 54.13 55.21 2qce s LEU 308 Cb 0.01 -4.06 -0.03 0.00 0.02 0.00 0.00 46.19 42.13 2qce s LEU 308 CO -0.06 -0.48 0.03 -0.63 0.02 0.00 0.00 176.35 175.22 2qce s ILE 309 N -2.52 4.26 -0.24 -0.59 1.01 -1.26 -0.92 121.20 120.94 2qce s ILE 309 Ca 0.51 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.98 2qce s ILE 309 Cb -0.10 -2.93 0.05 0.00 0.01 0.00 0.00 42.46 39.49 2qce s ILE 309 CO 0.36 0.43 -0.12 0.12 0.00 0.00 0.00 174.94 175.73 2qce s PHE 310 N 0.83 3.05 -0.34 3.97 5.36 -0.48 -1.14 117.98 129.24 2qce s PHE 310 Ca 0.02 -2.12 -0.23 0.00 -0.96 0.00 0.00 56.93 53.64 2qce s PHE 310 Cb -0.14 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.67 2qce s PHE 310 CO 0.02 -0.85 0.75 -2.00 -1.46 0.00 0.00 175.22 171.68 2qce s GLU 311 N 1.18 3.83 -1.44 10.12 2.56 -0.40 -0.64 118.70 133.91 2qce s GLU 311 Ca -0.06 0.38 -0.09 0.00 0.00 0.00 0.00 54.97 55.20 2qce s GLU 311 Cb -0.19 -3.77 0.05 0.00 2.00 0.00 0.00 34.13 32.22 2qce s GLU 311 CO -0.07 -0.75 2.47 -3.47 -0.56 0.00 0.00 175.26 172.89 2qce n ASP 312 N 6.25 7.22 0.17 -1.70 2.03 -0.28 -3.77 116.55 126.47 2qce n ASP 312 Ca 0.02 -2.90 0.12 0.00 0.52 0.00 0.00 54.79 52.55 2qce n ASP 312 Cb 0.48 -1.49 0.20 0.00 -0.72 0.00 0.00 41.12 39.59 2qce n ASP 312 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2qce h ARG 313 N 5.12 0.00 -6.62 -0.67 9.65 -1.83 -3.46 114.38 116.57 2qce h ARG 313 Ca 0.69 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 59.05 2qce h ARG 313 Cb 0.40 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2qce h ARG 313 CO 1.67 0.00 -0.95 1.63 2.80 0.00 0.00 179.97 185.12 2qce n LYS 314 N -2.78 -1.48 -1.62 0.20 5.02 -1.21 -4.85 118.16 111.45 2qce n LYS 314 Ca 0.04 0.28 -0.45 0.00 -2.02 0.00 0.00 58.31 56.16 2qce n LYS 314 Cb 0.50 -3.71 -0.02 0.00 -0.02 0.00 0.00 35.03 31.78 2qce n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qce n PHE 315 N -4.55 1.65 -2.06 2.13 3.72 -0.80 -4.52 117.46 113.03 2qce n PHE 315 Ca -0.19 0.61 -0.06 0.00 -0.05 0.00 0.00 57.45 57.76 2qce n PHE 315 Cb 0.62 -2.33 -0.06 0.00 -0.94 0.00 0.00 39.48 36.78 2qce n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qce n ALA 316 N 0.87 3.66 -2.67 4.37 0.00 -1.26 -0.62 120.51 124.86 2qce n ALA 316 Ca 0.10 -0.79 -0.32 0.00 0.00 0.00 0.00 53.44 52.44 2qce n ALA 316 Cb 0.31 -0.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.33 2qce n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qce s ASP 317 N -1.06 4.27 0.73 0.00 -1.08 -1.26 -4.77 116.67 113.50 2qce s ASP 317 Ca 0.02 -1.57 -0.14 0.00 -0.52 0.00 0.00 52.55 50.34 2qce s ASP 317 Cb 0.04 0.55 0.04 0.00 -1.46 0.00 0.00 42.92 42.09 2qce s ASP 317 CO -0.01 -0.94 1.16 0.27 0.52 0.00 0.00 175.17 176.16 2qce s ILE 318 N -2.86 2.68 0.25 4.11 -4.36 -1.26 -4.47 121.20 115.29 2qce s ILE 318 Ca 0.12 0.31 -0.03 0.00 -0.26 0.00 0.00 60.65 60.79 2qce s ILE 318 Cb 0.00 -2.80 0.23 0.00 1.25 0.00 0.00 42.46 41.14 2qce s ILE 318 CO 0.07 -0.20 1.73 1.23 0.24 0.00 0.00 174.94 178.00 2qce h GLY 319 N -0.38 1.22 1.93 6.27 0.00 -1.89 -1.42 103.07 108.80 2qce h GLY 319 Ca -0.47 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 2qce h GLY 319 CO 0.51 -0.11 -0.22 -0.57 0.00 0.00 0.00 176.54 176.15 2qce h ASN 320 N 0.46 0.08 0.11 0.19 -0.73 -1.91 -2.78 115.58 111.00 2qce h ASN 320 Ca 0.44 -0.02 -0.18 0.00 1.87 0.00 0.00 56.30 58.41 2qce h ASN 320 Cb 0.68 -0.02 0.01 0.00 0.27 0.00 0.00 38.32 39.26 2qce h ASN 320 CO -0.41 0.31 -0.84 0.74 -0.37 0.00 0.00 177.43 176.85 2qce h THR 321 N 0.08 1.43 -0.02 -3.57 2.02 -1.65 -3.35 112.91 107.85 2qce h THR 321 Ca 0.01 -2.47 -0.02 0.00 0.77 0.00 0.00 66.41 64.71 2qce h THR 321 Cb 0.44 3.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.93 2qce h THR 321 CO 0.03 0.68 -0.06 -0.37 0.37 0.00 0.00 175.52 176.18 2qce h VAL 322 N -0.47 1.06 -0.73 3.16 -1.51 -1.27 -1.64 116.25 114.85 2qce h VAL 322 Ca -0.16 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 65.02 2qce h VAL 322 Cb 1.56 1.11 -0.03 0.00 -2.13 0.00 0.00 31.29 31.80 2qce h VAL 322 CO 0.10 0.08 0.36 0.07 -1.23 0.00 0.00 177.57 176.94 2qce h LYS 323 N 0.03 1.03 -0.18 5.19 2.10 -1.62 -0.10 116.57 123.01 2qce h LYS 323 Ca 0.01 -0.13 -0.22 0.00 -2.00 0.00 0.00 60.65 58.31 2qce h LYS 323 Cb 0.13 -0.19 0.01 0.00 -0.90 0.00 0.00 32.23 31.27 2qce h LYS 323 CO 0.01 0.78 -0.73 0.87 -2.00 0.00 0.00 179.45 178.38 2qce h LYS 324 N 1.02 0.80 0.00 0.07 1.57 -1.47 -2.28 116.57 116.29 2qce h LYS 324 Ca 0.25 -0.62 -0.05 0.00 -1.87 0.00 0.00 60.65 58.36 2qce h LYS 324 Cb 0.09 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2qce h LYS 324 CO -0.03 1.24 -0.22 1.96 -0.57 0.00 0.00 179.45 181.82 2qce h GLN 325 N 0.56 0.00 0.16 3.15 4.20 -0.95 0.11 115.11 122.35 2qce h GLN 325 Ca -0.04 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.43 2qce h GLN 325 Cb 1.36 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.16 2qce h GLN 325 CO 0.15 0.22 -1.07 -0.92 -0.67 0.00 0.00 178.83 176.54 2qce h TYR 326 N 0.00 0.63 0.09 2.96 3.20 -0.96 -3.40 116.97 119.49 2qce h TYR 326 Ca -0.00 -0.46 -0.32 0.00 3.14 0.00 0.00 58.73 61.09 2qce h TYR 326 Cb 0.44 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2qce h TYR 326 CO 0.00 1.41 -1.72 1.49 -1.64 0.00 0.00 178.16 177.70 2qce h GLU 327 N -0.24 0.19 0.00 1.82 4.81 -1.36 -0.49 114.58 119.31 2qce h GLU 327 Ca -0.20 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2qce h GLU 327 Cb 1.79 0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.29 2qce h GLU 327 CO 0.17 0.98 0.00 0.41 -0.73 0.00 0.00 179.01 179.84 2qce n GLY 328 N 1.74 4.06 7.00 1.92 0.00 0.02 -4.41 105.19 115.51 2qce n GLY 328 Ca -0.21 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2qce n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qce n GLY 329 N 5.00 0.04 0.13 -0.02 0.00 -1.26 -2.22 105.19 106.85 2qce n GLY 329 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2qce n GLY 329 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2qce h ILE 330 N 0.00 1.11 0.00 -0.61 3.07 -1.98 -3.34 117.51 115.76 2qce h ILE 330 Ca 0.00 -2.40 -0.20 0.00 1.55 0.00 0.00 64.86 63.81 2qce h ILE 330 Cb 0.00 2.43 -0.03 0.00 -0.27 0.00 0.00 36.82 38.95 2qce h ILE 330 CO 0.00 0.60 -1.00 -0.26 -1.05 0.00 0.00 178.15 176.44 2qce h PHE 331 N 0.00 0.00 -6.65 0.16 0.04 -1.96 -3.46 116.94 105.08 2qce h PHE 331 Ca -0.01 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.23 2qce h PHE 331 Cb 1.39 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.47 2qce h PHE 331 CO 0.00 0.91 -0.93 1.63 -0.60 0.00 0.00 178.31 179.32 2qce n LYS 332 N -3.29 -2.11 -0.26 1.51 5.02 -0.94 -4.82 118.16 113.27 2qce n LYS 332 Ca -0.02 0.30 0.04 0.00 -2.02 0.00 0.00 58.31 56.61 2qce n LYS 332 Cb 0.92 -4.02 0.17 0.00 -0.02 0.00 0.00 35.03 32.07 2qce n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qce h ILE 333 N -1.93 0.76 0.00 -0.18 2.04 -1.73 -1.23 117.51 115.24 2qce h ILE 333 Ca -0.65 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2qce h ILE 333 Cb 1.38 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2qce h ILE 333 CO 0.61 0.10 -0.05 0.00 0.00 0.00 0.00 178.15 178.81 2qce h ALA 334 N 1.50 1.17 0.00 1.87 0.00 -1.37 -0.87 119.26 121.56 2qce h ALA 334 Ca 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2qce h ALA 334 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2qce h ALA 334 CO -0.34 0.06 -0.04 0.77 0.00 0.00 0.00 179.25 179.70 2qce h SER 335 N 0.00 0.00 0.00 0.00 0.02 -1.50 -3.36 113.55 108.71 2qce h SER 335 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qce h SER 335 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2qce h SER 335 CO 0.01 0.04 -0.26 -2.67 -1.14 0.00 0.00 176.83 172.81 2qce n TRP 336 N -3.14 0.00 -3.27 3.45 4.27 -0.83 -5.05 117.44 112.87 2qce n TRP 336 Ca 0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.22 2qce n TRP 336 Cb 0.37 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.24 2qce n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2qce s ALA 337 N -0.75 3.58 0.16 -1.67 0.00 -0.39 -4.83 121.76 117.85 2qce s ALA 337 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 2qce s ALA 337 Cb 0.00 -2.85 0.05 0.00 0.00 0.00 0.00 23.12 20.33 2qce s ALA 337 CO 0.00 -0.69 1.70 -0.44 0.00 0.00 0.00 175.76 176.34 2qce h ASP 338 N 7.97 0.78 -4.29 0.00 3.32 -1.47 -3.45 116.42 119.28 2qce h ASP 338 Ca -0.30 -0.19 -0.51 0.00 0.02 0.00 0.00 57.03 56.05 2qce h ASP 338 Cb 1.15 -0.20 -0.24 0.00 0.22 0.00 0.00 39.33 40.25 2qce h ASP 338 CO 0.71 0.75 -0.82 -0.76 -1.72 0.00 0.00 179.24 177.40 2qce s LEU 339 N -9.72 2.20 0.31 1.55 1.43 -0.78 -1.79 118.68 111.89 2qce s LEU 339 Ca -0.13 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.47 2qce s LEU 339 Cb 0.12 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 2qce s LEU 339 CO 0.79 0.08 0.09 0.68 0.23 0.00 0.00 176.35 178.22 2qce s VAL 340 N -0.92 0.79 0.26 -1.59 -7.23 -1.05 -1.27 120.40 109.39 2qce s VAL 340 Ca 0.04 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2qce s VAL 340 Cb -0.09 -2.64 -0.06 0.00 0.56 0.00 0.00 36.38 34.16 2qce s VAL 340 CO 0.02 0.00 -0.04 0.54 -0.31 0.00 0.00 175.10 175.31 2qce s ASN 341 N -3.43 2.41 -0.08 4.85 4.22 -1.25 -0.79 114.94 120.87 2qce s ASN 341 Ca 0.35 -1.20 -0.09 0.00 -2.14 0.00 0.00 52.86 49.78 2qce s ASN 341 Cb 0.07 -0.10 0.02 0.00 1.28 0.00 0.00 41.25 42.52 2qce s ASN 341 CO 0.15 -0.41 0.24 0.00 -2.04 0.00 0.00 177.10 175.05 2qce s ALA 342 N -3.17 -0.61 0.46 3.54 0.00 -0.42 -1.90 121.76 119.67 2qce s ALA 342 Ca 0.29 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.62 2qce s ALA 342 Cb 0.04 -0.31 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2qce s ALA 342 CO 0.10 -0.14 1.00 -1.01 0.00 0.00 0.00 175.76 175.72 2qce s HIS 343 N -0.18 3.13 -2.20 0.00 3.76 0.21 -1.28 115.29 118.74 2qce s HIS 343 Ca -0.03 1.60 0.25 0.00 -0.15 0.00 0.00 55.06 56.72 2qce s HIS 343 Cb -0.03 -2.99 0.40 0.00 1.11 0.00 0.00 32.58 31.08 2qce s HIS 343 CO 0.01 -0.54 1.35 1.33 -0.85 0.00 0.00 174.74 176.04 2qce n VAL 344 N -0.78 0.00 -0.08 -0.90 0.24 -1.26 -4.48 118.33 111.06 2qce n VAL 344 Ca 0.08 -0.26 0.12 0.00 -2.04 0.00 0.00 64.34 62.23 2qce n VAL 344 Cb 0.53 0.94 0.49 0.00 -1.47 0.00 0.00 33.84 34.34 2qce n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2qce h VAL 345 N 2.49 0.90 0.00 3.34 3.04 -1.94 -0.76 116.25 123.33 2qce h VAL 345 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 2qce h VAL 345 Cb 0.69 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 2qce h VAL 345 CO 0.00 0.08 0.00 -2.65 -1.01 0.00 0.00 177.57 173.99 2qce n PRO 346 N -4.47 0.28 0.00 4.17 -0.02 -1.26 -5.01 135.00 128.69 2qce n PRO 346 Ca 0.10 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2qce n PRO 346 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2qce n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qce n GLY 347 N 0.37 -0.45 0.09 -1.23 0.00 -0.29 -4.64 105.19 99.03 2qce n GLY 347 Ca 0.09 -1.80 0.10 0.00 0.00 0.00 0.00 46.02 44.42 2qce n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qce n SER 348 N -0.72 0.45 -0.04 1.61 3.41 -1.26 -2.08 113.62 114.99 2qce n SER 348 Ca 0.00 0.62 0.19 0.00 -0.26 0.00 0.00 58.87 59.42 2qce n SER 348 Cb 0.00 -0.71 0.64 0.00 -0.26 0.00 0.00 64.21 63.88 2qce n SER 348 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qce h GLY 349 N 2.02 0.17 1.00 5.00 0.00 -1.96 -1.11 103.07 108.19 2qce h GLY 349 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2qce h GLY 349 CO 0.00 0.02 0.42 -0.24 0.00 0.00 0.00 176.54 176.74 2qce h VAL 350 N 0.10 1.19 -0.22 4.60 3.04 -1.64 0.18 116.25 123.51 2qce h VAL 350 Ca 0.28 -0.41 -0.10 0.00 -1.01 0.00 0.00 66.70 65.47 2qce h VAL 350 Cb 0.97 0.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2qce h VAL 350 CO -0.03 0.19 -0.24 0.58 -1.01 0.00 0.00 177.57 177.06 2qce h VAL 351 N 0.92 1.33 -0.86 1.51 2.07 -1.47 -2.61 116.25 117.15 2qce h VAL 351 Ca 0.24 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.37 2qce h VAL 351 Cb -0.05 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2qce h VAL 351 CO -0.05 0.44 0.56 0.50 0.02 0.00 0.00 177.57 179.04 2qce h LYS 352 N 0.23 1.07 -0.25 1.57 3.64 -1.10 0.71 116.57 122.45 2qce h LYS 352 Ca 0.03 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2qce h LYS 352 Cb 0.80 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2qce h LYS 352 CO 0.06 0.71 -0.02 0.78 -2.27 0.00 0.00 179.45 178.71 2qce h GLY 353 N 1.10 0.49 1.03 5.01 0.00 -0.99 -2.88 103.07 106.82 2qce h GLY 353 Ca 0.33 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2qce h GLY 353 CO -0.10 0.34 0.39 1.41 0.00 0.00 0.00 176.54 178.58 2qce h LEU 354 N 0.21 1.04 -1.51 3.11 3.38 -1.12 -2.91 115.31 117.51 2qce h LEU 354 Ca 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2qce h LEU 354 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2qce h LEU 354 CO 0.02 0.88 -0.20 0.06 0.09 0.00 0.00 178.44 179.29 2qce h GLN 355 N 1.13 0.00 -0.73 1.13 3.07 -0.80 0.85 115.11 119.76 2qce h GLN 355 Ca 0.27 0.00 0.12 0.00 0.09 0.00 0.00 58.65 59.13 2qce h GLN 355 Cb 0.11 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.62 2qce h GLN 355 CO -0.04 0.20 0.48 1.49 0.09 0.00 0.00 178.83 181.06 2qce h GLU 356 N 0.00 0.51 0.06 0.06 4.81 -1.30 0.74 114.58 119.46 2qce h GLU 356 Ca -0.00 -0.03 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 2qce h GLU 356 Cb 0.55 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2qce h GLU 356 CO 0.03 0.34 -2.04 0.28 -0.73 0.00 0.00 179.01 176.88 2qce n VAL 357 N -4.49 1.63 0.08 0.32 0.31 -0.79 -4.55 118.33 110.85 2qce n VAL 357 Ca 0.13 -0.48 -0.08 0.00 -0.01 0.00 0.00 64.34 63.89 2qce n VAL 357 Cb 0.41 -1.73 0.03 0.00 -0.91 0.00 0.00 33.84 31.64 2qce n VAL 357 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2qce h GLY 358 N 0.67 0.30 0.78 2.92 0.00 -0.60 -3.16 103.07 103.99 2qce h GLY 358 Ca -0.48 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.37 2qce h GLY 358 CO -0.07 0.41 -0.06 1.41 0.00 0.00 0.00 176.54 178.23 2qce h LEU 359 N 0.18 -0.14 -1.85 3.11 3.38 -1.09 0.14 115.31 119.04 2qce h LEU 359 Ca -0.03 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 57.87 2qce h LEU 359 Cb 1.37 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 2qce h LEU 359 CO 0.12 0.11 0.35 -0.65 0.09 0.00 0.00 178.44 178.46 2qce h PRO 360 N -0.38 0.16 -0.36 1.13 0.11 -1.77 -1.12 132.00 129.78 2qce h PRO 360 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2qce h PRO 360 Cb 0.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2qce h PRO 360 CO 0.03 0.11 0.00 1.28 -0.21 0.00 0.00 178.00 179.21 2qce n LEU 361 N -4.44 2.18 -3.17 2.35 4.77 -1.06 -4.94 117.00 112.69 2qce n LEU 361 Ca 0.08 -1.04 -0.22 0.00 -0.03 0.00 0.00 56.01 54.81 2qce n LEU 361 Cb 0.45 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2qce n LEU 361 CO 0.35 0.52 0.15 1.41 -1.33 0.00 0.00 177.39 178.50 2qce n HIS 362 N 0.68 -2.39 -3.20 -1.77 8.25 -0.42 -4.99 115.22 111.38 2qce n HIS 362 Ca 0.15 0.79 -0.18 0.00 -0.26 0.00 0.00 57.72 58.22 2qce n HIS 362 Cb 0.37 -4.58 -0.00 0.00 1.12 0.00 0.00 29.99 26.89 2qce n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qce s ARG 363 N -6.01 2.80 0.24 -0.41 1.81 -0.08 -4.82 118.95 112.47 2qce s ARG 363 Ca 0.46 -1.28 0.07 0.00 -1.72 0.00 0.00 55.73 53.25 2qce s ARG 363 Cb -0.20 -2.68 -0.05 0.00 -0.45 0.00 0.00 34.95 31.57 2qce s ARG 363 CO 0.56 -0.21 -0.09 0.20 -0.68 0.00 0.00 175.30 175.09 2qce s GLY 364 N -4.27 1.59 0.03 -3.53 0.00 -0.74 -4.67 107.32 95.72 2qce s GLY 364 Ca 0.52 -1.77 0.03 0.00 0.00 0.00 0.00 44.72 43.50 2qce s GLY 364 CO 0.32 -1.77 -0.09 0.00 0.00 0.00 0.00 173.10 171.55 2qce s LEU 366 N -1.07 2.87 -0.15 0.00 1.43 0.03 -0.61 118.68 121.18 2qce s LEU 366 Ca -0.03 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 52.81 2qce s LEU 366 Cb -0.07 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2qce s LEU 366 CO 0.01 0.29 0.12 -0.76 0.23 0.00 0.00 176.35 176.24 2qce s LEU 367 N -0.40 4.23 -0.67 1.79 1.43 -0.46 -1.30 118.68 123.30 2qce s LEU 367 Ca 0.05 0.34 -0.25 0.00 -1.03 0.00 0.00 54.13 53.23 2qce s LEU 367 Cb -0.12 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.09 2qce s LEU 367 CO 0.02 0.32 1.13 -0.63 0.23 0.00 0.00 176.35 177.41 2qce s ILE 368 N -0.46 4.03 -0.06 -0.59 1.01 -0.40 -1.24 121.20 123.49 2qce s ILE 368 Ca 0.12 0.22 0.12 0.00 0.00 0.00 0.00 60.65 61.10 2qce s ILE 368 Cb -0.12 -4.77 -0.23 0.00 0.01 0.00 0.00 42.46 37.35 2qce s ILE 368 CO 0.02 -1.57 0.61 0.00 0.00 0.00 0.00 174.94 173.99 2qce n ALA 369 N 8.50 1.46 -2.84 9.38 0.00 0.05 -4.49 120.51 132.56 2qce n ALA 369 Ca 0.01 -0.79 -0.10 0.00 0.00 0.00 0.00 53.44 52.56 2qce n ALA 369 Cb 0.48 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 2qce n ALA 369 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qce s GLU 370 N -2.59 0.64 0.20 0.00 2.02 -1.12 -4.17 118.70 113.68 2qce s GLU 370 Ca -0.06 -0.65 0.10 0.00 0.02 0.00 0.00 54.97 54.38 2qce s GLU 370 Cb 0.08 0.26 -0.04 0.00 0.10 0.00 0.00 34.13 34.52 2qce s GLU 370 CO 0.82 -0.17 -0.20 -1.64 0.02 0.00 0.00 175.26 174.09 2qce s MET 371 N -2.45 1.41 0.13 1.61 -1.94 -1.26 -4.15 119.30 112.65 2qce s MET 371 Ca -0.06 -1.52 0.26 0.00 -1.71 0.00 0.00 55.69 52.67 2qce s MET 371 Cb -0.02 -1.53 0.81 0.00 2.01 0.00 0.00 34.83 36.10 2qce s MET 371 CO -0.03 0.31 1.71 -1.13 -0.01 0.00 0.00 175.02 175.86 2qce n SER 372 N 0.07 0.59 -4.88 3.03 3.41 -1.26 -4.86 113.62 109.72 2qce n SER 372 Ca -0.11 0.43 -0.30 0.00 -0.26 0.00 0.00 58.87 58.62 2qce n SER 372 Cb 0.58 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2qce n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qce s SER 373 N -4.02 6.51 0.12 4.04 1.04 -1.26 -3.84 113.70 116.28 2qce s SER 373 Ca 0.11 1.05 -0.31 0.00 0.48 0.00 0.00 55.95 57.28 2qce s SER 373 Cb 0.14 -2.29 -0.09 0.00 0.10 0.00 0.00 66.02 63.88 2qce s SER 373 CO 0.61 -0.35 1.65 0.42 0.98 0.00 0.00 173.24 176.54 2qce s THR 374 N -2.30 2.78 0.00 2.02 -4.23 0.56 -2.14 115.64 112.33 2qce s THR 374 Ca 0.50 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 2qce s THR 374 Cb -0.10 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2qce s THR 374 CO 0.31 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 2qce n GLY 375 N 3.94 0.72 3.57 3.99 0.00 -1.26 -4.97 105.19 111.18 2qce n GLY 375 Ca 0.15 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.68 2qce n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qce n SER 376 N 0.00 1.27 -0.80 1.61 2.88 -0.91 -4.87 113.62 112.80 2qce n SER 376 Ca 0.00 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 2qce n SER 376 Cb 0.00 -1.19 0.30 0.00 -0.75 0.00 0.00 64.21 62.56 2qce n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qce n LEU 377 N 2.06 2.43 -3.96 2.46 4.77 -1.26 -4.68 117.00 118.82 2qce n LEU 377 Ca 0.16 -0.93 -0.43 0.00 -0.03 0.00 0.00 56.01 54.78 2qce n LEU 377 Cb 0.23 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2qce n LEU 377 CO 0.61 0.47 2.13 0.00 -1.33 0.00 0.00 177.39 179.27 2qce n ALA 378 N 0.85 5.07 -2.21 -1.18 0.00 -1.26 -4.84 120.51 116.94 2qce n ALA 378 Ca 0.17 -4.12 -0.12 0.00 0.00 0.00 0.00 53.44 49.37 2qce n ALA 378 Cb 0.48 -3.24 -0.10 0.00 0.00 0.00 0.00 19.45 16.59 2qce n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qce s THR 379 N 1.83 0.27 0.00 0.00 -4.23 -1.26 -4.30 115.64 107.95 2qce s THR 379 Ca 0.44 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2qce s THR 379 Cb 0.09 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.65 2qce s THR 379 CO -0.02 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 2qce n GLY 380 N -0.24 3.46 0.26 3.99 0.00 -1.26 -1.42 105.19 109.98 2qce n GLY 380 Ca -0.03 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2qce n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qce h ASP 381 N 0.00 0.00 -0.21 1.61 3.32 -1.99 -1.91 116.42 117.25 2qce h ASP 381 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2qce h ASP 381 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2qce h ASP 381 CO 0.00 0.05 0.08 0.22 -1.72 0.00 0.00 179.24 177.87 2qce h TYR 382 N 0.00 0.33 -0.66 4.55 3.20 -1.56 -0.68 116.97 122.15 2qce h TYR 382 Ca -0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2qce h TYR 382 Cb 0.09 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2qce h TYR 382 CO 0.00 0.38 0.37 1.15 -1.64 0.00 0.00 178.16 178.41 2qce h THR 383 N 0.18 1.21 -0.69 1.81 2.02 -1.31 -1.74 112.91 114.38 2qce h THR 383 Ca 0.07 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2qce h THR 383 Cb 0.19 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2qce h THR 383 CO -0.00 0.23 0.31 0.03 0.37 0.00 0.00 175.52 176.46 2qce h ARG 384 N 0.90 0.99 -0.52 6.66 3.08 -1.20 -2.09 114.38 122.20 2qce h ARG 384 Ca 0.23 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 2qce h ARG 384 Cb 0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2qce h ARG 384 CO -0.04 0.77 0.01 0.00 -1.07 0.00 0.00 179.97 179.65 2qce h ALA 385 N 1.37 1.05 -0.68 0.04 0.00 -0.65 -1.70 119.26 118.68 2qce h ALA 385 Ca 0.24 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2qce h ALA 385 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2qce h ALA 385 CO -0.03 0.60 0.23 0.00 0.00 0.00 0.00 179.25 180.05 2qce h ALA 386 N 1.20 0.89 -0.35 0.00 0.00 -0.82 -0.81 119.26 119.38 2qce h ALA 386 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qce h ALA 386 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qce h ALA 386 CO 0.02 0.55 0.12 0.28 0.00 0.00 0.00 179.25 180.22 2qce h VAL 387 N 0.99 1.20 -0.51 0.00 2.07 -1.14 -1.48 116.25 117.38 2qce h VAL 387 Ca 0.22 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2qce h VAL 387 Cb 0.27 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2qce h VAL 387 CO -0.01 0.22 0.30 -0.09 0.02 0.00 0.00 177.57 178.01 2qce h ARG 388 N 0.41 0.57 -0.80 1.57 2.43 -1.16 -1.42 114.38 115.99 2qce h ARG 388 Ca 0.11 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2qce h ARG 388 Cb 0.23 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2qce h ARG 388 CO -0.01 0.38 0.52 0.52 -1.51 0.00 0.00 179.97 179.88 2qce h MET 389 N 0.59 1.02 -0.13 0.20 2.86 -0.98 -1.27 114.93 117.23 2qce h MET 389 Ca 0.21 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2qce h MET 389 Cb 0.04 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2qce h MET 389 CO -0.10 0.67 0.06 0.00 1.06 0.00 0.00 176.91 178.60 2qce h ALA 390 N 1.31 0.17 -0.84 6.32 0.00 -0.94 -2.42 119.26 122.85 2qce h ALA 390 Ca 0.30 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2qce h ALA 390 Cb -0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2qce h ALA 390 CO -0.08 -0.28 0.55 0.93 0.00 0.00 0.00 179.25 180.37 2qce h GLU 391 N 0.09 0.97 -0.00 0.00 5.08 -0.95 -2.02 114.58 117.75 2qce h GLU 391 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qce h GLU 391 Cb 0.11 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2qce h GLU 391 CO -0.01 0.65 -0.03 0.39 -1.00 0.00 0.00 179.01 179.01 2qce n GLU 392 N -4.46 0.29 -2.54 2.33 1.02 -0.51 -3.82 120.64 112.95 2qce n GLU 392 Ca 0.12 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 2qce n GLU 392 Cb 0.15 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2qce n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qce n HIS 393 N -1.33 1.99 0.47 -0.32 8.25 -0.78 -4.91 115.22 118.59 2qce n HIS 393 Ca 0.11 -2.55 0.10 0.00 -0.26 0.00 0.00 57.72 55.13 2qce n HIS 393 Cb 0.28 -0.27 0.41 0.00 1.12 0.00 0.00 29.99 31.54 2qce n HIS 393 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qce n SER 394 N -0.44 0.36 0.27 0.41 3.41 -1.10 -0.78 113.62 115.75 2qce n SER 394 Ca 0.22 0.58 0.16 0.00 -0.26 0.00 0.00 58.87 59.57 2qce n SER 394 Cb 0.81 -0.66 0.68 0.00 -0.26 0.00 0.00 64.21 64.78 2qce n SER 394 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2qce h GLU 395 N 0.00 0.00 0.00 4.33 4.81 -1.91 -3.37 114.58 118.44 2qce h GLU 395 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qce h GLU 395 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2qce h GLU 395 CO 0.00 0.05 -0.73 0.34 -0.73 0.00 0.00 179.01 177.94 2qce n PHE 396 N -3.18 0.00 -2.79 0.92 7.35 -0.70 -5.00 117.46 114.06 2qce n PHE 396 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 2qce n PHE 396 Cb 0.31 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.11 2qce n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qce s VAL 397 N -1.73 4.76 -1.41 -2.13 1.01 0.04 -1.16 120.40 119.78 2qce s VAL 397 Ca 0.00 1.77 0.15 0.00 0.00 0.00 0.00 61.98 63.90 2qce s VAL 397 Cb 0.00 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2qce s VAL 397 CO 0.00 -0.13 0.82 1.33 0.00 0.00 0.00 175.10 177.13 2qce n VAL 398 N 5.29 0.00 -3.19 2.92 0.24 0.22 -4.52 118.33 119.29 2qce n VAL 398 Ca 0.08 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2qce n VAL 398 Cb 0.47 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 2qce n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qce n GLY 399 N 1.06 -0.51 3.13 7.63 0.00 -1.24 -1.22 105.19 114.04 2qce n GLY 399 Ca 0.06 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 2qce n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qce s PHE 400 N -3.17 1.04 -0.21 1.61 0.08 0.49 -1.35 117.98 116.46 2qce s PHE 400 Ca 0.00 -0.44 -0.18 0.00 0.12 0.00 0.00 56.93 56.42 2qce s PHE 400 Cb 0.00 -0.60 -0.03 0.00 -0.57 0.00 0.00 43.02 41.82 2qce s PHE 400 CO 0.00 0.01 0.53 0.42 -0.10 0.00 0.00 175.22 176.08 2qce s ILE 401 N -1.20 5.09 0.25 0.64 -1.09 -0.37 -1.04 121.20 123.48 2qce s ILE 401 Ca -0.04 0.96 -0.21 0.00 -2.23 0.00 0.00 60.65 59.13 2qce s ILE 401 Cb -0.09 -3.85 0.03 0.00 -1.58 0.00 0.00 42.46 36.97 2qce s ILE 401 CO 0.01 0.15 0.68 -0.94 -1.23 0.00 0.00 174.94 173.62 2qce s SER 402 N 1.23 -0.31 0.13 3.58 1.04 -0.58 -0.77 113.70 118.01 2qce s SER 402 Ca 0.24 -0.50 0.23 0.00 0.48 0.00 0.00 55.95 56.40 2qce s SER 402 Cb -0.15 0.70 0.11 0.00 0.10 0.00 0.00 66.02 66.77 2qce s SER 402 CO 0.09 -1.26 1.11 0.61 0.98 0.00 0.00 173.24 174.77 2qce n GLY 403 N -0.44 -1.37 3.57 7.32 0.00 -1.26 -3.92 105.19 109.09 2qce n GLY 403 Ca -0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 2qce n GLY 403 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qce s SER 404 N -4.59 0.10 0.14 1.61 0.01 -1.26 -4.86 113.70 104.84 2qce s SER 404 Ca 0.02 -1.06 -0.31 0.00 1.31 0.00 0.00 55.95 55.92 2qce s SER 404 Cb 0.12 0.61 -0.11 0.00 0.21 0.00 0.00 66.02 66.85 2qce s SER 404 CO 0.78 -1.19 1.83 -0.60 0.41 0.00 0.00 173.24 174.47 2qce s ARG 405 N -3.77 4.13 -0.00 12.44 3.52 -0.09 -4.81 118.95 130.37 2qce s ARG 405 Ca 0.24 2.62 0.02 0.00 -0.13 0.00 0.00 55.73 58.48 2qce s ARG 405 Cb -0.01 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 2qce s ARG 405 CO 0.11 -0.84 0.06 1.33 -0.81 0.00 0.00 175.30 175.15 2qce n VAL 406 N 4.63 0.00 -4.99 7.11 0.24 -1.26 -5.01 118.33 119.04 2qce n VAL 406 Ca 0.18 -0.16 -0.31 0.00 -2.04 0.00 0.00 64.34 62.00 2qce n VAL 406 Cb 0.38 0.61 -0.15 0.00 -1.47 0.00 0.00 33.84 33.21 2qce n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qce s SER 407 N -1.94 3.36 0.00 -1.34 0.15 -1.26 -4.99 113.70 107.68 2qce s SER 407 Ca -0.00 -0.47 0.28 0.00 0.70 0.00 0.00 55.95 56.46 2qce s SER 407 Cb 0.01 -0.44 1.03 0.00 -1.71 0.00 0.00 66.02 64.92 2qce s SER 407 CO 0.09 0.29 1.73 0.23 1.20 0.00 0.00 173.24 176.78 2qce n MET 408 N 2.02 1.25 -2.98 5.44 0.00 -1.26 -4.84 117.12 116.75 2qce n MET 408 Ca -0.16 -0.67 -0.41 0.00 0.00 0.00 0.00 57.70 56.45 2qce n MET 408 Cb 0.52 -1.49 -0.05 0.00 0.00 0.00 0.00 33.22 32.20 2qce n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2qce s LYS 409 N -2.21 4.12 0.04 0.03 1.02 -1.26 -4.94 119.74 116.53 2qce s LYS 409 Ca 0.33 0.73 0.17 0.00 0.02 0.00 0.00 55.97 57.22 2qce s LYS 409 Cb 0.20 -3.66 0.70 0.00 -0.52 0.00 0.00 37.83 34.56 2qce s LYS 409 CO 0.41 -0.51 1.53 -0.35 -0.92 0.00 0.00 175.35 175.51 2qce n PRO 410 N 5.93 0.03 0.07 -1.68 -0.04 -1.26 -2.35 135.00 135.70 2qce n PRO 410 Ca 0.03 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 2qce n PRO 410 Cb 0.48 -1.56 0.45 0.00 -0.04 0.00 0.00 33.50 32.83 2qce n PRO 410 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qce n GLU 411 N -1.62 0.13 -3.61 0.54 0.00 -1.26 -4.73 120.64 110.09 2qce n GLU 411 Ca 0.03 0.26 -0.37 0.00 0.00 0.00 0.00 57.16 57.08 2qce n GLU 411 Cb 0.19 -1.71 -0.07 0.00 0.00 0.00 0.00 31.44 29.86 2qce n GLU 411 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2qce s PHE 412 N -3.13 3.56 0.28 -1.84 0.40 -0.99 -4.75 117.98 111.51 2qce s PHE 412 Ca 0.08 0.68 -0.20 0.00 -0.60 0.00 0.00 56.93 56.89 2qce s PHE 412 Cb 0.12 -2.23 -0.09 0.00 0.51 0.00 0.00 43.02 41.33 2qce s PHE 412 CO 0.44 0.46 0.79 -0.51 0.70 0.00 0.00 175.22 177.10 2qce s LEU 413 N -0.28 4.25 -0.19 -0.37 2.01 -0.36 -4.94 118.68 118.81 2qce s LEU 413 Ca 0.18 1.49 0.00 0.00 0.01 0.00 0.00 54.13 55.81 2qce s LEU 413 Cb -0.14 -3.85 0.02 0.00 0.01 0.00 0.00 46.19 42.23 2qce s LEU 413 CO 0.06 -0.07 -0.18 -1.00 1.01 0.00 0.00 176.35 176.18 2qce s HIS 414 N -1.69 2.81 -0.10 0.29 3.76 -1.26 -0.38 115.29 118.72 2qce s HIS 414 Ca 0.48 -1.55 0.01 0.00 -0.15 0.00 0.00 55.06 53.85 2qce s HIS 414 Cb -0.15 -1.95 -0.02 0.00 1.11 0.00 0.00 32.58 31.57 2qce s HIS 414 CO 0.20 -0.77 -0.13 -0.51 -0.85 0.00 0.00 174.74 172.68 2qce s LEU 415 N 1.32 2.76 -0.18 0.89 1.02 -0.20 -1.06 118.68 123.22 2qce s LEU 415 Ca 0.05 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.95 2qce s LEU 415 Cb -0.13 -1.60 0.04 0.00 0.02 0.00 0.00 46.19 44.52 2qce s LEU 415 CO -0.12 0.25 -0.07 -0.89 0.02 0.00 0.00 176.35 175.54 2qce s THR 416 N -0.13 1.33 0.79 5.49 2.01 -0.05 -1.53 115.64 123.57 2qce s THR 416 Ca -0.01 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 2qce s THR 416 Cb -0.14 -1.48 0.16 0.00 0.01 0.00 0.00 72.50 71.05 2qce s THR 416 CO 0.03 0.13 1.09 -2.16 -0.69 0.00 0.00 174.62 173.02 2qce s PRO 417 N 1.53 1.31 -0.14 4.92 0.04 -1.26 -0.75 135.00 140.65 2qce s PRO 417 Ca -0.00 -1.07 -0.00 0.00 0.04 0.00 0.00 61.00 59.96 2qce s PRO 417 Cb -0.16 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2qce s PRO 417 CO -0.08 -1.76 0.12 0.41 0.04 0.00 0.00 177.00 175.73 2qce n GLY 418 N -3.09 0.52 3.11 0.56 0.00 -1.26 -4.81 105.19 100.23 2qce n GLY 418 Ca 0.16 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2qce n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qce s VAL 419 N -3.04 1.73 0.07 1.61 1.01 -1.26 -1.16 120.40 119.36 2qce s VAL 419 Ca 0.02 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2qce s VAL 419 Cb -0.01 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2qce s VAL 419 CO 0.08 0.49 0.13 -1.10 0.00 0.00 0.00 175.10 174.70 2qce s GLN 420 N 0.83 0.75 0.19 2.72 -0.21 -0.85 -4.68 119.66 118.40 2qce s GLN 420 Ca -0.09 -0.97 -0.07 0.00 0.02 0.00 0.00 55.36 54.25 2qce s GLN 420 Cb -0.16 0.29 0.09 0.00 1.00 0.00 0.00 33.01 34.24 2qce s GLN 420 CO 0.00 -0.21 1.58 -0.07 -2.12 0.00 0.00 175.29 174.47 2qce h LEU 421 N 3.01 0.90-10.02 2.90 3.38 -1.96 -3.28 115.31 110.24 2qce h LEU 421 Ca -0.34 -0.34 -0.54 0.00 0.09 0.00 0.00 57.88 56.75 2qce h LEU 421 Cb 1.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2qce h LEU 421 CO 0.57 1.09 -0.21 -1.61 0.09 0.00 0.00 178.44 178.37 2qce s GLU 422 N -4.62 3.65 0.65 1.13 0.41 -1.26 -4.81 118.70 113.85 2qce s GLU 422 Ca -0.10 -0.02 -0.17 0.00 -0.41 0.00 0.00 54.97 54.27 2qce s GLU 422 Cb 0.13 -2.73 -0.01 0.00 -1.78 0.00 0.00 34.13 29.74 2qce s GLU 422 CO 0.85 0.34 1.20 0.00 -0.49 0.00 0.00 175.26 177.16 2qce s ALA 423 N -1.87 2.39 0.00 5.21 0.00 -1.26 -4.86 121.76 121.36 2qce s ALA 423 Ca 0.43 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2qce s ALA 423 Cb -0.11 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2qce s ALA 423 CO 0.26 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 175.00 2qce n GLY 424 N 0.37 0.24 0.00 0.00 0.00 -1.26 -5.04 105.19 99.50 2qce n GLY 424 Ca 0.13 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2qce n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qce n GLY 425 N 0.00 -1.25 1.37 -0.02 0.00 -1.26 -1.45 105.19 102.57 2qce n GLY 425 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 2qce n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qce n ASP 426 N 0.27 2.38 -1.20 1.61 5.68 -0.82 -4.97 116.55 119.50 2qce n ASP 426 Ca 0.00 -1.81 0.07 0.00 -0.50 0.00 0.00 54.79 52.55 2qce n ASP 426 Cb 0.00 0.11 0.26 0.00 -1.14 0.00 0.00 41.12 40.35 2qce n ASP 426 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2qce n ASN 427 N -1.25 3.50 -1.60 -1.12 3.02 -1.26 -3.96 115.26 112.59 2qce n ASN 427 Ca -0.07 -2.29 -0.01 0.00 -0.03 0.00 0.00 54.58 52.18 2qce n ASN 427 Cb 0.24 -0.48 0.08 0.00 -0.61 0.00 0.00 39.78 39.01 2qce n ASN 427 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qce n LEU 428 N 0.78 2.20 0.00 3.41 4.77 -1.26 -5.00 117.00 121.90 2qce n LEU 428 Ca 0.19 -3.17 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 2qce n LEU 428 Cb 0.66 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2qce n LEU 428 CO 0.17 1.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 2qce n GLY 429 N -0.36 0.87 3.77 -0.72 0.00 -1.25 -4.94 105.19 102.54 2qce n GLY 429 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2qce n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qce s GLN 430 N -0.55 4.32 0.00 1.61 2.00 -1.26 -0.33 119.66 125.46 2qce s GLN 430 Ca 0.00 1.71 0.03 0.00 -2.00 0.00 0.00 55.36 55.10 2qce s GLN 430 Cb 0.00 -2.83 -0.01 0.00 0.80 0.00 0.00 33.01 30.97 2qce s GLN 430 CO 0.00 -0.05 -0.11 -0.65 -0.50 0.00 0.00 175.29 173.99 2qce s GLN 431 N -2.03 0.83 -0.00 1.67 -0.21 -1.25 -1.95 119.66 116.71 2qce s GLN 431 Ca 0.52 -0.45 0.04 0.00 0.02 0.00 0.00 55.36 55.50 2qce s GLN 431 Cb -0.28 -0.80 -0.03 0.00 1.00 0.00 0.00 33.01 32.90 2qce s GLN 431 CO 0.36 0.21 -0.10 0.71 -2.12 0.00 0.00 175.29 174.35 2qce s TYR 432 N -0.39 2.79 0.14 0.91 2.02 -0.53 -4.61 117.35 117.67 2qce s TYR 432 Ca 0.03 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 2qce s TYR 432 Cb -0.05 -1.59 -0.04 0.00 -0.40 0.00 0.00 41.96 39.88 2qce s TYR 432 CO -0.00 0.32 -0.10 -0.80 -1.57 0.00 0.00 175.55 173.40 2qce s ASN 433 N -1.28 1.70 0.51 2.29 -0.87 -0.31 -4.54 114.94 112.45 2qce s ASN 433 Ca 0.15 -0.99 -0.07 0.00 -1.57 0.00 0.00 52.86 50.39 2qce s ASN 433 Cb -0.11 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.25 41.08 2qce s ASN 433 CO 0.06 -0.33 0.84 -0.94 -2.57 0.00 0.00 177.10 174.15 2qce s SER 434 N -3.07 6.27 0.25 -1.22 1.04 -1.24 -2.01 113.70 113.72 2qce s SER 434 Ca 0.15 1.05 -0.03 0.00 0.48 0.00 0.00 55.95 57.60 2qce s SER 434 Cb 0.02 -2.30 0.45 0.00 0.10 0.00 0.00 66.02 64.29 2qce s SER 434 CO 0.00 -0.64 1.78 -0.65 0.98 0.00 0.00 173.24 174.71 2qce h PRO 435 N 0.14 0.63 -0.57 4.02 0.11 -1.93 -0.55 132.00 133.85 2qce h PRO 435 Ca -0.46 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2qce h PRO 435 Cb 1.20 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2qce h PRO 435 CO 0.62 0.42 0.35 0.37 -0.21 0.00 0.00 178.00 179.55 2qce h GLN 436 N 0.65 0.68 -0.22 1.05 4.15 -1.94 0.29 115.11 119.78 2qce h GLN 436 Ca 0.42 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.79 2qce h GLN 436 Cb 0.51 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2qce h GLN 436 CO -0.32 0.45 0.10 1.49 -1.93 0.00 0.00 178.83 178.62 2qce h GLU 437 N 0.70 0.32 0.12 1.69 4.57 -1.78 0.41 114.58 120.61 2qce h GLU 437 Ca 0.22 -0.05 -0.28 0.00 -1.18 0.00 0.00 59.36 58.07 2qce h GLU 437 Cb -0.01 -0.05 0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2qce h GLU 437 CO -0.08 0.35 -1.18 -0.24 -1.18 0.00 0.00 179.01 176.68 2qce h VAL 438 N 0.21 1.31 0.03 0.32 3.04 -0.82 0.18 116.25 120.51 2qce h VAL 438 Ca 0.07 -2.44 -0.14 0.00 -1.01 0.00 0.00 66.70 63.18 2qce h VAL 438 Cb 0.15 2.73 -0.01 0.00 -2.01 0.00 0.00 31.29 32.15 2qce h VAL 438 CO -0.01 0.74 -0.76 0.40 -1.01 0.00 0.00 177.57 176.93 2qce h ILE 439 N 0.20 1.32 0.11 3.17 1.08 -1.05 -1.94 117.51 120.41 2qce h ILE 439 Ca -0.18 -2.30 -0.01 0.00 -0.39 0.00 0.00 64.86 61.98 2qce h ILE 439 Cb 1.87 2.83 0.00 0.00 -3.07 0.00 0.00 36.82 38.44 2qce h ILE 439 CO 0.23 0.52 -0.05 1.23 -0.69 0.00 0.00 178.15 179.38 2qce h GLY 440 N -0.78 -0.15 0.58 5.37 0.00 -1.01 -3.01 103.07 104.06 2qce h GLY 440 Ca -0.19 0.06 -0.36 0.00 0.00 0.00 0.00 47.33 46.84 2qce h GLY 440 CO -0.06 -0.06 -2.03 0.28 0.00 0.00 0.00 176.54 174.68 2qce n LYS 441 N -4.89 0.74 0.00 4.80 4.76 -0.85 -4.35 118.16 118.37 2qce n LYS 441 Ca -0.08 0.25 0.12 0.00 -2.87 0.00 0.00 58.31 55.72 2qce n LYS 441 Cb 0.28 -1.70 0.17 0.00 -1.84 0.00 0.00 35.03 31.94 2qce n LYS 441 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2qce n ARG 442 N -3.40 0.18 -1.00 1.97 1.74 -0.01 -4.98 116.66 111.16 2qce n ARG 442 Ca -0.32 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 2qce n ARG 442 Cb 1.04 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 2qce n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qce n GLY 443 N 1.47 0.39 3.77 -0.13 0.00 -1.00 -0.91 105.19 108.79 2qce n GLY 443 Ca 0.06 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 2qce n GLY 443 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qce s SER 444 N -2.92 3.78 -0.24 1.61 0.01 -0.76 -4.26 113.70 110.92 2qce s SER 444 Ca 0.00 1.22 0.02 0.00 1.31 0.00 0.00 55.95 58.49 2qce s SER 444 Cb 0.00 -1.88 -0.19 0.00 0.21 0.00 0.00 66.02 64.16 2qce s SER 444 CO 0.00 -2.41 -0.13 0.47 0.41 0.00 0.00 173.24 171.58 2qce n ASP 445 N -3.70 1.88 -3.91 2.44 8.00 -0.23 -4.55 116.55 116.48 2qce n ASP 445 Ca 0.07 -0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.31 2qce n ASP 445 Cb 0.57 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.13 2qce n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qce s ILE 446 N -2.52 0.40 -0.04 0.53 1.01 -0.78 -4.83 121.20 114.96 2qce s ILE 446 Ca -0.32 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 2qce s ILE 446 Cb 0.09 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 42.11 2qce s ILE 446 CO 0.64 0.15 0.31 0.27 0.00 0.00 0.00 174.94 176.31 2qce s ILE 447 N 0.39 5.21 -0.26 2.92 -4.36 -0.83 -0.87 121.20 123.41 2qce s ILE 447 Ca -0.04 0.60 -0.07 0.00 -0.26 0.00 0.00 60.65 60.88 2qce s ILE 447 Cb -0.08 -3.60 -0.01 0.00 1.25 0.00 0.00 42.46 40.02 2qce s ILE 447 CO -0.00 0.59 0.06 -0.63 0.24 0.00 0.00 174.94 175.19 2qce s ILE 448 N -1.07 4.07 -0.11 8.37 1.01 0.07 -0.25 121.20 133.30 2qce s ILE 448 Ca 0.21 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2qce s ILE 448 Cb -0.15 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.38 2qce s ILE 448 CO 0.10 0.28 -0.14 -0.69 0.00 0.00 0.00 174.94 174.49 2qce s VAL 449 N 1.56 1.43 0.00 2.92 1.01 -0.63 -4.09 120.40 122.61 2qce s VAL 449 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2qce s VAL 449 Cb -0.16 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2qce s VAL 449 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2qce n GLY 450 N 4.22 0.53 0.40 4.51 0.00 -1.26 -0.87 105.19 112.71 2qce n GLY 450 Ca -0.19 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.05 2qce n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qce h ARG 451 N 0.00 0.00 -0.36 1.61 3.08 -1.93 0.12 114.38 116.91 2qce h ARG 451 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2qce h ARG 451 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2qce h ARG 451 CO 0.00 0.00 0.26 0.78 -1.07 0.00 0.00 179.97 179.94 2qce h GLY 452 N 0.00 0.01 0.00 0.04 0.00 -1.89 -2.03 103.07 99.20 2qce h GLY 452 Ca 0.28 -0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.24 2qce h GLY 452 CO -0.00 0.00 -2.19 1.39 0.00 0.00 0.00 176.54 175.74 2qce n ILE 453 N -4.43 1.52 -0.02 2.60 5.41 0.11 -4.50 119.36 120.05 2qce n ILE 453 Ca 0.06 -0.27 0.01 0.00 1.00 0.00 0.00 62.75 63.54 2qce n ILE 453 Cb 0.43 -1.98 0.32 0.00 -0.71 0.00 0.00 39.64 37.69 2qce n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2qce h ILE 454 N -1.00 1.18 0.00 1.39 1.08 -0.82 -1.52 117.51 117.82 2qce h ILE 454 Ca -0.55 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.28 2qce h ILE 454 Cb 1.48 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 2qce h ILE 454 CO -0.33 0.23 -0.19 -1.20 -0.69 0.00 0.00 178.15 175.97 2qce n SER 455 N -4.33 0.20 -4.78 1.72 7.64 -0.77 -4.87 113.62 108.43 2qce n SER 455 Ca 0.02 0.22 -0.33 0.00 1.01 0.00 0.00 58.87 59.78 2qce n SER 455 Cb 0.19 -0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2qce n SER 455 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qce s ALA 456 N -3.00 2.60 0.03 -0.43 0.00 -0.57 -4.98 121.76 115.41 2qce s ALA 456 Ca 0.13 0.56 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2qce s ALA 456 Cb 0.18 -3.30 -0.17 0.00 0.00 0.00 0.00 23.12 19.84 2qce s ALA 456 CO 0.60 -1.01 1.38 0.00 0.00 0.00 0.00 175.76 176.73 2qce h ALA 457 N 0.43 -0.57 -2.31 0.00 0.00 -1.89 -3.37 119.26 111.54 2qce h ALA 457 Ca -0.47 -0.17 -0.77 0.00 0.00 0.00 0.00 54.91 53.49 2qce h ALA 457 Cb 1.24 0.22 -0.25 0.00 0.00 0.00 0.00 17.79 19.00 2qce h ALA 457 CO 0.56 -0.72 -0.14 0.34 0.00 0.00 0.00 179.25 179.29 2qce s ASP 458 N -4.83 6.31 0.44 0.00 -1.08 -1.26 -4.90 116.67 111.35 2qce s ASP 458 Ca -0.15 -2.04 0.23 0.00 -0.52 0.00 0.00 52.55 50.07 2qce s ASP 458 Cb 0.03 -2.20 1.00 0.00 -1.46 0.00 0.00 42.92 40.28 2qce s ASP 458 CO 0.57 -0.78 1.87 0.03 0.52 0.00 0.00 175.17 177.38 2qce h ARG 459 N 8.57 0.00 -0.02 4.34 -0.00 -1.82 -1.83 114.38 123.63 2qce h ARG 459 Ca -0.19 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.27 2qce h ARG 459 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.05 2qce h ARG 459 CO 0.96 0.24 -0.06 1.25 0.00 0.00 0.00 179.97 182.36 2qce h LEU 460 N 0.00 0.08 -1.00 3.04 5.85 -1.93 -0.93 115.31 120.41 2qce h LEU 460 Ca -0.00 -0.64 -0.04 0.00 0.84 0.00 0.00 57.88 58.04 2qce h LEU 460 Cb 0.66 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2qce h LEU 460 CO 0.03 0.71 0.28 -0.08 -0.34 0.00 0.00 178.44 179.04 2qce h GLU 461 N -0.54 1.00 -0.39 1.25 4.57 -1.97 -0.91 114.58 117.59 2qce h GLU 461 Ca -0.00 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2qce h GLU 461 Cb 0.70 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2qce h GLU 461 CO 0.01 0.80 0.22 0.00 -1.18 0.00 0.00 179.01 178.87 2qce h ALA 462 N 1.33 0.50 -0.83 2.92 0.00 -1.30 -0.30 119.26 121.58 2qce h ALA 462 Ca 0.23 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2qce h ALA 462 Cb 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2qce h ALA 462 CO -0.02 0.01 0.53 0.00 0.00 0.00 0.00 179.25 179.78 2qce h ALA 463 N 1.09 1.08 -0.62 0.00 0.00 -0.69 -1.48 119.26 118.63 2qce h ALA 463 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2qce h ALA 463 Cb 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2qce h ALA 463 CO -0.02 0.38 0.13 0.93 0.00 0.00 0.00 179.25 180.67 2qce h GLU 464 N 1.06 0.98 -0.39 0.00 4.39 -0.70 0.14 114.58 120.05 2qce h GLU 464 Ca 0.32 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2qce h GLU 464 Cb -0.03 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2qce h GLU 464 CO -0.10 0.89 0.25 0.52 -1.16 0.00 0.00 179.01 179.41 2qce h MET 465 N 0.93 0.53 -0.28 2.33 2.86 -0.42 -0.58 114.93 120.30 2qce h MET 465 Ca 0.20 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 2qce h MET 465 Cb 0.36 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2qce h MET 465 CO 0.00 0.37 -0.38 1.88 1.06 0.00 0.00 176.91 179.85 2qce h TYR 466 N 0.52 0.77 0.12 -0.22 0.05 -0.91 -1.53 116.97 115.77 2qce h TYR 466 Ca 0.14 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2qce h TYR 466 Cb -0.03 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.54 2qce h TYR 466 CO -0.04 0.93 -0.06 -0.09 -1.05 0.00 0.00 178.16 177.86 2qce h ARG 467 N 0.54 -0.15 -0.87 4.88 2.43 -0.53 -0.86 114.38 119.82 2qce h ARG 467 Ca 0.05 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2qce h ARG 467 Cb 0.89 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 2qce h ARG 467 CO 0.08 -0.03 0.48 0.87 -1.51 0.00 0.00 179.97 179.85 2qce h LYS 468 N -0.24 1.21 0.30 0.20 1.57 -1.06 0.16 116.57 118.71 2qce h LYS 468 Ca -0.02 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2qce h LYS 468 Cb 0.19 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qce h LYS 468 CO 0.03 0.88 -0.14 0.00 -0.57 0.00 0.00 179.45 179.65 2qce h ALA 469 N 1.31 -0.40 -0.66 3.86 0.00 -1.13 -1.89 119.26 120.35 2qce h ALA 469 Ca 0.31 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2qce h ALA 469 Cb 0.03 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2qce h ALA 469 CO -0.05 -0.70 0.18 0.00 0.00 0.00 0.00 179.25 178.68 2qce h ALA 470 N 0.26 1.08 -0.19 0.00 0.00 -0.92 -2.00 119.26 117.48 2qce h ALA 470 Ca -0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2qce h ALA 470 Cb 0.33 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qce h ALA 470 CO 0.07 0.62 -0.17 2.35 0.00 0.00 0.00 179.25 182.12 2qce h TRP 471 N 0.98 0.53 -0.30 0.00 2.91 -0.96 -1.91 115.95 117.20 2qce h TRP 471 Ca 0.21 -0.15 -0.11 0.00 1.13 0.00 0.00 58.89 59.97 2qce h TRP 471 Cb 0.31 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 2qce h TRP 471 CO 0.02 0.80 -0.27 1.49 -1.03 0.00 0.00 178.44 179.45 2qce h GLU 472 N 0.11 0.61 -0.92 2.65 4.57 -1.31 -0.69 114.58 119.59 2qce h GLU 472 Ca 0.03 -0.25 0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2qce h GLU 472 Cb 0.70 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.21 2qce h GLU 472 CO 0.04 0.82 0.60 0.00 -1.18 0.00 0.00 179.01 179.29 2qce h ALA 473 N 1.18 1.19 -0.18 2.92 0.00 -1.29 -0.72 119.26 122.37 2qce h ALA 473 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qce h ALA 473 Cb 0.74 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2qce h ALA 473 CO 0.06 0.51 0.06 -0.92 0.00 0.00 0.00 179.25 178.96 2qce h TYR 474 N 1.20 0.28 -0.84 0.00 3.20 -0.94 -2.53 116.97 117.35 2qce h TYR 474 Ca 0.35 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 2qce h TYR 474 Cb -0.07 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 2qce h TYR 474 CO -0.01 0.36 0.48 -0.07 -1.64 0.00 0.00 178.16 177.28 2qce h LEU 475 N 0.12 1.03 -0.51 2.82 3.38 -0.75 -1.24 115.31 120.15 2qce h LEU 475 Ca 0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2qce h LEU 475 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qce h LEU 475 CO -0.00 0.81 0.20 0.77 0.09 0.00 0.00 178.44 180.31 2qce h SER 476 N 1.16 0.71 0.17 -0.43 4.64 -1.10 -0.63 113.55 118.07 2qce h SER 476 Ca 0.30 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 2qce h SER 476 Cb -0.00 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2qce h SER 476 CO -0.05 0.69 -0.39 -0.09 -0.87 0.00 0.00 176.83 176.12 2qce h ARG 477 N 0.68 0.29 -0.67 4.77 2.43 -1.19 -2.67 114.38 118.03 2qce h ARG 477 Ca 0.17 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2qce h ARG 477 Cb 0.21 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2qce h ARG 477 CO -0.01 0.64 0.10 -0.07 -1.51 0.00 0.00 179.97 179.12 2qce h LEU 478 N 0.25 1.06 0.00 3.80 3.38 -0.80 -3.50 115.31 119.50 2qce h LEU 478 Ca 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2qce h LEU 478 Cb 0.80 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2qce h LEU 478 CO 0.06 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.26