#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pqc s THR 221 N 0.00 3.77 0.35 -5.08 -4.23 -1.26 -4.89 115.64 104.29 1pqc s THR 221 Ca 0.00 1.25 0.19 0.00 -1.18 0.00 0.00 61.69 61.95 1pqc s THR 221 Cb 0.00 -3.59 0.34 0.00 1.34 0.00 0.00 72.50 70.59 1pqc s THR 221 CO 0.00 -0.10 1.51 0.00 -0.54 0.00 0.00 174.62 175.49 1pqc n ALA 222 N -0.43 0.96 0.16 3.99 0.00 -1.26 -0.43 120.51 123.49 1pqc n ALA 222 Ca 0.07 0.98 0.03 0.00 0.00 0.00 0.00 53.44 54.52 1pqc n ALA 222 Cb 0.51 -0.96 0.16 0.00 0.00 0.00 0.00 19.45 19.15 1pqc n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pqc h ALA 223 N 1.91 0.79 0.09 0.00 0.00 -1.99 -0.57 119.26 119.49 1pqc h ALA 223 Ca 0.80 -0.44 -0.27 0.00 0.00 0.00 0.00 54.91 55.00 1pqc h ALA 223 Cb 2.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1pqc h ALA 223 CO -0.74 0.61 -1.28 1.96 0.00 0.00 0.00 179.25 179.79 1pqc h GLN 224 N 0.00 0.20 -0.59 0.00 4.20 -1.12 -2.60 115.11 115.19 1pqc h GLN 224 Ca -0.00 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.29 1pqc h GLN 224 Cb 1.19 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 1pqc h GLN 224 CO 0.06 1.12 0.08 0.93 -0.67 0.00 0.00 178.83 180.35 1pqc h GLU 225 N 0.05 0.97 -0.07 1.46 4.39 -1.18 -1.75 114.58 118.45 1pqc h GLU 225 Ca -0.14 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 1pqc h GLU 225 Cb 1.94 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.47 1pqc h GLU 225 CO 0.17 0.91 0.03 1.25 -1.16 0.00 0.00 179.01 180.21 1pqc h LEU 226 N 0.91 0.10 -0.71 1.33 5.85 -1.11 -1.12 115.31 120.56 1pqc h LEU 226 Ca 0.18 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pqc h LEU 226 Cb 0.42 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1pqc h LEU 226 CO 0.01 0.26 0.45 -0.03 -0.34 0.00 0.00 178.44 178.80 1pqc h MET 227 N -0.06 0.95 -0.03 1.25 4.05 -1.39 -0.43 114.93 119.27 1pqc h MET 227 Ca 0.02 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 1pqc h MET 227 Cb 0.19 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1pqc h MET 227 CO -0.00 0.65 -0.16 0.82 0.23 0.00 0.00 176.91 178.45 1pqc h ILE 228 N 0.97 1.49 -0.03 1.77 2.04 -1.23 -2.51 117.51 120.00 1pqc h ILE 228 Ca 0.26 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1pqc h ILE 228 Cb -0.08 2.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1pqc h ILE 228 CO -0.05 0.45 -0.06 1.56 0.00 0.00 0.00 178.15 180.05 1pqc h GLN 229 N -0.43 0.04 0.13 2.37 4.20 -1.14 -0.53 115.11 119.75 1pqc h GLN 229 Ca -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1pqc h GLN 229 Cb 0.82 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1pqc h GLN 229 CO 0.03 0.10 -0.06 0.37 -0.67 0.00 0.00 178.83 178.60 1pqc h GLN 230 N 0.04 -0.17 -0.77 1.46 -0.00 -1.02 -0.42 115.11 114.22 1pqc h GLN 230 Ca 0.01 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.73 1pqc h GLN 230 Cb 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 27.48 27.59 1pqc h GLN 230 CO 0.01 0.18 0.46 -0.07 0.00 0.00 0.00 178.83 179.40 1pqc h LEU 231 N -0.54 0.71 -0.14 -2.39 3.38 -1.05 -0.99 115.31 114.27 1pqc h LEU 231 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1pqc h LEU 231 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1pqc h LEU 231 CO 0.03 0.45 0.03 0.58 0.09 0.00 0.00 178.44 179.62 1pqc h VAL 232 N 0.84 1.21 -0.31 1.22 2.07 -0.99 -1.91 116.25 118.38 1pqc h VAL 232 Ca 0.34 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1pqc h VAL 232 Cb 0.18 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1pqc h VAL 232 CO -0.18 0.20 -0.16 0.00 0.02 0.00 0.00 177.57 177.45 1pqc h ALA 233 N 0.81 1.15 -0.10 1.67 0.00 -0.91 -1.87 119.26 120.01 1pqc h ALA 233 Ca 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1pqc h ALA 233 Cb 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pqc h ALA 233 CO 0.00 0.54 0.02 0.00 0.00 0.00 0.00 179.25 179.81 1pqc h ALA 234 N 1.33 0.13 -0.50 0.00 0.00 -1.02 -1.68 119.26 117.52 1pqc h ALA 234 Ca 0.08 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1pqc h ALA 234 Cb 0.57 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1pqc h ALA 234 CO 0.04 -0.23 0.16 0.37 0.00 0.00 0.00 179.25 179.58 1pqc h GLN 235 N -0.05 0.31 -0.41 0.00 4.15 -1.24 -2.01 115.11 115.86 1pqc h GLN 235 Ca 0.03 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 1pqc h GLN 235 Cb 0.26 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1pqc h GLN 235 CO 0.00 0.20 -0.04 1.25 -1.93 0.00 0.00 178.83 178.31 1pqc h LEU 236 N 0.32 0.65 0.00 -2.39 5.85 -1.20 -2.81 115.31 115.73 1pqc h LEU 236 Ca 0.24 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1pqc h LEU 236 Cb 0.28 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1pqc h LEU 236 CO -0.27 0.75 -0.04 0.00 -0.34 0.00 0.00 178.44 178.54 1pqc n GLN 237 N -4.22 0.22 0.10 1.25 6.02 -0.64 -3.25 117.38 116.86 1pqc n GLN 237 Ca 0.02 0.17 -0.24 0.00 -0.01 0.00 0.00 57.00 56.94 1pqc n GLN 237 Cb 0.30 -1.74 -0.15 0.00 1.02 0.00 0.00 30.24 29.67 1pqc n GLN 237 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pqc h ASN 239 N 0.11 -1.35 -0.36 0.00 2.35 -1.59 -3.20 115.58 111.54 1pqc h ASN 239 Ca -0.31 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1pqc h ASN 239 Cb 2.12 0.46 -0.09 0.00 0.05 0.00 0.00 38.32 40.86 1pqc h ASN 239 CO 0.21 -0.63 -0.37 0.11 -1.65 0.00 0.00 177.43 175.10 1pqc h LYS 240 N -0.93 -0.30 -1.28 0.81 1.57 -1.70 -0.27 116.57 114.47 1pqc h LYS 240 Ca -0.04 0.02 0.42 0.00 -1.87 0.00 0.00 60.65 59.17 1pqc h LYS 240 Cb 0.83 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.10 1pqc h LYS 240 CO -0.10 -0.20 0.86 -2.13 -0.57 0.00 0.00 179.45 177.30 1pqc n ARG 241 N -5.42 -0.02 -3.41 3.15 3.00 -1.19 -5.14 116.66 107.63 1pqc n ARG 241 Ca -0.00 1.00 -0.21 0.00 -0.00 0.00 0.00 57.85 58.63 1pqc n ARG 241 Cb 0.35 -2.06 -0.00 0.00 0.00 0.00 0.00 32.46 30.74 1pqc n ARG 241 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1pqc s SER 242 N -4.20 6.06 0.00 6.15 1.04 -0.12 -5.12 113.70 117.51 1pqc s SER 242 Ca -0.06 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1pqc s SER 242 Cb 0.25 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.77 1pqc s SER 242 CO 0.70 -0.41 0.00 0.52 0.98 0.00 0.00 173.24 175.02 1pqc n VAL 249 N -1.75 0.00 -2.20 5.02 0.31 -1.26 -4.92 118.33 113.54 1pqc n VAL 249 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.89 1pqc n VAL 249 Cb 0.57 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.48 1pqc n VAL 249 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1pqc s THR 250 N -1.45 3.09 0.21 2.52 2.01 -1.26 -4.99 115.64 115.77 1pqc s THR 250 Ca 0.00 0.94 -0.28 0.00 0.31 0.00 0.00 61.69 62.66 1pqc s THR 250 Cb 0.00 -3.60 -0.08 0.00 0.01 0.00 0.00 72.50 68.83 1pqc s THR 250 CO 0.00 0.16 0.88 -2.16 -0.69 0.00 0.00 174.62 172.82 1pqc s PRO 251 N -0.54 4.75 0.57 4.92 0.05 -1.26 -4.72 135.00 138.77 1pqc s PRO 251 Ca 0.55 1.37 -0.11 0.00 0.05 0.00 0.00 61.00 62.86 1pqc s PRO 251 Cb -0.37 -3.28 -0.09 0.00 0.05 0.00 0.00 34.50 30.80 1pqc s PRO 251 CO 0.42 0.52 -0.43 1.87 0.05 0.00 0.00 177.00 179.43 1pqc n TRP 252 N 1.61 -3.02 0.11 0.56 -0.00 -1.26 -4.91 117.44 110.53 1pqc n TRP 252 Ca -0.03 0.03 -0.02 0.00 -0.00 0.00 0.00 57.50 57.49 1pqc n TRP 252 Cb 0.48 -0.93 0.03 0.00 -0.00 0.00 0.00 31.31 30.88 1pqc n TRP 252 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1pqc h SER 260 N -0.51 0.00 0.00 5.87 0.87 -2.02 -3.48 113.55 114.28 1pqc h SER 260 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1pqc h SER 260 Cb 0.83 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1pqc h SER 260 CO 0.17 0.71 0.00 -1.14 -0.53 0.00 0.00 176.83 176.04 1pqc n ARG 261 N -3.39 0.00 0.00 2.24 0.00 -1.26 -3.46 116.66 110.79 1pqc n ARG 261 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 1pqc n ARG 261 Cb 0.78 -0.14 0.08 0.00 0.00 0.00 0.00 32.46 33.17 1pqc n ARG 261 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1pqc n ASP 262 N -0.14 0.00 0.08 6.15 8.00 -1.26 -2.56 116.55 126.81 1pqc n ASP 262 Ca 0.00 0.42 -0.08 0.00 0.71 0.00 0.00 54.79 55.85 1pqc n ASP 262 Cb 0.00 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.61 1pqc n ASP 262 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pqc h ALA 263 N 2.13 -0.29 -0.68 2.24 0.00 -1.99 -3.17 119.26 117.50 1pqc h ALA 263 Ca 0.00 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.90 1pqc h ALA 263 Cb 0.05 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 1pqc h ALA 263 CO 0.00 -0.30 0.13 0.00 0.00 0.00 0.00 179.25 179.08 1pqc h ARG 264 N -1.01 0.23 -0.63 0.00 2.47 -1.52 -0.01 114.38 113.90 1pqc h ARG 264 Ca -0.03 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.75 1pqc h ARG 264 Cb 0.39 -0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.60 1pqc h ARG 264 CO 0.05 0.15 0.32 1.96 0.56 0.00 0.00 179.97 183.01 1pqc h GLN 265 N 0.24 0.56 0.04 0.04 1.08 -1.70 -2.43 115.11 112.95 1pqc h GLN 265 Ca 0.37 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 57.31 1pqc h GLN 265 Cb 0.60 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1pqc h GLN 265 CO -0.48 0.37 -1.06 1.96 -0.95 0.00 0.00 178.83 178.67 1pqc h GLN 266 N 0.57 0.12 -0.07 1.46 4.20 -1.15 -1.57 115.11 118.67 1pqc h GLN 266 Ca 0.30 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 1pqc h GLN 266 Cb 0.25 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1pqc h GLN 266 CO -0.22 1.06 -0.58 0.00 -0.67 0.00 0.00 178.83 178.43 1pqc h ARG 267 N 0.04 0.21 -0.12 1.46 3.08 -0.92 -1.18 114.38 116.95 1pqc h ARG 267 Ca -0.06 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 1pqc h ARG 267 Cb 1.79 0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.86 1pqc h ARG 267 CO 0.15 0.72 -0.45 0.35 -1.07 0.00 0.00 179.97 179.68 1pqc h PHE 268 N 0.16 0.68 0.04 3.04 3.57 -1.44 -2.06 116.94 120.93 1pqc h PHE 268 Ca -0.00 -0.29 -0.00 0.00 3.53 0.00 0.00 57.97 61.21 1pqc h PHE 268 Cb 1.06 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1pqc h PHE 268 CO 0.02 1.05 -0.02 0.00 -2.23 0.00 0.00 178.31 177.13 1pqc h ALA 269 N 0.50 -0.06 -0.98 2.41 0.00 -1.20 0.77 119.26 120.70 1pqc h ALA 269 Ca -0.02 -0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.07 1pqc h ALA 269 Cb 1.08 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 1pqc h ALA 269 CO 0.09 -0.46 0.54 1.25 0.00 0.00 0.00 179.25 180.67 1pqc h HIS 270 N -0.20 0.90 -0.33 0.00 -0.00 -1.31 0.16 115.15 114.37 1pqc h HIS 270 Ca -0.01 0.04 -0.11 0.00 -0.00 0.00 0.00 60.37 60.30 1pqc h HIS 270 Cb 0.18 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1pqc h HIS 270 CO -0.03 -0.05 -0.21 0.74 -0.00 0.00 0.00 177.93 178.39 1pqc h PHE 271 N 0.45 0.85 0.00 5.26 -1.00 -0.55 -2.61 116.94 119.34 1pqc h PHE 271 Ca 0.66 -0.23 -0.09 0.00 2.81 0.00 0.00 57.97 61.13 1pqc h PHE 271 Cb 1.35 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 1pqc h PHE 271 CO -0.04 0.96 -0.41 1.79 -1.61 0.00 0.00 178.31 179.00 1pqc h THR 272 N 0.50 1.28 -0.17 -1.55 1.35 0.33 -2.26 112.91 112.39 1pqc h THR 272 Ca 0.07 -1.40 -0.17 0.00 -0.55 0.00 0.00 66.41 64.36 1pqc h THR 272 Cb 0.76 1.76 0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1pqc h THR 272 CO 0.06 0.40 -0.55 -0.33 -0.25 0.00 0.00 175.52 174.84 1pqc h GLU 273 N 0.00 0.68 -0.02 4.72 5.08 -0.67 -1.44 114.58 122.93 1pqc h GLU 273 Ca -0.00 -0.50 0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1pqc h GLU 273 Cb 0.73 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1pqc h GLU 273 CO 0.05 1.12 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.97 1pqc h LEU 274 N 0.36 -0.43 -1.65 1.33 3.38 -1.37 -2.23 115.31 114.70 1pqc h LEU 274 Ca -0.02 0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.26 1pqc h LEU 274 Cb 1.18 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 1pqc h LEU 274 CO 0.12 -0.20 0.65 0.00 0.09 0.00 0.00 178.44 179.10 1pqc h ALA 275 N 0.72 2.47 -0.11 1.53 0.00 -1.31 -0.48 119.26 122.08 1pqc h ALA 275 Ca 0.06 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1pqc h ALA 275 Cb 0.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pqc h ALA 275 CO -0.16 -0.79 -0.21 0.82 0.00 0.00 0.00 179.25 178.92 1pqc h ILE 276 N 0.26 1.38 -0.58 0.00 2.04 -0.69 -1.83 117.51 118.09 1pqc h ILE 276 Ca 0.50 -1.48 0.08 0.00 1.00 0.00 0.00 64.86 64.96 1pqc h ILE 276 Cb 1.51 2.07 -0.07 0.00 -0.74 0.00 0.00 36.82 39.59 1pqc h ILE 276 CO -0.15 0.43 0.22 0.40 0.00 0.00 0.00 178.15 179.05 1pqc h ILE 277 N -0.08 0.80 -0.66 -0.67 2.04 -0.88 -2.06 117.51 116.00 1pqc h ILE 277 Ca 0.01 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1pqc h ILE 277 Cb 0.79 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1pqc h ILE 277 CO 0.05 0.07 0.40 0.28 0.00 0.00 0.00 178.15 178.95 1pqc h SER 278 N 0.40 0.65 -0.61 1.72 0.02 -0.91 -1.43 113.55 113.40 1pqc h SER 278 Ca 0.28 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1pqc h SER 278 Cb 0.33 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1pqc h SER 278 CO -0.28 0.44 0.18 0.58 -1.14 0.00 0.00 176.83 176.61 1pqc h VAL 279 N 0.78 1.24 -0.23 2.27 2.07 -0.87 -0.97 116.25 120.54 1pqc h VAL 279 Ca 0.27 -0.86 -0.20 0.00 0.82 0.00 0.00 66.70 66.73 1pqc h VAL 279 Cb 0.05 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1pqc h VAL 279 CO -0.12 0.33 -0.63 -0.61 0.02 0.00 0.00 177.57 176.56 1pqc h GLN 280 N 0.95 0.82 -0.70 1.57 4.15 -1.08 -2.60 115.11 118.22 1pqc h GLN 280 Ca 0.21 -0.57 0.03 0.00 0.77 0.00 0.00 58.65 59.09 1pqc h GLN 280 Cb 0.30 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1pqc h GLN 280 CO -0.00 1.19 0.46 0.93 -1.93 0.00 0.00 178.83 179.48 1pqc h GLU 281 N 0.60 0.82 -0.02 1.69 5.08 -0.77 -2.11 114.58 119.88 1pqc h GLU 281 Ca -0.01 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.09 1pqc h GLU 281 Cb 1.24 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1pqc h GLU 281 CO 0.13 0.55 -0.89 0.82 -1.00 0.00 0.00 179.01 178.62 1pqc h ILE 282 N 0.85 1.40 0.40 3.13 2.04 -1.08 -2.14 117.51 122.11 1pqc h ILE 282 Ca 0.28 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.73 1pqc h ILE 282 Cb 0.05 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1pqc h ILE 282 CO -0.08 0.71 -0.19 0.58 0.00 0.00 0.00 178.15 179.17 1pqc h VAL 283 N 0.24 0.59 -0.65 1.67 2.07 -1.18 0.46 116.25 119.45 1pqc h VAL 283 Ca -0.07 -0.33 0.14 0.00 0.82 0.00 0.00 66.70 67.26 1pqc h VAL 283 Cb 1.51 0.75 -0.12 0.00 -1.52 0.00 0.00 31.29 31.91 1pqc h VAL 283 CO 0.15 0.06 -0.06 0.44 0.02 0.00 0.00 177.57 178.18 1pqc h ASP 284 N -0.74 -0.41 0.35 0.57 3.45 -1.44 -1.39 116.42 116.82 1pqc h ASP 284 Ca -0.06 0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 1pqc h ASP 284 Cb 0.52 0.33 -0.01 0.00 -0.56 0.00 0.00 39.33 39.61 1pqc h ASP 284 CO 0.09 -0.16 -0.23 0.15 -1.57 0.00 0.00 179.24 177.52 1pqc h PHE 285 N 0.07 -0.60 -0.61 4.55 3.57 -1.32 -3.07 116.94 119.53 1pqc h PHE 285 Ca 0.33 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.00 1pqc h PHE 285 Cb 0.54 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1pqc h PHE 285 CO -0.43 -0.35 0.44 0.00 -2.23 0.00 0.00 178.31 175.73 1pqc h ALA 286 N 0.05 2.57 0.00 2.41 0.00 0.13 -0.20 119.26 124.22 1pqc h ALA 286 Ca -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1pqc h ALA 286 Cb 0.47 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1pqc h ALA 286 CO 0.03 -0.75 -0.40 0.87 0.00 0.00 0.00 179.25 179.00 1pqc h LYS 287 N 0.00 0.00 0.00 0.00 6.56 -1.23 -2.96 116.57 118.94 1pqc h LYS 287 Ca 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1pqc h LYS 287 Cb 1.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 1pqc h LYS 287 CO -0.00 0.40 -0.45 1.04 -2.06 0.00 0.00 179.45 178.38 1pqc n GLN 288 N -3.52 0.05 -2.39 3.15 1.13 -0.12 -4.78 117.38 110.91 1pqc n GLN 288 Ca -0.00 0.02 -0.43 0.00 -1.94 0.00 0.00 57.00 54.65 1pqc n GLN 288 Cb 0.53 -1.54 -0.02 0.00 0.11 0.00 0.00 30.24 29.32 1pqc n GLN 288 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1pqc s VAL 289 N -3.03 4.20 0.13 5.09 1.01 -1.03 -4.94 120.40 121.83 1pqc s VAL 289 Ca 0.11 1.44 -0.33 0.00 0.00 0.00 0.00 61.98 63.19 1pqc s VAL 289 Cb 0.17 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1pqc s VAL 289 CO 0.68 -0.18 1.68 -2.65 0.00 0.00 0.00 175.10 174.63 1pqc n PRO 290 N 6.76 2.34 0.00 2.72 -0.02 -1.26 -2.53 135.00 143.02 1pqc n PRO 290 Ca 0.14 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1pqc n PRO 290 Cb 0.45 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1pqc n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pqc n GLY 291 N 3.76 3.18 0.27 -1.23 0.00 -1.26 -4.96 105.19 104.96 1pqc n GLY 291 Ca 0.18 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 1pqc n GLY 291 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pqc h PHE 292 N 0.00 -0.58 0.00 1.61 3.57 -1.77 -2.20 116.94 117.58 1pqc h PHE 292 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1pqc h PHE 292 Cb 0.00 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1pqc h PHE 292 CO 0.00 -0.31 0.00 1.28 -2.23 0.00 0.00 178.31 177.05 1pqc n LEU 293 N -5.40 0.49 -0.01 0.59 4.77 -1.26 -1.88 117.00 114.30 1pqc n LEU 293 Ca 0.03 0.56 0.16 0.00 -0.03 0.00 0.00 56.01 56.73 1pqc n LEU 293 Cb 0.31 -0.42 0.90 0.00 -2.33 0.00 0.00 43.42 41.88 1pqc n LEU 293 CO 0.08 -0.18 1.09 0.00 -1.33 0.00 0.00 177.39 177.05 1pqc n GLN 294 N -1.98 0.90 -2.95 3.23 10.64 -0.83 -4.84 117.38 121.55 1pqc n GLN 294 Ca 0.05 -0.02 -0.29 0.00 -1.83 0.00 0.00 57.00 54.92 1pqc n GLN 294 Cb 0.36 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.22 1pqc n GLN 294 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1pqc s LEU 295 N -2.11 3.84 0.76 2.61 1.43 -0.79 -5.07 118.68 119.35 1pqc s LEU 295 Ca 0.44 0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 54.33 1pqc s LEU 295 Cb 0.22 -3.82 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1pqc s LEU 295 CO 0.39 -0.39 1.22 -0.83 0.23 0.00 0.00 176.35 176.97 1pqc s GLY 296 N -3.46 2.30 0.36 -3.19 0.00 -1.26 -4.80 107.32 97.28 1pqc s GLY 296 Ca 0.48 0.90 0.04 0.00 0.00 0.00 0.00 44.72 46.14 1pqc s GLY 296 CO 0.35 1.32 2.00 -0.09 0.00 0.00 0.00 173.10 176.67 1pqc h ARG 297 N -0.53 0.76 0.20 2.90 2.43 -1.95 -2.18 114.38 116.01 1pqc h ARG 297 Ca -0.47 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1pqc h ARG 297 Cb 1.30 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1pqc h ARG 297 CO 0.48 0.50 -0.14 1.49 -1.51 0.00 0.00 179.97 180.79 1pqc h GLU 298 N 0.78 -0.33 -0.44 0.20 4.57 -1.99 -1.97 114.58 115.40 1pqc h GLU 298 Ca 0.25 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.39 1pqc h GLU 298 Cb 0.04 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1pqc h GLU 298 CO -0.07 -0.22 -0.01 -0.44 -1.18 0.00 0.00 179.01 177.09 1pqc h ASP 299 N -0.35 0.69 -0.71 1.04 5.19 -1.82 -1.02 116.42 119.44 1pqc h ASP 299 Ca -0.01 -0.16 0.07 0.00 -0.62 0.00 0.00 57.03 56.30 1pqc h ASP 299 Cb 0.30 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.57 1pqc h ASP 299 CO 0.00 0.76 0.40 1.56 -3.12 0.00 0.00 179.24 178.85 1pqc h GLN 300 N 0.67 0.71 -0.13 3.56 4.20 -1.23 -0.98 115.11 121.91 1pqc h GLN 300 Ca 0.13 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1pqc h GLN 300 Cb 0.43 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1pqc h GLN 300 CO 0.02 0.47 0.00 0.82 -0.67 0.00 0.00 178.83 179.47 1pqc h ILE 301 N 0.73 1.25 -0.59 2.54 2.04 -0.56 -2.25 117.51 120.67 1pqc h ILE 301 Ca 0.32 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1pqc h ILE 301 Cb 0.22 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1pqc h ILE 301 CO -0.19 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.47 1pqc h ALA 302 N 0.76 0.76 -0.40 1.87 0.00 -1.02 -0.77 119.26 120.46 1pqc h ALA 302 Ca 0.04 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1pqc h ALA 302 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1pqc h ALA 302 CO 0.01 0.33 -0.24 -0.07 0.00 0.00 0.00 179.25 179.27 1pqc h LEU 303 N 0.81 0.85 -0.26 0.00 3.38 -1.14 -2.86 115.31 116.10 1pqc h LEU 303 Ca 0.20 -0.32 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 1pqc h LEU 303 Cb 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1pqc h LEU 303 CO -0.03 1.05 -0.88 -0.07 0.09 0.00 0.00 178.44 178.60 1pqc h LEU 304 N 0.71 0.40 -0.69 1.67 3.38 -1.24 -2.03 115.31 117.52 1pqc h LEU 304 Ca 0.09 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1pqc h LEU 304 Cb 0.78 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1pqc h LEU 304 CO 0.06 1.11 0.26 0.50 0.09 0.00 0.00 178.44 180.46 1pqc h LYS 305 N 0.18 1.03 -0.16 1.13 3.64 -1.04 -1.96 116.57 119.40 1pqc h LYS 305 Ca -0.06 -0.19 -0.20 0.00 -1.27 0.00 0.00 60.65 58.93 1pqc h LYS 305 Cb 1.51 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1pqc h LYS 305 CO 0.14 0.86 -0.67 0.00 -2.27 0.00 0.00 179.45 177.52 1pqc h ALA 306 N 1.12 0.29 0.01 5.00 0.00 -1.54 -3.37 119.26 120.76 1pqc h ALA 306 Ca 0.23 -0.56 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1pqc h ALA 306 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1pqc h ALA 306 CO -0.02 0.59 -0.93 0.77 0.00 0.00 0.00 179.25 179.66 1pqc h SER 307 N 0.44 0.03 -0.11 0.00 0.02 -1.09 -3.38 113.55 109.46 1pqc h SER 307 Ca -0.04 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1pqc h SER 307 Cb 1.30 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 1pqc h SER 307 CO 0.14 0.95 -0.26 0.74 -1.14 0.00 0.00 176.83 177.26 1pqc h THR 308 N 0.01 0.39 -0.18 -2.27 2.02 -1.53 0.70 112.91 112.06 1pqc h THR 308 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1pqc h THR 308 Cb 1.64 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1pqc h THR 308 CO 0.12 0.00 -0.02 -0.29 0.37 0.00 0.00 175.52 175.71 1pqc h ILE 309 N -0.33 1.13 -0.34 3.11 6.09 -1.83 -1.50 117.51 123.83 1pqc h ILE 309 Ca 0.10 -0.51 -0.14 0.00 -1.37 0.00 0.00 64.86 62.94 1pqc h ILE 309 Cb 0.48 1.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.77 1pqc h ILE 309 CO -0.30 0.17 -0.34 -0.33 -3.07 0.00 0.00 178.15 174.27 1pqc h GLU 310 N 0.25 0.76 -0.22 2.19 5.08 -1.18 -1.57 114.58 119.89 1pqc h GLU 310 Ca 0.06 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1pqc h GLU 310 Cb 0.21 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1pqc h GLU 310 CO 0.01 0.99 -0.32 0.82 -1.00 0.00 0.00 179.01 179.51 1pqc h ILE 311 N 0.64 1.32 -0.65 3.13 2.04 -0.64 -1.19 117.51 122.16 1pqc h ILE 311 Ca 0.06 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.45 1pqc h ILE 311 Cb 0.88 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 1pqc h ILE 311 CO 0.08 0.47 0.43 0.24 0.00 0.00 0.00 178.15 179.37 1pqc h MET 312 N 0.30 0.74 -0.32 2.37 2.86 -1.24 0.74 114.93 120.37 1pqc h MET 312 Ca 0.02 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1pqc h MET 312 Cb 0.90 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1pqc h MET 312 CO 0.07 0.49 -0.23 -0.07 1.06 0.00 0.00 176.91 178.24 1pqc h LEU 313 N 0.76 0.76 -0.62 1.22 3.38 -0.99 0.22 115.31 120.03 1pqc h LEU 313 Ca 0.26 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1pqc h LEU 313 Cb 0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1pqc h LEU 313 CO -0.08 1.03 -0.17 0.25 0.09 0.00 0.00 178.44 179.56 1pqc h LEU 314 N 0.49 0.91 -0.33 1.67 5.85 -0.62 -1.77 115.31 121.50 1pqc h LEU 314 Ca 0.06 -0.32 -0.17 0.00 0.84 0.00 0.00 57.88 58.29 1pqc h LEU 314 Cb 0.78 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1pqc h LEU 314 CO 0.06 1.07 -0.83 -0.33 -0.34 0.00 0.00 178.44 178.07 1pqc h GLU 315 N 0.79 0.00 -0.17 1.25 4.39 -0.80 -2.45 114.58 117.60 1pqc h GLU 315 Ca 0.12 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1pqc h GLU 315 Cb 0.72 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1pqc h GLU 315 CO 0.05 0.83 0.01 1.15 -1.16 0.00 0.00 179.01 179.90 1pqc h THR 316 N 0.00 1.24 -0.75 1.13 2.02 -0.34 -3.11 112.91 113.10 1pqc h THR 316 Ca -0.01 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.40 1pqc h THR 316 Cb 1.47 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.28 1pqc h THR 316 CO 0.11 0.24 0.48 0.00 0.37 0.00 0.00 175.52 176.72 1pqc h ALA 317 N 0.79 0.97 -0.08 6.16 0.00 -1.29 -2.50 119.26 123.31 1pqc h ALA 317 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1pqc h ALA 317 Cb 0.35 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1pqc h ALA 317 CO 0.01 0.30 0.10 -0.09 0.00 0.00 0.00 179.25 179.57 1pqc h ARG 318 N 0.95 0.00 -0.02 0.00 2.43 -1.37 -2.18 114.38 114.20 1pqc h ARG 318 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1pqc h ARG 318 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1pqc h ARG 318 CO -0.09 0.00 -0.17 0.54 -1.51 0.00 0.00 179.97 178.74 1pqc n ARG 319 N -3.72 1.61 -2.34 0.20 5.12 -0.95 -5.00 116.66 111.58 1pqc n ARG 319 Ca -0.01 -1.30 -0.42 0.00 -1.93 0.00 0.00 57.85 54.19 1pqc n ARG 319 Cb 0.20 -1.35 -0.03 0.00 -1.16 0.00 0.00 32.46 30.12 1pqc n ARG 319 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1pqc s TYR 320 N -1.80 3.37 -0.30 -1.55 5.04 -0.82 -3.13 117.35 118.16 1pqc s TYR 320 Ca 0.19 1.19 -0.14 0.00 -2.44 0.00 0.00 57.07 55.87 1pqc s TYR 320 Cb 0.15 -3.51 -0.03 0.00 0.35 0.00 0.00 41.96 38.93 1pqc s TYR 320 CO 0.33 -1.64 0.31 1.21 -1.34 0.00 0.00 175.55 174.42 1pqc s ASN 321 N 1.05 6.15 0.14 4.32 3.04 -0.57 -4.98 114.94 124.10 1pqc s ASN 321 Ca 0.61 -0.01 0.26 0.00 0.04 0.00 0.00 52.86 53.75 1pqc s ASN 321 Cb -0.32 -2.18 0.76 0.00 -1.54 0.00 0.00 41.25 37.97 1pqc s ASN 321 CO 0.30 -0.20 1.68 1.57 -3.04 0.00 0.00 177.10 177.41 1pqc n HIS 322 N 5.26 0.65 -0.05 0.43 -0.00 -1.26 -1.01 115.22 119.24 1pqc n HIS 322 Ca -0.10 0.19 -0.14 0.00 -0.00 0.00 0.00 57.72 57.66 1pqc n HIS 322 Cb 0.51 -0.77 -0.12 0.00 -0.00 0.00 0.00 29.99 29.60 1pqc n HIS 322 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1pqc h GLU 323 N 0.00 0.03 -0.00 1.57 4.39 -1.97 -3.38 114.58 115.22 1pqc h GLU 323 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1pqc h GLU 323 Cb 0.69 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1pqc h GLU 323 CO 0.00 0.90 -0.62 0.25 -1.16 0.00 0.00 179.01 178.39 1pqc n THR 324 N -4.62 0.00 -3.67 1.13 -2.24 -1.24 -4.98 114.28 98.67 1pqc n THR 324 Ca -0.10 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.41 1pqc n THR 324 Cb 0.45 0.53 0.07 0.00 -2.10 0.00 0.00 70.33 69.28 1pqc n THR 324 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pqc n GLU 325 N -1.34 -7.20 -4.02 -0.78 -0.58 -0.18 -4.98 120.64 101.56 1pqc n GLU 325 Ca 0.06 0.77 -0.12 0.00 -0.42 0.00 0.00 57.16 57.45 1pqc n GLU 325 Cb 0.34 -5.77 -0.13 0.00 -0.57 0.00 0.00 31.44 25.32 1pqc n GLU 325 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pqc s ILE 327 N -0.83 4.84 -0.58 0.00 1.01 -0.53 -1.51 121.20 123.59 1pqc s ILE 327 Ca -0.07 0.90 0.06 0.00 0.00 0.00 0.00 60.65 61.54 1pqc s ILE 327 Cb -0.06 -3.76 0.22 0.00 0.01 0.00 0.00 42.46 38.87 1pqc s ILE 327 CO -0.00 0.31 0.61 0.41 0.00 0.00 0.00 174.94 176.26 1pqc n THR 328 N 0.99 1.25 -0.14 2.92 -1.04 -1.18 -0.37 114.28 116.69 1pqc n THR 328 Ca -0.06 -4.73 0.01 0.00 -2.04 0.00 0.00 64.05 57.23 1pqc n THR 328 Cb 0.52 -2.05 0.29 0.00 -1.82 0.00 0.00 70.33 67.26 1pqc n THR 328 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1pqc h PHE 329 N 4.55 0.81 -2.96 -1.42 0.05 -1.95 -3.47 116.94 112.55 1pqc h PHE 329 Ca 0.17 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.92 1pqc h PHE 329 Cb 0.75 -0.27 0.03 0.00 2.00 0.00 0.00 35.95 38.46 1pqc h PHE 329 CO 0.60 0.54 -0.13 1.19 -0.18 0.00 0.00 178.31 180.33 1pqc n PHE 333 N -4.41 -0.38 -4.09 -0.55 3.72 -1.26 -5.13 117.46 105.36 1pqc n PHE 333 Ca 0.06 0.15 -0.28 0.00 -0.05 0.00 0.00 57.45 57.32 1pqc n PHE 333 Cb 0.07 -2.62 -0.06 0.00 -0.94 0.00 0.00 39.48 35.93 1pqc n PHE 333 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1pqc s THR 334 N -3.06 4.35 -0.11 4.37 -4.23 -1.26 -4.99 115.64 110.71 1pqc s THR 334 Ca 0.03 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1pqc s THR 334 Cb -0.00 -3.15 0.04 0.00 1.34 0.00 0.00 72.50 70.72 1pqc s THR 334 CO 0.12 0.01 0.02 -0.31 -0.54 0.00 0.00 174.62 173.92 1pqc s TYR 335 N -1.54 0.69 0.90 3.99 1.51 0.50 -4.94 117.35 118.46 1pqc s TYR 335 Ca 0.29 -0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 55.87 1pqc s TYR 335 Cb -0.11 -0.83 0.21 0.00 -0.11 0.00 0.00 41.96 41.11 1pqc s TYR 335 CO 0.22 -0.41 1.23 -1.13 -1.11 0.00 0.00 175.55 174.35 1pqc n SER 336 N 5.14 0.13 -0.12 2.29 3.41 -1.26 -1.45 113.62 121.76 1pqc n SER 336 Ca -0.07 -1.47 -0.05 0.00 -0.26 0.00 0.00 58.87 57.02 1pqc n SER 336 Cb 0.49 -0.94 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1pqc n SER 336 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1pqc h LYS 337 N 0.00 0.25 -0.69 4.33 1.57 -1.97 -2.69 116.57 117.37 1pqc h LYS 337 Ca -0.40 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1pqc h LYS 337 Cb 1.10 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 1pqc h LYS 337 CO 0.28 0.17 0.46 0.22 -0.57 0.00 0.00 179.45 180.01 1pqc h ASP 338 N 0.26 0.61 -0.43 0.86 -0.00 -1.95 -2.48 116.42 113.29 1pqc h ASP 338 Ca 0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 57.11 1pqc h ASP 338 Cb 0.19 -0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 39.38 1pqc h ASP 338 CO -0.21 0.39 -0.14 0.44 -0.00 0.00 0.00 179.24 179.72 1pqc h ASP 339 N 0.70 0.92 0.31 2.28 3.32 -1.84 0.83 116.42 122.93 1pqc h ASP 339 Ca 0.30 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1pqc h ASP 339 Cb 0.29 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1pqc h ASP 339 CO -0.10 1.05 -0.15 -0.26 -1.72 0.00 0.00 179.24 178.07 1pqc h PHE 340 N 0.81 -0.38 -0.12 4.55 -1.00 -1.35 -2.96 116.94 116.48 1pqc h PHE 340 Ca 0.12 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1pqc h PHE 340 Cb 0.68 0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 1pqc h PHE 340 CO 0.04 -0.21 0.08 1.25 -1.61 0.00 0.00 178.31 177.86 1pqc h HIS 341 N -0.45 0.15 0.00 -0.55 2.76 -1.14 0.20 115.15 116.12 1pqc h HIS 341 Ca -0.04 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1pqc h HIS 341 Cb 0.34 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 1pqc h HIS 341 CO -0.05 0.09 -0.02 0.00 -1.30 0.00 0.00 177.93 176.66 1pqc h ARG 342 N 0.16 0.00 -0.07 5.26 -0.00 -0.75 -2.62 114.38 116.36 1pqc h ARG 342 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 1pqc h ARG 342 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.96 1pqc h ARG 342 CO -0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.97 179.98 1pqc n ALA 343 N -2.10 2.50 -0.58 0.04 0.00 0.06 -4.53 120.51 115.89 1pqc n ALA 343 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1pqc n ALA 343 Cb 0.31 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1pqc n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pqc n GLY 344 N 0.65 0.77 3.79 0.00 0.00 -0.99 -4.22 105.19 105.19 1pqc n GLY 344 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1pqc n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pqc s LEU 345 N 0.00 3.94 0.29 0.99 1.43 -1.22 -5.02 118.68 119.09 1pqc s LEU 345 Ca 0.00 1.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.78 1pqc s LEU 345 Cb 0.00 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.68 1pqc s LEU 345 CO 0.00 -0.70 1.43 -1.10 0.23 0.00 0.00 176.35 176.22 1pqc s GLN 346 N -2.99 4.25 0.36 1.70 -0.21 -1.26 -4.58 119.66 116.92 1pqc s GLN 346 Ca 0.64 2.35 0.09 0.00 0.02 0.00 0.00 55.36 58.46 1pqc s GLN 346 Cb -0.18 -3.07 0.81 0.00 1.00 0.00 0.00 33.01 31.57 1pqc s GLN 346 CO 0.23 -0.41 1.88 0.28 -2.12 0.00 0.00 175.29 175.15 1pqc h VAL 347 N 3.34 0.85 0.00 1.09 2.07 -1.99 -2.70 116.25 118.92 1pqc h VAL 347 Ca -0.47 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1pqc h VAL 347 Cb 1.22 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1pqc h VAL 347 CO 0.74 0.13 -0.08 -0.33 0.02 0.00 0.00 177.57 178.04 1pqc h GLU 348 N 0.69 0.00 0.09 1.57 5.08 -2.01 -1.12 114.58 118.89 1pqc h GLU 348 Ca 0.43 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.57 1pqc h GLU 348 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pqc h GLU 348 CO -0.19 0.08 -1.12 0.35 -1.00 0.00 0.00 179.01 177.13 1pqc h PHE 349 N 0.00 0.36 -0.54 4.33 3.57 -1.84 -3.41 116.94 119.42 1pqc h PHE 349 Ca -0.00 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 1pqc h PHE 349 Cb 0.69 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1pqc h PHE 349 CO 0.00 1.44 0.33 0.82 -2.23 0.00 0.00 178.31 178.67 1pqc h ILE 350 N -0.47 1.16 -0.10 1.41 2.04 -0.94 -2.96 117.51 117.65 1pqc h ILE 350 Ca -0.24 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1pqc h ILE 350 Cb 1.60 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1pqc h ILE 350 CO 0.04 0.16 0.01 0.78 0.00 0.00 0.00 178.15 179.14 1pqc h ASN 351 N 0.72 0.17 -0.95 1.72 2.35 -1.52 -2.38 115.58 115.69 1pqc h ASN 351 Ca 0.19 -0.29 0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1pqc h ASN 351 Cb -0.02 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.24 1pqc h ASN 351 CO -0.04 0.42 0.61 -0.65 -1.65 0.00 0.00 177.43 176.13 1pqc h PRO 352 N -0.09 1.04 -0.38 0.81 0.11 -1.79 -0.17 132.00 131.53 1pqc h PRO 352 Ca 0.03 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.15 1pqc h PRO 352 Cb 0.33 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.14 1pqc h PRO 352 CO 0.00 0.69 -0.05 0.82 -0.21 0.00 0.00 178.00 179.26 1pqc h ILE 353 N 1.07 0.67 0.11 4.15 1.08 -1.31 0.35 117.51 123.62 1pqc h ILE 353 Ca 0.41 -0.02 -0.30 0.00 -0.39 0.00 0.00 64.86 64.57 1pqc h ILE 353 Cb 0.22 0.61 0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1pqc h ILE 353 CO -0.16 0.01 -1.23 -0.26 -0.69 0.00 0.00 178.15 175.81 1pqc h PHE 354 N 0.05 1.01 -0.67 1.37 -1.00 -1.28 -2.40 116.94 114.02 1pqc h PHE 354 Ca 0.19 -0.63 0.04 0.00 2.81 0.00 0.00 57.97 60.38 1pqc h PHE 354 Cb 0.27 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 39.70 1pqc h PHE 354 CO -0.30 1.47 0.40 1.49 -1.61 0.00 0.00 178.31 179.76 1pqc h GLU 355 N 0.29 0.74 -0.50 1.51 4.81 -0.97 0.53 114.58 120.99 1pqc h GLU 355 Ca -0.18 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1pqc h GLU 355 Cb 1.90 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 31.09 1pqc h GLU 355 CO 0.24 0.49 0.31 0.35 -0.73 0.00 0.00 179.01 179.66 1pqc h PHE 356 N 0.76 0.65 -0.11 0.92 3.57 -0.89 -1.39 116.94 120.44 1pqc h PHE 356 Ca 0.29 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 1pqc h PHE 356 Cb 0.10 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1pqc h PHE 356 CO -0.06 0.44 -0.03 0.77 -2.23 0.00 0.00 178.31 177.20 1pqc h SER 357 N 0.67 0.22 -0.72 0.41 0.02 -0.85 -0.80 113.55 112.49 1pqc h SER 357 Ca 0.18 -0.37 0.15 0.00 -0.84 0.00 0.00 61.79 60.90 1pqc h SER 357 Cb -0.02 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.36 1pqc h SER 357 CO -0.03 0.54 0.22 0.03 -1.14 0.00 0.00 176.83 176.45 1pqc h ARG 358 N -0.11 0.32 -0.30 3.45 3.08 -0.86 -2.00 114.38 117.96 1pqc h ARG 358 Ca 0.03 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 1pqc h ARG 358 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1pqc h ARG 358 CO 0.01 0.21 -0.40 0.00 -1.07 0.00 0.00 179.97 178.72 1pqc h ALA 359 N 1.57 0.72 -0.79 0.04 0.00 -0.84 -2.89 119.26 117.06 1pqc h ALA 359 Ca 0.40 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1pqc h ALA 359 Cb 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1pqc h ALA 359 CO -0.45 0.66 0.41 1.98 0.00 0.00 0.00 179.25 181.85 1pqc h MET 360 N 0.60 1.11 -0.36 0.00 -1.53 -0.82 -2.39 114.93 111.55 1pqc h MET 360 Ca 0.05 -0.14 -0.01 0.00 -3.44 0.00 0.00 59.70 56.16 1pqc h MET 360 Cb 0.95 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 31.77 1pqc h MET 360 CO 0.09 0.83 0.18 -0.09 0.14 0.00 0.00 176.91 178.06 1pqc h ARG 361 N 1.11 0.49 0.00 0.39 9.65 -1.16 -1.99 114.38 122.87 1pqc h ARG 361 Ca 0.28 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 59.04 1pqc h ARG 361 Cb 0.07 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1pqc h ARG 361 CO -0.04 0.37 -0.35 0.00 2.80 0.00 0.00 179.97 182.76 1pqc h ARG 362 N 0.49 0.00 0.00 0.20 3.08 -1.34 -2.51 114.38 114.30 1pqc h ARG 362 Ca 0.13 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 1pqc h ARG 362 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1pqc h ARG 362 CO -0.02 0.35 -0.53 -0.07 -1.07 0.00 0.00 179.97 178.63 1pqc h LEU 363 N 0.00 0.00 -2.39 3.04 3.38 -1.24 -3.48 115.31 114.62 1pqc h LEU 363 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1pqc h LEU 363 Cb 0.85 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.72 1pqc h LEU 363 CO 0.05 0.53 -0.87 0.61 0.09 0.00 0.00 178.44 178.85 1pqc n GLY 364 N 0.19 -0.77 3.76 0.83 0.00 -0.95 -4.94 105.19 103.31 1pqc n GLY 364 Ca -0.01 0.36 -0.38 0.00 0.00 0.00 0.00 46.02 46.00 1pqc n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pqc s LEU 365 N -6.18 3.95 0.00 0.99 1.43 -1.26 -5.06 118.68 112.55 1pqc s LEU 365 Ca 0.28 2.49 0.04 0.00 -1.03 0.00 0.00 54.13 55.91 1pqc s LEU 365 Cb -0.07 -4.25 0.04 0.00 0.03 0.00 0.00 46.19 41.94 1pqc s LEU 365 CO 0.80 -1.18 0.35 -0.90 0.23 0.00 0.00 176.35 175.65 1pqc n ASP 366 N -0.70 0.91 -0.17 2.29 5.68 -1.26 -4.90 116.55 118.40 1pqc n ASP 366 Ca 0.08 -1.66 -0.09 0.00 -0.50 0.00 0.00 54.79 52.62 1pqc n ASP 366 Cb 0.47 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1pqc n ASP 366 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1pqc h ASP 367 N 0.04 0.79 -0.72 -1.12 3.32 -1.99 -1.56 116.42 115.17 1pqc h ASP 367 Ca -0.12 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1pqc h ASP 367 Cb 0.54 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1pqc h ASP 367 CO 0.17 0.87 0.40 0.00 -1.72 0.00 0.00 179.24 178.95 1pqc h ALA 368 N 0.95 0.93 -0.26 3.45 0.00 -1.96 -1.89 119.26 120.49 1pqc h ALA 368 Ca 0.14 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1pqc h ALA 368 Cb 0.43 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pqc h ALA 368 CO 0.01 0.43 -0.59 0.93 0.00 0.00 0.00 179.25 180.03 1pqc h GLU 369 N 1.00 0.86 -0.32 0.00 5.08 -1.90 -0.96 114.58 118.33 1pqc h GLU 369 Ca 0.26 -0.58 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 1pqc h GLU 369 Cb 0.03 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1pqc h GLU 369 CO -0.04 1.21 0.05 1.88 -1.00 0.00 0.00 179.01 181.10 1pqc h TYR 370 N 0.63 0.57 -0.62 4.33 -1.99 -1.17 -2.40 116.97 116.31 1pqc h TYR 370 Ca -0.00 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.59 1pqc h TYR 370 Cb 1.21 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.76 1pqc h TYR 370 CO 0.08 0.62 0.18 0.00 -0.00 0.00 0.00 178.16 179.03 1pqc h ALA 371 N 0.88 0.81 -0.81 3.88 0.00 -1.21 -1.84 119.26 120.98 1pqc h ALA 371 Ca 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1pqc h ALA 371 Cb 0.36 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1pqc h ALA 371 CO 0.01 0.50 0.43 -0.07 0.00 0.00 0.00 179.25 180.12 1pqc h LEU 372 N 0.90 1.02 -1.01 0.00 3.38 -1.13 -2.37 115.31 116.10 1pqc h LEU 372 Ca 0.20 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1pqc h LEU 372 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1pqc h LEU 372 CO -0.00 0.83 -0.21 -0.07 0.09 0.00 0.00 178.44 179.08 1pqc h LEU 373 N 1.14 0.47 -0.13 1.67 3.38 -0.83 -0.37 115.31 120.63 1pqc h LEU 373 Ca 0.28 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1pqc h LEU 373 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1pqc h LEU 373 CO -0.04 0.69 -0.20 0.40 0.09 0.00 0.00 178.44 179.37 1pqc h ILE 374 N 0.42 1.36 -0.32 1.22 2.04 -1.12 0.15 117.51 121.27 1pqc h ILE 374 Ca 0.07 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.54 1pqc h ILE 374 Cb 0.60 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1pqc h ILE 374 CO 0.04 0.42 0.09 0.00 0.00 0.00 0.00 178.15 178.70 1pqc h ALA 375 N 0.56 0.35 -0.88 1.87 0.00 -1.10 0.50 119.26 120.57 1pqc h ALA 375 Ca 0.01 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1pqc h ALA 375 Cb 0.77 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1pqc h ALA 375 CO 0.05 -0.32 0.52 0.82 0.00 0.00 0.00 179.25 180.32 1pqc h ILE 376 N 0.21 0.93 -0.31 0.00 2.04 -1.01 -2.02 117.51 117.35 1pqc h ILE 376 Ca 0.15 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 1pqc h ILE 376 Cb 0.14 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1pqc h ILE 376 CO -0.18 0.16 -0.39 -1.13 0.00 0.00 0.00 178.15 176.61 1pqc h ASN 377 N 0.88 0.78 -0.29 1.72 -0.73 0.29 -3.02 115.58 115.20 1pqc h ASN 377 Ca 0.42 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 58.24 1pqc h ASN 377 Cb 0.36 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1pqc h ASN 377 CO -0.24 1.08 0.19 0.40 -0.37 0.00 0.00 177.43 178.49 1pqc h ILE 378 N 0.60 1.08 -0.56 2.57 2.04 -0.24 -3.17 117.51 119.84 1pqc h ILE 378 Ca 0.05 -0.14 -0.34 0.00 1.00 0.00 0.00 64.86 65.43 1pqc h ILE 378 Cb 0.93 0.65 -0.12 0.00 -0.74 0.00 0.00 36.82 37.54 1pqc h ILE 378 CO 0.09 0.07 0.07 0.49 0.00 0.00 0.00 178.15 178.87 1pqc n PHE 379 N -4.88 0.89 -3.31 1.37 0.99 -0.95 -4.83 117.46 106.74 1pqc n PHE 379 Ca -0.01 -1.73 -0.41 0.00 -0.00 0.00 0.00 57.45 55.30 1pqc n PHE 379 Cb 0.03 -1.39 -0.08 0.00 -1.00 0.00 0.00 39.48 37.03 1pqc n PHE 379 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1pqc s SER 380 N 1.06 6.28 0.32 4.37 0.01 -1.20 -4.48 113.70 120.07 1pqc s SER 380 Ca 0.57 0.04 0.17 0.00 1.31 0.00 0.00 55.95 58.04 1pqc s SER 380 Cb 0.33 -2.24 0.14 0.00 0.21 0.00 0.00 66.02 64.46 1pqc s SER 380 CO -0.11 -0.37 1.48 0.00 0.41 0.00 0.00 173.24 174.65 1pqc h ALA 381 N 8.36 0.77 -0.25 1.44 0.00 -1.88 -3.22 119.26 124.48 1pqc h ALA 381 Ca -0.29 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 1pqc h ALA 381 Cb 1.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1pqc h ALA 381 CO 0.72 0.44 0.11 -0.40 0.00 0.00 0.00 179.25 180.12 1pqc n ASP 382 N -3.18 2.89 -4.84 0.00 5.75 -1.26 -4.69 116.55 111.22 1pqc n ASP 382 Ca 0.02 -2.41 -0.32 0.00 -0.01 0.00 0.00 54.79 52.08 1pqc n ASP 382 Cb 0.67 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 40.17 1pqc n ASP 382 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1pqc s ARG 383 N -1.28 3.69 0.58 0.11 1.81 -1.22 -4.99 118.95 117.65 1pqc s ARG 383 Ca 0.18 0.94 -0.20 0.00 -1.72 0.00 0.00 55.73 54.93 1pqc s ARG 383 Cb 0.14 -2.10 -0.04 0.00 -0.45 0.00 0.00 34.95 32.50 1pqc s ARG 383 CO 0.04 -0.49 1.19 -2.30 -0.68 0.00 0.00 175.30 173.06 1pqc n PRO 384 N -2.05 1.27 -1.24 3.54 -0.02 -1.26 -3.46 135.00 131.78 1pqc n PRO 384 Ca 0.07 0.48 -0.08 0.00 -2.02 0.00 0.00 63.50 61.95 1pqc n PRO 384 Cb 0.54 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1pqc n PRO 384 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pqc n ASN 385 N -1.02 -4.67 -4.67 2.55 3.02 -1.26 -4.86 115.26 104.35 1pqc n ASN 385 Ca 0.13 0.20 -0.41 0.00 -0.03 0.00 0.00 54.58 54.47 1pqc n ASN 385 Cb 0.46 -2.90 -0.04 0.00 -0.61 0.00 0.00 39.78 36.69 1pqc n ASN 385 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pqc s VAL 386 N -2.08 4.87 0.04 2.41 1.01 -1.22 -4.84 120.40 120.59 1pqc s VAL 386 Ca 0.00 1.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.44 1pqc s VAL 386 Cb 0.00 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 32.05 1pqc s VAL 386 CO 0.00 0.01 1.20 1.56 0.00 0.00 0.00 175.10 177.88 1pqc h GLN 387 N 7.36 0.55 -2.36 2.72 1.08 -1.94 -3.40 115.11 119.12 1pqc h GLN 387 Ca -0.28 -0.49 -0.64 0.00 -1.45 0.00 0.00 58.65 55.79 1pqc h GLN 387 Cb 1.13 0.11 -0.39 0.00 -0.05 0.00 0.00 27.48 28.28 1pqc h GLN 387 CO 0.84 1.11 -0.34 0.39 -0.95 0.00 0.00 178.83 179.89 1pqc n GLU 388 N -4.16 2.86 -0.27 1.46 1.02 -1.26 -4.90 120.64 115.39 1pqc n GLU 388 Ca -0.09 -4.65 -0.07 0.00 -0.02 0.00 0.00 57.16 52.34 1pqc n GLU 388 Cb 0.66 -2.31 0.05 0.00 -0.02 0.00 0.00 31.44 29.83 1pqc n GLU 388 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1pqc h PRO 389 N 4.46 1.13 -0.75 3.49 0.13 -1.84 -1.52 132.00 137.10 1pqc h PRO 389 Ca 0.20 -0.24 0.14 0.00 -0.87 0.00 0.00 66.00 65.23 1pqc h PRO 389 Cb 0.66 -0.17 -0.14 0.00 0.13 0.00 0.00 31.00 31.48 1pqc h PRO 389 CO 0.92 0.96 -0.26 0.78 -0.23 0.00 0.00 178.00 180.17 1pqc h GLY 390 N 1.08 0.30 1.09 1.56 0.00 -1.93 -0.06 103.07 105.11 1pqc h GLY 390 Ca 0.24 0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.81 1pqc h GLY 390 CO -0.01 -0.26 -0.02 3.21 0.00 0.00 0.00 176.54 179.46 1pqc h ARG 391 N -0.05 1.08 -0.40 4.80 3.08 -1.81 -2.48 114.38 118.59 1pqc h ARG 391 Ca 0.33 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1pqc h ARG 391 Cb 0.57 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1pqc h ARG 391 CO -0.79 1.06 0.09 0.28 -1.07 0.00 0.00 179.97 179.53 1pqc h VAL 392 N 0.98 1.23 -0.05 2.04 2.07 -0.35 -2.41 116.25 119.77 1pqc h VAL 392 Ca 0.17 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1pqc h VAL 392 Cb 0.58 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1pqc h VAL 392 CO 0.03 0.28 -0.06 -0.08 0.02 0.00 0.00 177.57 177.77 1pqc h GLU 393 N 0.51 0.07 0.00 1.57 4.81 -0.91 -1.78 114.58 118.85 1pqc h GLU 393 Ca 0.13 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.13 1pqc h GLU 393 Cb 0.33 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1pqc h GLU 393 CO 0.00 0.13 -0.93 0.00 -0.73 0.00 0.00 179.01 177.48 1pqc h ALA 394 N 1.88 0.40 -0.23 2.92 0.00 -1.08 -2.89 119.26 120.25 1pqc h ALA 394 Ca 0.02 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.13 1pqc h ALA 394 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1pqc h ALA 394 CO 0.01 0.85 -0.21 -0.07 0.00 0.00 0.00 179.25 179.83 1pqc h LEU 395 N 0.19 0.41 -1.27 0.00 3.38 -0.89 -3.11 115.31 114.03 1pqc h LEU 395 Ca -0.07 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1pqc h LEU 395 Cb 1.57 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1pqc h LEU 395 CO 0.16 0.63 -0.36 -0.61 0.09 0.00 0.00 178.44 178.35 1pqc h GLN 396 N 0.38 0.00 0.74 1.13 4.15 -1.14 -3.33 115.11 117.03 1pqc h GLN 396 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 1pqc h GLN 396 Cb 0.58 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1pqc h GLN 396 CO 0.04 0.36 -0.43 0.37 -1.93 0.00 0.00 178.83 177.24 1pqc h GLN 397 N 0.00 -1.05 -0.99 1.69 4.15 -1.48 -2.65 115.11 114.77 1pqc h GLN 397 Ca -0.00 0.07 0.24 0.00 0.77 0.00 0.00 58.65 59.72 1pqc h GLN 397 Cb 0.67 0.24 -0.09 0.00 0.21 0.00 0.00 27.48 28.51 1pqc h GLN 397 CO 0.05 -0.70 0.64 -1.00 -1.93 0.00 0.00 178.83 175.89 1pqc h PRO 398 N -1.09 0.43 -0.32 -2.39 0.13 -1.76 -1.07 132.00 125.93 1pqc h PRO 398 Ca -0.10 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.83 1pqc h PRO 398 Cb 0.87 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1pqc h PRO 398 CO 0.12 0.29 -0.48 1.88 -0.23 0.00 0.00 178.00 179.57 1pqc h TYR 399 N 0.45 1.08 0.49 1.56 -1.99 -1.70 -1.19 116.97 115.66 1pqc h TYR 399 Ca 0.55 -0.36 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 1pqc h TYR 399 Cb 1.32 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.84 1pqc h TYR 399 CO -0.00 1.18 -0.24 0.28 -0.00 0.00 0.00 178.16 179.38 1pqc h VAL 400 N 0.69 0.52 -1.01 -2.88 2.07 -0.93 -1.68 116.25 113.01 1pqc h VAL 400 Ca 0.03 -0.05 0.24 0.00 0.82 0.00 0.00 66.70 67.75 1pqc h VAL 400 Cb 1.08 0.54 -0.10 0.00 -1.52 0.00 0.00 31.29 31.28 1pqc h VAL 400 CO 0.11 0.01 0.64 -0.33 0.02 0.00 0.00 177.57 178.02 1pqc h GLU 401 N -0.69 0.49 -0.14 1.57 5.08 -1.22 0.09 114.58 119.76 1pqc h GLU 401 Ca -0.07 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 1pqc h GLU 401 Cb 0.52 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1pqc h GLU 401 CO 0.11 0.32 -0.76 0.00 -1.00 0.00 0.00 179.01 177.68 1pqc h ALA 402 N 1.65 0.39 -0.43 3.43 0.00 -1.01 0.34 119.26 123.62 1pqc h ALA 402 Ca 0.59 -0.60 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1pqc h ALA 402 Cb 1.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1pqc h ALA 402 CO -0.34 0.70 -0.28 1.25 0.00 0.00 0.00 179.25 180.59 1pqc h LEU 403 N 0.48 0.97 0.77 0.00 5.85 -0.54 0.98 115.31 123.81 1pqc h LEU 403 Ca -0.05 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 1pqc h LEU 403 Cb 1.37 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.14 1pqc h LEU 403 CO 0.15 1.18 -0.37 0.25 -0.34 0.00 0.00 178.44 179.31 1pqc h LEU 404 N 0.79 -0.87 -0.59 2.25 5.85 -0.91 -0.34 115.31 121.50 1pqc h LEU 404 Ca 0.09 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1pqc h LEU 404 Cb 0.85 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1pqc h LEU 404 CO 0.08 -0.62 0.22 0.28 -0.34 0.00 0.00 178.44 178.06 1pqc h SER 405 N -1.04 0.23 -0.01 1.25 0.02 -0.90 -1.90 113.55 111.20 1pqc h SER 405 Ca -0.11 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1pqc h SER 405 Cb 0.79 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1pqc h SER 405 CO 0.17 0.14 -0.09 0.22 -1.14 0.00 0.00 176.83 176.14 1pqc h TYR 406 N 0.41 0.25 0.21 3.45 3.20 -0.51 -2.34 116.97 121.64 1pqc h TYR 406 Ca 0.29 -0.02 -0.34 0.00 3.14 0.00 0.00 58.73 61.80 1pqc h TYR 406 Cb 0.34 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.56 1pqc h TYR 406 CO -0.16 0.33 -1.63 1.79 -1.64 0.00 0.00 178.16 176.85 1pqc h THR 407 N 0.23 1.09 -0.69 1.81 1.35 -0.49 -1.39 112.91 114.83 1pqc h THR 407 Ca 0.05 -2.61 0.09 0.00 -0.55 0.00 0.00 66.41 63.39 1pqc h THR 407 Cb 0.31 2.88 -0.04 0.00 -1.73 0.00 0.00 68.15 69.57 1pqc h THR 407 CO 0.02 0.84 0.45 -0.09 -0.25 0.00 0.00 175.52 176.49 1pqc h ARG 408 N 0.12 0.58 0.00 4.72 2.43 -1.12 -1.67 114.38 119.45 1pqc h ARG 408 Ca -0.30 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 58.66 1pqc h ARG 408 Cb 2.13 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 31.52 1pqc h ARG 408 CO 0.22 0.38 -1.06 0.82 -1.51 0.00 0.00 179.97 178.82 1pqc h ILE 409 N 0.60 0.72 0.18 1.20 2.04 -1.47 -3.19 117.51 117.59 1pqc h ILE 409 Ca 0.31 -1.91 0.01 0.00 1.00 0.00 0.00 64.86 64.27 1pqc h ILE 409 Cb 0.43 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1pqc h ILE 409 CO -0.10 0.24 -0.38 0.50 0.00 0.00 0.00 178.15 178.41 1pqc h LYS 410 N -1.00 -0.63 -2.32 2.37 3.64 -1.28 -3.37 116.57 113.98 1pqc h LYS 410 Ca -0.26 0.04 -0.60 0.00 -1.27 0.00 0.00 60.65 58.56 1pqc h LYS 410 Cb 1.11 0.14 -0.41 0.00 -0.41 0.00 0.00 32.23 32.66 1pqc h LYS 410 CO -0.16 -0.42 -0.66 0.54 -2.27 0.00 0.00 179.45 176.48 1pqc n ARG 411 N -5.46 2.12 0.26 1.90 1.74 -0.63 -4.95 116.66 111.65 1pqc n ARG 411 Ca -0.08 -4.42 0.17 0.00 -0.77 0.00 0.00 57.85 52.76 1pqc n ARG 411 Cb 0.37 -2.11 0.93 0.00 -1.02 0.00 0.00 32.46 30.62 1pqc n ARG 411 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1pqc h PRO 412 N 4.39 0.00 -0.24 5.56 0.13 -1.68 -2.73 132.00 137.43 1pqc h PRO 412 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1pqc h PRO 412 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1pqc h PRO 412 CO 0.76 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.57 1pqc n GLN 413 N -2.71 2.31 -3.82 0.86 1.13 -1.26 -4.57 117.38 109.32 1pqc n GLN 413 Ca -0.02 -1.96 -0.29 0.00 -1.94 0.00 0.00 57.00 52.79 1pqc n GLN 413 Cb 0.07 -1.48 -0.13 0.00 0.11 0.00 0.00 30.24 28.81 1pqc n GLN 413 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1pqc s ASP 414 N -1.67 4.04 0.37 1.08 2.15 -1.03 -4.96 116.67 116.65 1pqc s ASP 414 Ca 0.35 -3.17 0.16 0.00 0.43 0.00 0.00 52.55 50.32 1pqc s ASP 414 Cb 0.21 -1.37 0.72 0.00 -0.30 0.00 0.00 42.92 42.19 1pqc s ASP 414 CO 0.31 -0.19 1.78 1.56 -0.17 0.00 0.00 175.17 178.46 1pqc h GLN 415 N 6.15 0.00 -0.00 4.34 4.20 -1.84 -2.86 115.11 125.11 1pqc h GLN 415 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1pqc h GLN 415 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1pqc h GLN 415 CO 0.61 0.39 -0.08 1.28 -0.67 0.00 0.00 178.83 180.36 1pqc n LEU 416 N -3.76 0.17 0.16 1.46 4.77 -1.26 -4.06 117.00 114.48 1pqc n LEU 416 Ca -0.01 0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1pqc n LEU 416 Cb 0.46 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1pqc n LEU 416 CO 0.38 0.03 0.63 -0.09 -1.33 0.00 0.00 177.39 177.01 1pqc h ARG 417 N 0.15 -0.62 0.06 3.23 2.43 -1.91 -1.13 114.38 116.59 1pqc h ARG 417 Ca 0.00 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1pqc h ARG 417 Cb 0.39 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 1pqc h ARG 417 CO 0.00 -0.41 -0.23 0.35 -1.51 0.00 0.00 179.97 178.17 1pqc h PHE 418 N -0.64 -0.62 -0.48 2.20 3.57 -1.78 -2.22 116.94 116.98 1pqc h PHE 418 Ca 0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1pqc h PHE 418 Cb 0.63 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1pqc h PHE 418 CO -0.26 -0.33 0.17 -1.00 -2.23 0.00 0.00 178.31 174.67 1pqc h PRO 419 N -0.40 0.69 -0.39 6.41 0.13 -1.78 -2.11 132.00 134.54 1pqc h PRO 419 Ca 0.04 -0.10 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1pqc h PRO 419 Cb 0.45 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 1pqc h PRO 419 CO -0.17 0.58 0.26 0.00 -0.23 0.00 0.00 178.00 178.45 1pqc h ARG 420 N 0.68 0.37 -0.11 0.86 3.08 -0.83 -1.71 114.38 116.72 1pqc h ARG 420 Ca 0.16 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 1pqc h ARG 420 Cb 0.16 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1pqc h ARG 420 CO -0.01 0.25 -0.66 0.52 -1.07 0.00 0.00 179.97 179.00 1pqc h MET 421 N 0.39 0.65 -0.47 0.04 2.86 -0.80 -2.68 114.93 114.91 1pqc h MET 421 Ca 0.16 -0.54 0.02 0.00 -2.06 0.00 0.00 59.70 57.28 1pqc h MET 421 Cb 0.16 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1pqc h MET 421 CO -0.04 1.16 0.31 -0.07 1.06 0.00 0.00 176.91 179.33 1pqc h LEU 422 N 0.30 0.49 -0.59 1.22 3.38 -1.18 -2.27 115.31 116.66 1pqc h LEU 422 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pqc h LEU 422 Cb 1.30 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1pqc h LEU 422 CO 0.14 0.34 0.00 -0.03 0.09 0.00 0.00 178.44 178.98 1pqc h MET 423 N 0.57 0.00 0.00 1.13 4.05 -1.15 -1.35 114.93 118.17 1pqc h MET 423 Ca 0.18 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.55 1pqc h MET 423 Cb 0.03 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1pqc h MET 423 CO -0.04 0.00 -0.27 0.87 0.23 0.00 0.00 176.91 177.69 1pqc h LYS 424 N 0.00 0.00 -0.31 0.39 1.79 -1.07 -2.43 116.57 114.94 1pqc h LYS 424 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1pqc h LYS 424 Cb 0.75 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 1pqc h LYS 424 CO 0.00 0.27 0.05 -0.07 -1.08 0.00 0.00 179.45 178.62 1pqc h LEU 425 N 0.00 0.42 0.31 2.94 3.38 -1.27 -0.46 115.31 120.63 1pqc h LEU 425 Ca -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1pqc h LEU 425 Cb 0.83 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1pqc h LEU 425 CO 0.04 0.45 -0.15 0.58 0.09 0.00 0.00 178.44 179.45 1pqc h VAL 426 N 0.45 0.71 -0.97 1.22 2.07 -1.45 -2.62 116.25 115.66 1pqc h VAL 426 Ca 0.10 -0.48 0.24 0.00 0.82 0.00 0.00 66.70 67.38 1pqc h VAL 426 Cb 0.23 0.96 -0.12 0.00 -1.52 0.00 0.00 31.29 30.83 1pqc h VAL 426 CO 0.00 0.10 0.53 0.28 0.02 0.00 0.00 177.57 178.50 1pqc h SER 427 N -0.69 0.56 0.08 0.57 0.02 -1.26 -1.37 113.55 111.47 1pqc h SER 427 Ca -0.04 0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1pqc h SER 427 Cb 0.48 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1pqc h SER 427 CO 0.07 0.07 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.58 1pqc h LEU 428 N 0.52 0.18 0.73 5.07 3.38 -0.74 -1.43 115.31 123.03 1pqc h LEU 428 Ca 0.62 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.51 1pqc h LEU 428 Cb 1.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1pqc h LEU 428 CO -0.49 0.38 -0.40 0.03 0.09 0.00 0.00 178.44 178.04 1pqc h ARG 429 N 0.18 -1.01 -0.65 1.13 2.47 -0.90 -1.27 114.38 114.33 1pqc h ARG 429 Ca 0.03 0.07 0.11 0.00 -1.26 0.00 0.00 59.98 58.93 1pqc h ARG 429 Cb 0.42 0.23 -0.08 0.00 -1.65 0.00 0.00 29.97 28.90 1pqc h ARG 429 CO 0.03 -0.68 0.25 1.15 0.56 0.00 0.00 179.97 181.28 1pqc h THR 430 N -1.05 0.74 -0.09 2.04 2.02 -1.37 -2.07 112.91 113.13 1pqc h THR 430 Ca -0.10 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1pqc h THR 430 Cb 0.83 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1pqc h THR 430 CO 0.13 0.08 -0.37 -0.07 0.37 0.00 0.00 175.52 175.66 1pqc h LEU 431 N 0.42 0.19 -0.60 2.58 3.38 -1.22 -1.61 115.31 118.46 1pqc h LEU 431 Ca 0.34 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.31 1pqc h LEU 431 Cb 0.44 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1pqc h LEU 431 CO -0.33 0.56 0.26 -1.28 0.09 0.00 0.00 178.44 177.73 1pqc h SER 432 N 0.16 0.32 -0.70 -0.43 0.87 -0.54 -0.45 113.55 112.78 1pqc h SER 432 Ca 0.02 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1pqc h SER 432 Cb 0.74 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 1pqc h SER 432 CO 0.06 0.20 0.36 0.28 -0.53 0.00 0.00 176.83 177.20 1pqc h SER 433 N 0.48 0.89 -0.52 6.23 0.02 -0.95 -2.46 113.55 117.24 1pqc h SER 433 Ca 0.29 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1pqc h SER 433 Cb 0.30 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1pqc h SER 433 CO -0.25 0.75 0.22 0.58 -1.14 0.00 0.00 176.83 176.99 1pqc h VAL 434 N 0.97 1.20 -0.69 2.27 2.07 -0.81 -0.96 116.25 120.31 1pqc h VAL 434 Ca 0.24 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1pqc h VAL 434 Cb 0.07 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1pqc h VAL 434 CO -0.04 0.25 0.33 -0.74 0.02 0.00 0.00 177.57 177.39 1pqc h HIS 435 N 0.81 1.00 -0.73 1.57 6.17 -0.89 -2.05 115.15 121.02 1pqc h HIS 435 Ca 0.19 -0.05 0.02 0.00 0.71 0.00 0.00 60.37 61.24 1pqc h HIS 435 Cb 0.16 -0.31 -0.04 0.00 2.52 0.00 0.00 27.41 29.74 1pqc h HIS 435 CO 0.01 0.74 0.47 0.77 0.71 0.00 0.00 177.93 180.64 1pqc h SER 436 N 0.96 0.80 -0.49 3.26 0.02 -0.72 0.11 113.55 117.49 1pqc h SER 436 Ca 0.24 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1pqc h SER 436 Cb 0.13 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1pqc h SER 436 CO -0.03 0.56 0.06 -0.33 -1.14 0.00 0.00 176.83 175.95 1pqc h GLU 437 N 0.94 0.88 -0.70 3.45 5.08 -1.28 -1.74 114.58 121.21 1pqc h GLU 437 Ca 0.28 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1pqc h GLU 437 Cb -0.04 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1pqc h GLU 437 CO -0.09 0.84 0.30 0.37 -1.00 0.00 0.00 179.01 179.44 1pqc h GLN 438 N 0.83 1.03 0.00 2.33 5.75 -0.38 -1.84 115.11 122.84 1pqc h GLN 438 Ca 0.17 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1pqc h GLN 438 Cb 0.41 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 1pqc h GLN 438 CO 0.01 0.84 -0.12 -0.39 -2.65 0.00 0.00 178.83 176.52 1pqc h VAL 439 N 0.99 0.27 0.00 2.39 -1.51 -0.89 -2.80 116.25 114.70 1pqc h VAL 439 Ca 0.24 -0.97 -0.03 0.00 -1.23 0.00 0.00 66.70 64.70 1pqc h VAL 439 Cb 0.17 1.78 -0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1pqc h VAL 439 CO -0.02 0.12 -0.16 0.15 -1.23 0.00 0.00 177.57 176.43 1pqc h PHE 440 N 0.00 0.00 0.10 5.19 3.57 -0.86 -2.71 116.94 122.23 1pqc h PHE 440 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1pqc h PHE 440 Cb 0.77 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1pqc h PHE 440 CO 0.00 0.16 -0.05 0.00 -2.23 0.00 0.00 178.31 176.19 1pqc h ALA 441 N 1.84 -0.13 0.00 2.41 0.00 -1.07 -3.13 119.26 119.18 1pqc h ALA 441 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1pqc h ALA 441 Cb 0.95 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1pqc h ALA 441 CO 0.02 -0.19 -0.08 1.37 0.00 0.00 0.00 179.25 180.36 1pqc h LEU 442 N -0.90 0.00 -8.09 0.00 -0.00 -1.69 -3.52 115.31 101.11 1pqc h LEU 442 Ca -0.01 0.00 -0.66 0.00 -0.00 0.00 0.00 57.88 57.21 1pqc h LEU 442 Cb 0.55 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.05 1pqc h LEU 442 CO 0.02 0.08 0.85 -0.60 -0.00 0.00 0.00 178.44 178.80 1pqc s ARG 443 N -4.41 3.44 -0.04 0.17 3.00 -1.02 -5.01 118.95 115.08 1pqc s ARG 443 Ca -0.04 -1.36 -0.00 0.00 -1.00 0.00 0.00 55.73 53.34 1pqc s ARG 443 Cb 0.14 -4.76 0.03 0.00 0.00 0.00 0.00 34.95 30.35 1pqc s ARG 443 CO 0.59 -1.86 -0.00 0.15 0.00 0.00 0.00 175.30 174.17 1pqc s LYS 448 N 3.51 0.45 0.27 5.12 3.01 -1.26 -5.03 119.74 125.81 1pqc s LYS 448 Ca 0.32 0.07 -0.29 0.00 -1.01 0.00 0.00 55.97 55.05 1pqc s LYS 448 Cb -0.08 -0.66 -0.09 0.00 -1.01 0.00 0.00 37.83 35.99 1pqc s LYS 448 CO -0.03 -0.17 1.06 -0.51 0.51 0.00 0.00 175.35 176.20 1pqc s LEU 449 N 1.29 4.56 0.49 3.17 1.43 -1.26 -5.01 118.68 123.35 1pqc s LEU 449 Ca -0.06 2.18 -0.23 0.00 -1.03 0.00 0.00 54.13 54.99 1pqc s LEU 449 Cb -0.13 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 1pqc s LEU 449 CO -0.02 -0.08 1.28 -2.16 0.23 0.00 0.00 176.35 175.60 1pqc s PRO 450 N -1.42 3.52 0.44 1.29 0.04 -1.26 -4.52 135.00 133.09 1pqc s PRO 450 Ca 0.44 2.05 0.22 0.00 0.04 0.00 0.00 61.00 63.74 1pqc s PRO 450 Cb -0.30 -2.40 1.19 0.00 0.04 0.00 0.00 34.50 33.03 1pqc s PRO 450 CO 0.38 -0.83 1.83 -1.35 0.04 0.00 0.00 177.00 177.07 1pqc h PRO 451 N 1.90 0.30 -0.25 0.56 0.11 -1.97 -0.66 132.00 131.99 1pqc h PRO 451 Ca -0.50 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1pqc h PRO 451 Cb 1.27 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1pqc h PRO 451 CO 0.59 0.20 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.40 1pqc h LEU 452 N 0.31 0.40 0.00 2.35 4.07 -2.02 -2.34 115.31 118.08 1pqc h LEU 452 Ca 0.52 -0.09 -0.19 0.00 0.08 0.00 0.00 57.88 58.19 1pqc h LEU 452 Cb 1.46 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 43.07 1pqc h LEU 452 CO -0.18 0.55 -1.48 0.18 -1.08 0.00 0.00 178.44 176.43 1pqc n LEU 453 N -4.23 0.84 0.24 1.67 4.77 -0.39 -4.14 117.00 115.76 1pqc n LEU 453 Ca 0.00 0.38 0.10 0.00 -0.03 0.00 0.00 56.01 56.46 1pqc n LEU 453 Cb 0.30 0.10 0.59 0.00 -2.33 0.00 0.00 43.42 42.07 1pqc n LEU 453 CO 0.39 0.19 0.89 -1.28 -1.33 0.00 0.00 177.39 176.25 1pqc h SER 454 N 0.00 0.00 0.73 -1.43 0.87 -0.90 -2.47 113.55 110.35 1pqc h SER 454 Ca -0.19 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 1pqc h SER 454 Cb 1.66 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 1pqc h SER 454 CO 0.05 0.19 -0.40 -0.08 -0.53 0.00 0.00 176.83 176.06 1pqc h GLU 455 N 0.00 0.00 0.00 2.24 4.22 -1.58 -2.82 114.58 116.64 1pqc h GLU 455 Ca -0.00 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.11 1pqc h GLU 455 Cb 0.49 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 1pqc h GLU 455 CO 0.03 0.40 -2.02 -0.89 -2.18 0.00 0.00 179.01 174.34 1pqc n ILE 456 N -3.64 1.52 -0.00 2.32 5.41 -0.99 -4.70 119.36 119.27 1pqc n ILE 456 Ca -0.01 -0.82 0.00 0.00 1.00 0.00 0.00 62.75 62.93 1pqc n ILE 456 Cb 0.50 -0.80 -0.01 0.00 -0.71 0.00 0.00 39.64 38.62 1pqc n ILE 456 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1pqc n TRP 457 N -2.93 0.00 1.98 1.39 8.01 -0.96 -4.92 117.44 120.01 1pqc n TRP 457 Ca -0.25 0.00 0.16 0.00 -1.31 0.00 0.00 57.50 56.10 1pqc n TRP 457 Cb 1.10 -0.05 0.93 0.00 -2.01 0.00 0.00 31.31 31.29 1pqc n TRP 457 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43