#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pq6 s THR 221 N 0.00 2.86 0.34 -5.08 -4.23 -1.26 -4.82 115.64 103.45 1pq6 s THR 221 Ca 0.00 0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.84 1pq6 s THR 221 Cb 0.00 -2.79 0.16 0.00 1.34 0.00 0.00 72.50 71.22 1pq6 s THR 221 CO 0.00 -0.36 1.88 0.00 -0.54 0.00 0.00 174.62 175.60 1pq6 h ALA 222 N -1.41 1.39 -0.38 3.99 0.00 -2.05 -1.18 119.26 119.63 1pq6 h ALA 222 Ca -0.48 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.15 1pq6 h ALA 222 Cb 1.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1pq6 h ALA 222 CO 0.54 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 180.09 1pq6 h ALA 223 N 1.52 1.08 -0.27 0.00 0.00 -1.99 -0.77 119.26 118.83 1pq6 h ALA 223 Ca 0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1pq6 h ALA 223 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1pq6 h ALA 223 CO 0.01 0.57 -0.08 1.96 0.00 0.00 0.00 179.25 181.71 1pq6 h GLN 224 N 0.61 0.54 -0.83 0.00 4.20 -1.74 -2.10 115.11 115.79 1pq6 h GLN 224 Ca 0.10 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1pq6 h GLN 224 Cb 0.56 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1pq6 h GLN 224 CO 0.04 0.75 0.46 0.93 -0.67 0.00 0.00 178.83 180.34 1pq6 h GLU 225 N 0.29 1.15 -0.16 1.46 5.08 -1.15 -1.05 114.58 120.20 1pq6 h GLU 225 Ca 0.07 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1pq6 h GLU 225 Cb 0.56 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1pq6 h GLU 225 CO 0.03 0.84 0.01 1.25 -1.00 0.00 0.00 179.01 180.14 1pq6 h LEU 226 N 1.15 -0.03 -0.37 1.33 5.85 -1.12 -0.50 115.31 121.61 1pq6 h LEU 226 Ca 0.29 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.87 1pq6 h LEU 226 Cb 0.02 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1pq6 h LEU 226 CO -0.05 0.01 -0.45 0.00 -0.34 0.00 0.00 178.44 177.61 1pq6 h MET 227 N 0.07 0.90 -0.10 1.25 -0.00 -1.05 -0.61 114.93 115.40 1pq6 h MET 227 Ca 0.07 -0.51 -0.02 0.00 -0.00 0.00 0.00 59.70 59.25 1pq6 h MET 227 Cb 0.08 0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 31.71 1pq6 h MET 227 CO -0.11 1.15 0.00 0.82 -0.00 0.00 0.00 176.91 178.77 1pq6 h ILE 228 N 0.72 1.25 -0.37 -0.10 2.04 -1.14 -2.40 117.51 117.51 1pq6 h ILE 228 Ca 0.04 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1pq6 h ILE 228 Cb 1.04 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1pq6 h ILE 228 CO 0.10 0.22 0.18 1.56 0.00 0.00 0.00 178.15 180.22 1pq6 h GLN 229 N -0.10 0.51 -0.29 2.37 4.20 -1.09 -1.73 115.11 118.97 1pq6 h GLN 229 Ca 0.03 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1pq6 h GLN 229 Cb 0.34 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1pq6 h GLN 229 CO 0.00 0.40 0.05 0.37 -0.67 0.00 0.00 178.83 178.98 1pq6 h GLN 230 N 0.51 0.15 -0.65 1.46 5.75 -0.92 -1.58 115.11 119.84 1pq6 h GLN 230 Ca 0.13 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1pq6 h GLN 230 Cb 0.05 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1pq6 h GLN 230 CO -0.02 0.10 0.23 -0.07 -2.65 0.00 0.00 178.83 176.42 1pq6 h LEU 231 N 0.16 0.93 -0.54 -2.39 3.38 -0.88 -1.49 115.31 114.48 1pq6 h LEU 231 Ca 0.14 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1pq6 h LEU 231 Cb 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1pq6 h LEU 231 CO -0.18 0.87 -0.62 0.58 0.09 0.00 0.00 178.44 179.18 1pq6 h VAL 232 N 0.93 1.36 0.12 1.22 2.07 -1.24 -1.69 116.25 119.02 1pq6 h VAL 232 Ca 0.21 -1.96 -0.27 0.00 0.82 0.00 0.00 66.70 65.51 1pq6 h VAL 232 Cb 0.26 1.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1pq6 h VAL 232 CO -0.01 0.59 -1.21 0.00 0.02 0.00 0.00 177.57 176.96 1pq6 h ALA 233 N 1.04 0.12 -0.71 1.67 0.00 -1.12 -1.81 119.26 118.45 1pq6 h ALA 233 Ca -0.01 -0.86 -0.07 0.00 0.00 0.00 0.00 54.91 53.97 1pq6 h ALA 233 Cb 1.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1pq6 h ALA 233 CO 0.11 0.94 0.17 0.00 0.00 0.00 0.00 179.25 180.47 1pq6 h ALA 234 N 0.58 0.94 0.07 0.00 0.00 -1.19 -1.23 119.26 118.44 1pq6 h ALA 234 Ca -0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1pq6 h ALA 234 Cb 1.93 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1pq6 h ALA 234 CO 0.20 0.66 -0.04 0.37 0.00 0.00 0.00 179.25 180.45 1pq6 h GLN 235 N 1.08 -0.10 -0.92 0.00 4.15 -1.20 -0.02 115.11 118.10 1pq6 h GLN 235 Ca 0.22 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.67 1pq6 h GLN 235 Cb 0.37 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 1pq6 h GLN 235 CO 0.00 0.04 0.61 1.25 -1.93 0.00 0.00 178.83 178.80 1pq6 h LEU 236 N -0.21 1.02 -0.43 -2.39 5.85 -1.31 -1.49 115.31 116.35 1pq6 h LEU 236 Ca -0.01 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 1pq6 h LEU 236 Cb 0.18 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1pq6 h LEU 236 CO 0.02 0.72 -0.68 1.56 -0.34 0.00 0.00 178.44 179.71 1pq6 h GLN 237 N 1.19 0.46 -0.12 1.25 4.20 -0.92 -0.63 115.11 120.55 1pq6 h GLN 237 Ca 0.35 -0.35 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 1pq6 h GLN 237 Cb -0.06 0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1pq6 h GLN 237 CO -0.09 0.98 -0.78 0.00 -0.67 0.00 0.00 178.83 178.26 1pq6 h ASN 239 N 0.44 0.00 0.85 0.00 -0.73 -1.30 -2.80 115.58 112.04 1pq6 h ASN 239 Ca -0.06 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.04 1pq6 h ASN 239 Cb 1.42 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.00 1pq6 h ASN 239 CO 0.16 0.08 -0.32 0.50 -0.37 0.00 0.00 177.43 177.49 1pq6 h LYS 240 N 0.00 0.00 0.00 6.67 3.64 -1.09 -3.08 116.57 122.71 1pq6 h LYS 240 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pq6 h LYS 240 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1pq6 h LYS 240 CO 0.01 0.32 0.00 -2.13 -2.27 0.00 0.00 179.45 175.38 1pq6 n ARG 241 N -3.50 0.13 0.00 1.90 0.63 -0.93 -2.98 116.66 111.91 1pq6 n ARG 241 Ca -0.00 0.17 0.03 0.00 -0.92 0.00 0.00 57.85 57.12 1pq6 n ARG 241 Cb 0.47 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.88 1pq6 n ARG 241 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1pq6 n SER 242 N -1.39 0.84 -0.07 6.15 7.64 -1.17 -4.32 113.62 121.32 1pq6 n SER 242 Ca 0.06 -0.92 0.02 0.00 1.01 0.00 0.00 58.87 59.04 1pq6 n SER 242 Cb 0.16 0.52 0.33 0.00 -1.01 0.00 0.00 64.21 64.21 1pq6 n SER 242 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1pq6 h PHE 243 N 0.55 0.66 0.00 1.43 -1.00 -1.59 -3.07 116.94 113.92 1pq6 h PHE 243 Ca 0.00 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 1pq6 h PHE 243 Cb 0.18 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 1pq6 h PHE 243 CO 0.00 0.47 -0.51 0.66 -1.61 0.00 0.00 178.31 177.33 1pq6 h SER 244 N 0.69 0.00 -0.19 2.17 4.64 -1.77 -3.27 113.55 115.82 1pq6 h SER 244 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1pq6 h SER 244 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1pq6 h SER 244 CO -0.03 0.43 0.00 0.47 -0.87 0.00 0.00 176.83 176.83 1pq6 n ASP 245 N -3.18 1.22 -0.12 4.97 8.00 -1.16 -4.32 116.55 121.97 1pq6 n ASP 245 Ca 0.01 -1.85 -0.11 0.00 0.71 0.00 0.00 54.79 53.56 1pq6 n ASP 245 Cb 0.71 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1pq6 n ASP 245 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1pq6 h GLN 246 N 1.44 0.66 0.00 -1.24 4.20 -1.61 -3.28 115.11 115.28 1pq6 h GLN 246 Ca 0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1pq6 h GLN 246 Cb 0.32 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1pq6 h GLN 246 CO 0.00 0.81 0.00 -2.30 -0.67 0.00 0.00 178.83 176.67 1pq6 n PRO 247 N -4.44 0.16 -2.85 1.46 -0.02 -1.26 -3.52 135.00 124.53 1pq6 n PRO 247 Ca -0.02 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 1pq6 n PRO 247 Cb 0.32 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 1pq6 n PRO 247 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1pq6 n LYS 248 N -2.11 3.69 -4.23 -0.52 4.76 -1.24 -5.00 118.16 113.51 1pq6 n LYS 248 Ca 0.02 -4.80 -0.16 0.00 -2.87 0.00 0.00 58.31 50.50 1pq6 n LYS 248 Cb 0.20 -2.29 -0.11 0.00 -1.84 0.00 0.00 35.03 30.99 1pq6 n LYS 248 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1pq6 s VAL 249 N -4.51 1.21 -0.14 -0.18 1.01 -1.23 -5.08 120.40 111.47 1pq6 s VAL 249 Ca 0.47 -1.84 -0.33 0.00 0.00 0.00 0.00 61.98 60.28 1pq6 s VAL 249 Cb 0.27 -1.62 -0.11 0.00 0.00 0.00 0.00 36.38 34.92 1pq6 s VAL 249 CO -0.14 -0.57 1.98 0.41 0.00 0.00 0.00 175.10 176.78 1pq6 n THR 250 N 0.25 0.50 -1.74 3.92 -1.04 -1.26 -4.88 114.28 110.02 1pq6 n THR 250 Ca -0.13 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.28 1pq6 n THR 250 Cb 0.59 -1.95 -0.03 0.00 -1.82 0.00 0.00 70.33 67.12 1pq6 n THR 250 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1pq6 s PRO 251 N 4.74 4.15 0.03 -2.82 0.02 -1.26 -4.74 135.00 135.12 1pq6 s PRO 251 Ca 0.96 2.55 -0.27 0.00 0.02 0.00 0.00 61.00 64.27 1pq6 s PRO 251 Cb -0.66 -3.73 -0.14 0.00 0.02 0.00 0.00 34.50 29.99 1pq6 s PRO 251 CO 0.49 -0.85 0.67 1.87 -0.33 0.00 0.00 177.00 178.85 1pq6 n TRP 252 N 6.12 0.27 0.18 6.54 -0.00 -1.26 -4.99 117.44 124.29 1pq6 n TRP 252 Ca 0.18 0.74 -0.14 0.00 -0.00 0.00 0.00 57.50 58.28 1pq6 n TRP 252 Cb 0.39 -1.47 -0.08 0.00 -0.00 0.00 0.00 31.31 30.15 1pq6 n TRP 252 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1pq6 h ARG 264 N 1.82 -0.39 0.00 5.87 2.47 -1.95 -3.50 114.38 118.69 1pq6 h ARG 264 Ca -0.33 0.03 -0.17 0.00 -1.26 0.00 0.00 59.98 58.25 1pq6 h ARG 264 Cb 1.02 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.41 1pq6 h ARG 264 CO 0.45 -0.18 -1.14 1.96 0.56 0.00 0.00 179.97 181.63 1pq6 h GLN 265 N -0.54 0.00 -0.06 0.04 1.08 -1.90 -2.20 115.11 111.53 1pq6 h GLN 265 Ca -0.04 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 1pq6 h GLN 265 Cb 0.40 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1pq6 h GLN 265 CO 0.07 0.44 -0.48 1.96 -0.95 0.00 0.00 178.83 179.87 1pq6 h GLN 266 N 0.00 0.14 0.00 1.46 4.20 -1.98 -1.77 115.11 117.16 1pq6 h GLN 266 Ca -0.11 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 1pq6 h GLN 266 Cb 1.59 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.36 1pq6 h GLN 266 CO 0.06 0.60 -0.86 0.00 -0.67 0.00 0.00 178.83 177.96 1pq6 h ARG 267 N 0.11 0.00 0.00 1.46 -0.00 -1.94 -2.92 114.38 111.10 1pq6 h ARG 267 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.37 1pq6 h ARG 267 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.85 1pq6 h ARG 267 CO 0.07 0.33 -0.53 0.35 0.00 0.00 0.00 179.97 180.19 1pq6 h PHE 268 N 0.00 0.00 0.00 3.04 3.57 -1.24 0.80 116.94 123.11 1pq6 h PHE 268 Ca -0.06 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 1pq6 h PHE 268 Cb 1.38 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 1pq6 h PHE 268 CO 0.00 0.53 -0.49 0.00 -2.23 0.00 0.00 178.31 176.12 1pq6 h ALA 269 N 1.47 1.04 0.05 2.41 0.00 -1.32 -2.46 119.26 120.46 1pq6 h ALA 269 Ca -0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1pq6 h ALA 269 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1pq6 h ALA 269 CO 0.07 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.15 1pq6 h HIS 270 N 0.00 -0.06 -0.38 0.00 -0.00 -1.24 -3.01 115.15 110.46 1pq6 h HIS 270 Ca -0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 1pq6 h HIS 270 Cb 0.95 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.36 1pq6 h HIS 270 CO 0.00 0.54 0.13 0.74 -0.00 0.00 0.00 177.93 179.34 1pq6 h PHE 271 N -0.91 0.54 -0.08 5.26 -1.00 -0.94 -2.65 116.94 117.16 1pq6 h PHE 271 Ca -0.01 -0.02 -0.21 0.00 2.81 0.00 0.00 57.97 60.54 1pq6 h PHE 271 Cb 0.63 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1pq6 h PHE 271 CO 0.15 0.45 -0.82 0.00 -1.61 0.00 0.00 178.31 176.48 1pq6 h THR 272 N 0.54 1.34 -0.14 -1.55 1.03 -1.57 -2.57 112.91 109.99 1pq6 h THR 272 Ca 0.13 -2.16 -0.10 0.00 -0.01 0.00 0.00 66.41 64.26 1pq6 h THR 272 Cb 0.15 2.16 -0.01 0.00 -1.07 0.00 0.00 68.15 69.38 1pq6 h THR 272 CO -0.01 0.66 -0.37 -0.33 -0.01 0.00 0.00 175.52 175.46 1pq6 h GLU 273 N 0.36 0.31 -0.19 0.00 5.08 -1.37 -2.17 114.58 116.59 1pq6 h GLU 273 Ca -0.06 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1pq6 h GLU 273 Cb 1.43 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 1pq6 h GLU 273 CO 0.15 0.64 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.41 1pq6 h LEU 274 N 0.26 0.40 -0.70 1.33 3.38 -1.43 -2.32 115.31 116.24 1pq6 h LEU 274 Ca 0.03 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1pq6 h LEU 274 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1pq6 h LEU 274 CO 0.06 0.71 -0.57 0.00 0.09 0.00 0.00 178.44 178.73 1pq6 h ALA 275 N 1.31 0.89 -0.28 1.53 0.00 -1.06 -1.96 119.26 119.70 1pq6 h ALA 275 Ca 0.04 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 1pq6 h ALA 275 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1pq6 h ALA 275 CO 0.06 0.71 -0.37 0.82 0.00 0.00 0.00 179.25 180.47 1pq6 h ILE 276 N 0.18 1.29 -0.36 0.00 2.04 -1.27 -2.18 117.51 117.22 1pq6 h ILE 276 Ca -0.00 -1.52 -0.13 0.00 1.00 0.00 0.00 64.86 64.21 1pq6 h ILE 276 Cb 1.06 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1pq6 h ILE 276 CO 0.09 0.49 -0.29 0.40 0.00 0.00 0.00 178.15 178.84 1pq6 h ILE 277 N 0.53 1.28 -0.44 -0.67 2.04 -1.28 -2.50 117.51 116.46 1pq6 h ILE 277 Ca 0.05 -1.42 -0.09 0.00 1.00 0.00 0.00 64.86 64.40 1pq6 h ILE 277 Cb 0.88 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1pq6 h ILE 277 CO 0.08 0.47 -0.11 -1.28 0.00 0.00 0.00 178.15 177.31 1pq6 h SER 278 N 0.64 0.78 -0.23 1.72 0.87 -1.29 -2.15 113.55 113.90 1pq6 h SER 278 Ca 0.08 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.32 1pq6 h SER 278 Cb 0.81 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1pq6 h SER 278 CO 0.07 0.91 -0.12 0.58 -0.53 0.00 0.00 176.83 177.74 1pq6 h VAL 279 N 0.72 1.25 0.11 2.23 2.07 -1.21 -1.39 116.25 120.02 1pq6 h VAL 279 Ca 0.12 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1pq6 h VAL 279 Cb 0.59 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1pq6 h VAL 279 CO 0.04 0.37 -0.05 1.56 0.02 0.00 0.00 177.57 179.51 1pq6 h GLN 280 N 0.58 -0.14 -0.80 1.57 4.20 -1.28 -2.12 115.11 117.12 1pq6 h GLN 280 Ca 0.10 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.92 1pq6 h GLN 280 Cb 0.55 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.29 1pq6 h GLN 280 CO 0.03 0.14 0.44 0.93 -0.67 0.00 0.00 178.83 179.71 1pq6 h GLU 281 N -0.42 0.72 -0.61 1.46 5.08 -1.34 -0.88 114.58 118.60 1pq6 h GLU 281 Ca -0.01 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1pq6 h GLU 281 Cb 0.34 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1pq6 h GLU 281 CO 0.02 0.48 0.00 0.82 -1.00 0.00 0.00 179.01 179.33 1pq6 h ILE 282 N 0.74 1.27 -0.38 3.13 2.04 -1.20 0.17 117.51 123.27 1pq6 h ILE 282 Ca 0.39 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1pq6 h ILE 282 Cb 0.38 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1pq6 h ILE 282 CO -0.26 0.42 -0.03 0.58 0.00 0.00 0.00 178.15 178.86 1pq6 h VAL 283 N 0.98 1.27 -0.52 1.67 2.07 -0.94 -0.81 116.25 119.97 1pq6 h VAL 283 Ca 0.17 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1pq6 h VAL 283 Cb 0.56 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1pq6 h VAL 283 CO 0.03 0.36 0.20 0.44 0.02 0.00 0.00 177.57 178.61 1pq6 h ASP 284 N 0.52 0.73 -0.62 0.57 3.45 -0.92 -2.54 116.42 117.61 1pq6 h ASP 284 Ca 0.10 -0.18 0.01 0.00 0.43 0.00 0.00 57.03 57.40 1pq6 h ASP 284 Cb 0.52 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 1pq6 h ASP 284 CO 0.03 0.71 0.40 0.15 -1.57 0.00 0.00 179.24 178.96 1pq6 h PHE 285 N 0.70 0.77 -0.26 4.55 3.57 -0.60 -3.05 116.94 122.62 1pq6 h PHE 285 Ca 0.17 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1pq6 h PHE 285 Cb 0.22 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1pq6 h PHE 285 CO 0.01 0.47 -0.09 0.00 -2.23 0.00 0.00 178.31 176.47 1pq6 h ALA 286 N 1.24 1.37 0.00 2.41 0.00 -0.74 -1.93 119.26 121.60 1pq6 h ALA 286 Ca 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1pq6 h ALA 286 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1pq6 h ALA 286 CO -0.06 0.43 -0.14 0.87 0.00 0.00 0.00 179.25 180.35 1pq6 h LYS 287 N 0.39 0.00 -0.01 0.00 1.79 -1.36 -2.46 116.57 114.92 1pq6 h LYS 287 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1pq6 h LYS 287 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1pq6 h LYS 287 CO 0.02 0.14 -0.30 1.04 -1.08 0.00 0.00 179.45 179.27 1pq6 n GLN 288 N -3.32 0.77 -2.41 3.15 6.02 -0.75 -4.70 117.38 116.13 1pq6 n GLN 288 Ca 0.00 -0.47 -0.43 0.00 -0.01 0.00 0.00 57.00 56.09 1pq6 n GLN 288 Cb 0.37 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.12 1pq6 n GLN 288 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pq6 s VAL 289 N -2.56 4.12 0.05 5.09 1.01 -0.93 -4.89 120.40 122.29 1pq6 s VAL 289 Ca 0.22 1.25 -0.36 0.00 0.00 0.00 0.00 61.98 63.09 1pq6 s VAL 289 Cb 0.19 -4.16 -0.15 0.00 0.00 0.00 0.00 36.38 32.26 1pq6 s VAL 289 CO 0.54 -0.50 1.50 -2.65 0.00 0.00 0.00 175.10 174.00 1pq6 n PRO 290 N 7.38 1.51 0.00 2.72 -0.02 -1.26 -1.63 135.00 143.70 1pq6 n PRO 290 Ca 0.15 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1pq6 n PRO 290 Cb 0.47 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1pq6 n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pq6 n GLY 291 N 3.14 2.27 0.31 -1.23 0.00 -1.26 -4.94 105.19 103.47 1pq6 n GLY 291 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1pq6 n GLY 291 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pq6 h PHE 292 N 0.00 1.09 -0.16 1.61 3.57 -1.59 -2.04 116.94 119.42 1pq6 h PHE 292 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1pq6 h PHE 292 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 1pq6 h PHE 292 CO 0.00 0.81 0.00 1.28 -2.23 0.00 0.00 178.31 178.17 1pq6 n LEU 293 N -4.38 1.07 0.05 0.59 4.77 -1.26 -2.96 117.00 114.87 1pq6 n LEU 293 Ca 0.06 -0.50 -0.03 0.00 -0.03 0.00 0.00 56.01 55.51 1pq6 n LEU 293 Cb 0.15 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1pq6 n LEU 293 CO 0.39 0.25 -0.06 1.56 -1.33 0.00 0.00 177.39 178.20 1pq6 h GLN 294 N 1.28 0.00 -7.23 3.23 4.20 -1.76 -3.47 115.11 111.37 1pq6 h GLN 294 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 1pq6 h GLN 294 Cb 0.29 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.17 1pq6 h GLN 294 CO 0.00 0.57 0.36 -0.51 -0.67 0.00 0.00 178.83 178.59 1pq6 s LEU 295 N -6.25 3.33 0.68 1.46 1.43 -1.16 -5.02 118.68 113.14 1pq6 s LEU 295 Ca -0.01 1.93 -0.15 0.00 -1.03 0.00 0.00 54.13 54.87 1pq6 s LEU 295 Cb 0.09 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.78 1pq6 s LEU 295 CO 0.80 -1.64 1.15 -0.83 0.23 0.00 0.00 176.35 176.06 1pq6 s GLY 296 N -2.81 2.25 0.42 -3.19 0.00 -1.26 -4.82 107.32 97.92 1pq6 s GLY 296 Ca 0.65 0.69 0.14 0.00 0.00 0.00 0.00 44.72 46.20 1pq6 s GLY 296 CO 0.44 1.06 1.94 -0.09 0.00 0.00 0.00 173.10 176.45 1pq6 h ARG 297 N -0.02 0.42 -0.35 2.90 2.43 -1.96 -1.63 114.38 116.17 1pq6 h ARG 297 Ca -0.47 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 1pq6 h ARG 297 Cb 1.27 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1pq6 h ARG 297 CO 0.53 0.28 -0.17 0.93 -1.51 0.00 0.00 179.97 180.03 1pq6 h GLU 298 N 0.44 0.73 0.00 0.20 3.07 -1.99 -2.11 114.58 114.92 1pq6 h GLU 298 Ca 0.34 -0.32 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 1pq6 h GLU 298 Cb 0.71 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1pq6 h GLU 298 CO -0.10 0.93 -0.46 -0.44 -1.40 0.00 0.00 179.01 177.53 1pq6 h ASP 299 N 0.51 0.00 0.01 1.42 3.32 -1.72 -1.69 116.42 118.27 1pq6 h ASP 299 Ca 0.08 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1pq6 h ASP 299 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1pq6 h ASP 299 CO 0.05 0.46 -0.00 1.56 -1.72 0.00 0.00 179.24 179.59 1pq6 h GLN 300 N 0.00 -0.01 -0.30 3.56 4.20 -1.07 -0.25 115.11 121.23 1pq6 h GLN 300 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1pq6 h GLN 300 Cb 0.82 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1pq6 h GLN 300 CO 0.06 0.08 0.13 0.82 -0.67 0.00 0.00 178.83 179.25 1pq6 h ILE 301 N -0.10 1.17 -0.61 2.54 2.04 -1.28 -1.90 117.51 119.37 1pq6 h ILE 301 Ca -0.00 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 1pq6 h ILE 301 Cb 0.09 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1pq6 h ILE 301 CO 0.00 0.17 0.16 0.00 0.00 0.00 0.00 178.15 178.48 1pq6 h ALA 302 N 0.98 1.14 -0.28 1.87 0.00 -1.23 -1.18 119.26 120.56 1pq6 h ALA 302 Ca 0.10 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1pq6 h ALA 302 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1pq6 h ALA 302 CO -0.01 0.59 -0.09 -0.07 0.00 0.00 0.00 179.25 179.66 1pq6 h LEU 303 N 0.90 0.56 -0.62 0.00 3.38 -0.88 -2.53 115.31 116.13 1pq6 h LEU 303 Ca 0.20 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1pq6 h LEU 303 Cb 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1pq6 h LEU 303 CO -0.00 0.82 0.10 -0.07 0.09 0.00 0.00 178.44 179.37 1pq6 h LEU 304 N 0.31 0.98 -0.48 1.67 3.38 -1.18 -2.32 115.31 117.67 1pq6 h LEU 304 Ca 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1pq6 h LEU 304 Cb 0.58 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1pq6 h LEU 304 CO 0.03 0.99 0.20 0.50 0.09 0.00 0.00 178.44 180.26 1pq6 h LYS 305 N 0.93 0.71 0.00 1.13 3.64 -1.20 0.94 116.57 122.72 1pq6 h LYS 305 Ca 0.19 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1pq6 h LYS 305 Cb 0.43 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1pq6 h LYS 305 CO 0.01 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.82 1pq6 h ALA 306 N 1.05 1.00 0.00 5.00 0.00 -1.39 -3.35 119.26 121.56 1pq6 h ALA 306 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1pq6 h ALA 306 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1pq6 h ALA 306 CO -0.02 0.00 -1.45 0.45 0.00 0.00 0.00 179.25 178.23 1pq6 n SER 307 N -2.35 2.87 -0.14 0.00 2.88 -0.88 -4.63 113.62 111.37 1pq6 n SER 307 Ca 0.04 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.54 1pq6 n SER 307 Cb 0.39 1.30 0.04 0.00 -0.75 0.00 0.00 64.21 65.18 1pq6 n SER 307 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1pq6 h THR 308 N 0.00 0.91 -0.45 2.46 2.02 -0.96 -0.87 112.91 116.02 1pq6 h THR 308 Ca -0.04 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 1pq6 h THR 308 Cb 0.62 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1pq6 h THR 308 CO 0.00 0.07 -0.16 -0.29 0.37 0.00 0.00 175.52 175.51 1pq6 h ILE 309 N 0.39 1.27 -0.50 3.11 6.09 -1.83 -1.77 117.51 124.28 1pq6 h ILE 309 Ca 0.21 -1.28 -0.08 0.00 -1.37 0.00 0.00 64.86 62.33 1pq6 h ILE 309 Cb 0.16 1.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.53 1pq6 h ILE 309 CO -0.18 0.44 -0.03 -0.33 -3.07 0.00 0.00 178.15 174.98 1pq6 h GLU 310 N 0.76 0.85 -0.02 2.19 5.08 -1.62 -2.18 114.58 119.64 1pq6 h GLU 310 Ca 0.11 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 1pq6 h GLU 310 Cb 0.69 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1pq6 h GLU 310 CO 0.05 0.87 -0.55 0.82 -1.00 0.00 0.00 179.01 179.20 1pq6 h ILE 311 N 0.79 1.39 -0.62 3.13 2.04 -0.97 -2.62 117.51 120.65 1pq6 h ILE 311 Ca 0.15 -1.88 -0.10 0.00 1.00 0.00 0.00 64.86 64.03 1pq6 h ILE 311 Cb 0.51 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1pq6 h ILE 311 CO 0.03 0.54 0.01 0.24 0.00 0.00 0.00 178.15 178.97 1pq6 h MET 312 N 0.05 1.08 -0.33 2.37 2.86 -0.71 -0.88 114.93 119.36 1pq6 h MET 312 Ca -0.00 -0.34 -0.15 0.00 -2.06 0.00 0.00 59.70 57.15 1pq6 h MET 312 Cb 0.99 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1pq6 h MET 312 CO 0.08 1.05 -0.38 -0.07 1.06 0.00 0.00 176.91 178.64 1pq6 h LEU 313 N 0.99 0.84 -0.43 1.22 3.38 -1.43 -1.36 115.31 118.52 1pq6 h LEU 313 Ca 0.18 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1pq6 h LEU 313 Cb 0.55 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1pq6 h LEU 313 CO 0.03 1.12 0.13 0.25 0.09 0.00 0.00 178.44 180.06 1pq6 h LEU 314 N 0.65 0.64 -1.31 1.67 5.85 -1.30 -1.41 115.31 120.10 1pq6 h LEU 314 Ca 0.06 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1pq6 h LEU 314 Cb 0.94 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1pq6 h LEU 314 CO 0.09 0.68 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.32 1pq6 h GLU 315 N 0.56 0.00 -0.15 1.25 4.39 -1.11 -1.51 114.58 118.02 1pq6 h GLU 315 Ca 0.14 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.67 1pq6 h GLU 315 Cb 0.28 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1pq6 h GLU 315 CO -0.00 0.22 -0.55 1.15 -1.16 0.00 0.00 179.01 178.67 1pq6 h THR 316 N 0.00 1.33 -0.79 1.13 2.02 -0.94 -3.14 112.91 112.52 1pq6 h THR 316 Ca -0.00 -1.81 0.02 0.00 0.77 0.00 0.00 66.41 65.38 1pq6 h THR 316 Cb 0.65 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 1pq6 h THR 316 CO 0.03 0.56 0.51 0.00 0.37 0.00 0.00 175.52 176.99 1pq6 h ALA 317 N 0.53 1.01 -0.44 6.16 0.00 -0.75 -2.32 119.26 123.44 1pq6 h ALA 317 Ca -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1pq6 h ALA 317 Cb 1.18 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1pq6 h ALA 317 CO 0.12 0.37 0.30 -0.09 0.00 0.00 0.00 179.25 179.95 1pq6 h ARG 318 N 1.03 0.31 -0.37 0.00 2.43 -1.32 -2.30 114.38 114.17 1pq6 h ARG 318 Ca 0.30 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1pq6 h ARG 318 Cb -0.08 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1pq6 h ARG 318 CO -0.08 0.20 0.00 0.54 -1.51 0.00 0.00 179.97 179.12 1pq6 n ARG 319 N -4.47 2.33 -2.59 0.20 1.74 -0.97 -4.88 116.66 108.01 1pq6 n ARG 319 Ca 0.06 -2.12 -0.43 0.00 -0.77 0.00 0.00 57.85 54.59 1pq6 n ARG 319 Cb 0.28 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1pq6 n ARG 319 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1pq6 s TYR 320 N -1.24 2.99 -0.35 -1.55 5.04 -0.87 -2.30 117.35 119.07 1pq6 s TYR 320 Ca 0.33 1.03 -0.19 0.00 -2.44 0.00 0.00 57.07 55.79 1pq6 s TYR 320 Cb 0.19 -3.90 -0.00 0.00 0.35 0.00 0.00 41.96 38.59 1pq6 s TYR 320 CO 0.26 -1.05 0.58 1.21 -1.34 0.00 0.00 175.55 175.20 1pq6 s ASN 321 N 2.05 6.38 0.09 4.32 2.47 -0.80 -4.95 114.94 124.49 1pq6 s ASN 321 Ca 0.48 0.07 0.27 0.00 0.42 0.00 0.00 52.86 54.10 1pq6 s ASN 321 Cb -0.12 -2.30 1.03 0.00 -1.45 0.00 0.00 41.25 38.41 1pq6 s ASN 321 CO 0.20 -0.54 1.84 1.57 -3.72 0.00 0.00 177.10 176.46 1pq6 n HIS 322 N 5.89 0.40 -0.15 0.43 -0.00 -1.26 -1.72 115.22 118.82 1pq6 n HIS 322 Ca -0.03 0.12 -0.11 0.00 -0.00 0.00 0.00 57.72 57.70 1pq6 n HIS 322 Cb 0.49 -0.70 0.01 0.00 -0.00 0.00 0.00 29.99 29.79 1pq6 n HIS 322 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1pq6 h GLU 323 N 0.00 0.97 0.00 1.57 5.08 -1.96 -3.32 114.58 116.92 1pq6 h GLU 323 Ca 0.00 -0.43 -0.17 0.00 -1.00 0.00 0.00 59.36 57.76 1pq6 h GLU 323 Cb 0.58 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1pq6 h GLU 323 CO 0.00 1.10 -1.90 0.25 -1.00 0.00 0.00 179.01 177.46 1pq6 n THR 324 N -4.10 0.84 -3.30 1.13 -2.24 -1.18 -4.99 114.28 100.44 1pq6 n THR 324 Ca -0.00 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 60.94 1pq6 n THR 324 Cb 0.47 -0.39 0.08 0.00 -2.10 0.00 0.00 70.33 68.39 1pq6 n THR 324 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pq6 n GLU 325 N -2.63 -6.04 -4.14 -0.78 1.02 -0.70 -5.02 120.64 102.35 1pq6 n GLU 325 Ca -0.15 0.76 -0.15 0.00 -0.02 0.00 0.00 57.16 57.60 1pq6 n GLU 325 Cb 0.84 -5.53 -0.14 0.00 -0.02 0.00 0.00 31.44 26.60 1pq6 n GLU 325 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pq6 s ILE 327 N -0.36 5.40 -0.24 0.00 1.01 -0.87 -1.91 121.20 124.22 1pq6 s ILE 327 Ca -0.00 0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.77 1pq6 s ILE 327 Cb -0.04 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 1pq6 s ILE 327 CO -0.00 0.43 0.15 -0.89 0.00 0.00 0.00 174.94 174.63 1pq6 s THR 328 N 0.42 5.34 0.24 2.92 2.01 -0.97 -1.41 115.64 124.19 1pq6 s THR 328 Ca 0.09 0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.32 1pq6 s THR 328 Cb -0.11 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1pq6 s THR 328 CO -0.01 0.35 0.28 -0.36 -0.69 0.00 0.00 174.62 174.19 1pq6 s PHE 329 N 1.00 3.28 0.00 4.92 2.99 0.35 -4.81 117.98 125.70 1pq6 s PHE 329 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 56.93 56.94 1pq6 s PHE 329 Cb -0.13 -1.49 0.00 0.00 0.00 0.00 0.00 43.02 41.40 1pq6 s PHE 329 CO 0.04 0.48 0.00 1.28 -0.00 0.00 0.00 175.22 177.02 1pq6 n LEU 330 N -1.28 0.00 -0.00 -0.37 4.77 -1.26 -2.72 117.00 116.15 1pq6 n LEU 330 Ca -0.08 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1pq6 n LEU 330 Cb 0.57 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1pq6 n LEU 330 CO 0.44 0.00 -0.50 1.17 -1.33 0.00 0.00 177.39 177.17 1pq6 n LYS 331 N 2.42 0.00 0.00 3.23 4.81 -1.26 -4.86 118.16 122.50 1pq6 n LYS 331 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1pq6 n LYS 331 Cb 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.18 1pq6 n LYS 331 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pq6 n ASP 332 N -2.63 2.12 -4.70 3.14 9.92 -1.23 -5.06 116.55 118.11 1pq6 n ASP 332 Ca -0.00 -0.10 -0.42 0.00 -0.53 0.00 0.00 54.79 53.73 1pq6 n ASP 332 Cb 0.50 0.63 -0.03 0.00 -0.64 0.00 0.00 41.12 41.59 1pq6 n ASP 332 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1pq6 s PHE 333 N -1.06 3.27 0.07 1.24 0.08 -1.10 -4.92 117.98 115.56 1pq6 s PHE 333 Ca 0.00 1.20 0.08 0.00 0.12 0.00 0.00 56.93 58.33 1pq6 s PHE 333 Cb 0.00 -3.46 -0.03 0.00 -0.57 0.00 0.00 43.02 38.96 1pq6 s PHE 333 CO 0.00 -1.46 -0.21 0.99 -0.10 0.00 0.00 175.22 174.43 1pq6 s THR 334 N 1.63 1.74 -0.14 0.64 2.01 -1.26 -0.50 115.64 119.76 1pq6 s THR 334 Ca 0.59 -1.39 -0.05 0.00 0.31 0.00 0.00 61.69 61.15 1pq6 s THR 334 Cb -0.28 -1.54 0.07 0.00 0.01 0.00 0.00 72.50 70.75 1pq6 s THR 334 CO 0.26 0.09 0.26 -0.31 -0.69 0.00 0.00 174.62 174.23 1pq6 s TYR 335 N -0.97 -0.43 1.01 4.92 1.51 -0.50 -4.98 117.35 117.91 1pq6 s TYR 335 Ca 0.08 0.90 -0.13 0.00 -1.01 0.00 0.00 57.07 56.91 1pq6 s TYR 335 Cb -0.09 -0.06 0.19 0.00 -0.11 0.00 0.00 41.96 41.89 1pq6 s TYR 335 CO 0.03 -0.39 1.10 -1.54 -1.11 0.00 0.00 175.55 173.65 1pq6 s SER 336 N 2.42 2.55 0.22 2.29 1.04 -1.26 -2.06 113.70 118.90 1pq6 s SER 336 Ca 0.02 1.08 -0.11 0.00 0.48 0.00 0.00 55.95 57.42 1pq6 s SER 336 Cb -0.12 -1.69 0.32 0.00 0.10 0.00 0.00 66.02 64.62 1pq6 s SER 336 CO -0.09 -3.16 1.63 0.11 0.98 0.00 0.00 173.24 172.71 1pq6 h LYS 337 N -1.92 0.05 0.00 4.02 1.57 -1.96 -2.64 116.57 115.69 1pq6 h LYS 337 Ca -0.54 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.14 1pq6 h LYS 337 Cb 1.33 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1pq6 h LYS 337 CO 0.57 0.03 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.57 1pq6 h ASP 338 N 0.05 0.00 0.05 0.86 3.45 -1.93 -2.98 116.42 115.92 1pq6 h ASP 338 Ca 0.35 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.80 1pq6 h ASP 338 Cb 0.56 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.33 1pq6 h ASP 338 CO -0.65 0.46 -0.03 0.44 -1.57 0.00 0.00 179.24 177.89 1pq6 h ASP 339 N 0.00 0.00 -0.07 6.45 3.32 -1.82 -0.95 116.42 123.36 1pq6 h ASP 339 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1pq6 h ASP 339 Cb 1.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1pq6 h ASP 339 CO 0.06 0.03 -0.09 -0.26 -1.72 0.00 0.00 179.24 177.25 1pq6 h PHE 340 N 0.00 0.23 -0.21 4.55 -1.00 -1.42 -3.24 116.94 115.84 1pq6 h PHE 340 Ca -0.00 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.68 1pq6 h PHE 340 Cb 0.06 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1pq6 h PHE 340 CO 0.00 0.66 0.02 1.25 -1.61 0.00 0.00 178.31 178.63 1pq6 h HIS 341 N -0.28 0.31 0.00 -0.55 2.76 -1.40 -2.27 115.15 113.72 1pq6 h HIS 341 Ca 0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1pq6 h HIS 341 Cb 0.64 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.50 1pq6 h HIS 341 CO 0.10 0.30 0.00 0.00 -1.30 0.00 0.00 177.93 177.04 1pq6 h ARG 342 N 0.30 0.00 -0.99 5.26 3.08 -1.26 -2.50 114.38 118.28 1pq6 h ARG 342 Ca 0.07 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.87 1pq6 h ARG 342 Cb 0.18 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.07 1pq6 h ARG 342 CO 0.00 0.00 0.33 0.00 -1.07 0.00 0.00 179.97 179.23 1pq6 n ALA 343 N -2.07 4.08 -3.44 0.04 0.00 -0.85 -4.12 120.51 114.16 1pq6 n ALA 343 Ca 0.01 -1.49 -0.20 0.00 0.00 0.00 0.00 53.44 51.76 1pq6 n ALA 343 Cb 0.33 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 18.63 1pq6 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pq6 n GLY 344 N -0.33 -0.36 3.70 0.00 0.00 -0.94 -4.52 105.19 102.74 1pq6 n GLY 344 Ca 0.31 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 1pq6 n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pq6 s LEU 345 N -6.48 3.43 0.41 0.99 1.43 -1.25 -5.09 118.68 112.13 1pq6 s LEU 345 Ca 0.41 -0.33 -0.26 0.00 -1.03 0.00 0.00 54.13 52.92 1pq6 s LEU 345 Cb -0.18 -2.08 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 1pq6 s LEU 345 CO 0.65 0.09 1.25 -1.10 0.23 0.00 0.00 176.35 177.47 1pq6 s GLN 346 N -2.96 3.98 0.37 1.70 -1.52 -1.26 -4.75 119.66 115.21 1pq6 s GLN 346 Ca 0.28 2.04 0.19 0.00 -1.95 0.00 0.00 55.36 55.92 1pq6 s GLN 346 Cb -0.10 -2.72 0.59 0.00 -0.22 0.00 0.00 33.01 30.57 1pq6 s GLN 346 CO 0.20 -0.44 1.69 0.28 -0.25 0.00 0.00 175.29 176.76 1pq6 h VAL 347 N 2.39 0.79 -0.03 1.09 2.07 -1.99 -2.54 116.25 118.03 1pq6 h VAL 347 Ca -0.49 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1pq6 h VAL 347 Cb 1.24 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1pq6 h VAL 347 CO 0.62 0.36 0.00 -0.62 0.02 0.00 0.00 177.57 177.95 1pq6 n GLU 348 N -3.42 1.49 -0.10 1.57 4.71 -1.26 -1.90 120.64 121.73 1pq6 n GLU 348 Ca 0.00 -0.72 -0.11 0.00 -0.01 0.00 0.00 57.16 56.32 1pq6 n GLU 348 Cb 0.54 -1.46 -0.14 0.00 -1.01 0.00 0.00 31.44 29.36 1pq6 n GLU 348 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1pq6 n PHE 349 N -0.11 0.00 0.07 -0.32 7.35 -1.10 -4.61 117.46 118.75 1pq6 n PHE 349 Ca 0.19 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.70 1pq6 n PHE 349 Cb 0.28 -0.95 -0.14 0.00 0.35 0.00 0.00 39.48 39.02 1pq6 n PHE 349 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1pq6 h ILE 350 N 0.00 1.15 0.17 -2.13 2.04 -1.40 -3.36 117.51 113.98 1pq6 h ILE 350 Ca -0.53 -2.76 -0.01 0.00 1.00 0.00 0.00 64.86 62.56 1pq6 h ILE 350 Cb 2.12 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 41.00 1pq6 h ILE 350 CO 0.01 0.83 -0.08 0.78 0.00 0.00 0.00 178.15 179.68 1pq6 h ASN 351 N 0.08 -0.19 0.28 1.72 2.35 -1.65 -3.00 115.58 115.17 1pq6 h ASN 351 Ca -0.25 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 1pq6 h ASN 351 Cb 2.04 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 40.45 1pq6 h ASN 351 CO 0.18 0.00 -0.19 -0.65 -1.65 0.00 0.00 177.43 175.12 1pq6 h PRO 352 N -0.38 0.00 -0.17 0.81 0.11 -1.82 -2.11 132.00 128.44 1pq6 h PRO 352 Ca -0.02 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 1pq6 h PRO 352 Cb 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1pq6 h PRO 352 CO 0.04 0.19 -0.63 0.82 -0.21 0.00 0.00 178.00 178.20 1pq6 h ILE 353 N 0.00 1.32 -0.00 4.15 2.04 -1.70 0.29 117.51 123.62 1pq6 h ILE 353 Ca -0.00 -1.90 -0.16 0.00 1.00 0.00 0.00 64.86 63.80 1pq6 h ILE 353 Cb 0.38 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1pq6 h ILE 353 CO 0.02 0.59 -0.77 -0.26 0.00 0.00 0.00 178.15 177.73 1pq6 h PHE 354 N 0.45 0.01 -0.42 1.37 -1.00 -1.35 0.13 116.94 116.12 1pq6 h PHE 354 Ca -0.01 -0.01 -0.14 0.00 2.81 0.00 0.00 57.97 60.62 1pq6 h PHE 354 Cb 1.20 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.75 1pq6 h PHE 354 CO 0.06 0.78 -0.29 1.49 -1.61 0.00 0.00 178.31 178.74 1pq6 h GLU 355 N 0.00 0.92 -0.03 1.51 4.81 -1.33 -1.07 114.58 119.40 1pq6 h GLU 355 Ca -0.01 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1pq6 h GLU 355 Cb 1.37 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 1pq6 h GLU 355 CO 0.10 1.09 -0.00 0.35 -0.73 0.00 0.00 179.01 179.82 1pq6 h PHE 356 N 0.78 0.05 -0.60 0.92 3.57 -0.75 -0.58 116.94 120.33 1pq6 h PHE 356 Ca 0.09 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.70 1pq6 h PHE 356 Cb 0.86 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.49 1pq6 h PHE 356 CO 0.05 0.35 0.05 0.77 -2.23 0.00 0.00 178.31 177.31 1pq6 h SER 357 N -0.26 -0.16 1.18 0.41 0.02 -0.73 -0.36 113.55 113.64 1pq6 h SER 357 Ca 0.01 0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.92 1pq6 h SER 357 Cb 0.33 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1pq6 h SER 357 CO 0.00 -0.07 -0.80 0.08 -1.14 0.00 0.00 176.83 174.91 1pq6 h ARG 358 N 0.17 0.00 0.00 3.45 0.11 -1.09 -2.88 114.38 114.15 1pq6 h ARG 358 Ca 0.32 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.32 1pq6 h ARG 358 Cb 0.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 1pq6 h ARG 358 CO -0.47 0.80 -0.36 0.00 0.10 0.00 0.00 179.97 180.03 1pq6 h ALA 359 N 1.20 1.16 -0.22 0.08 0.00 -0.44 -2.11 119.26 118.93 1pq6 h ALA 359 Ca -0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1pq6 h ALA 359 Cb 1.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1pq6 h ALA 359 CO 0.10 0.45 -0.31 0.52 0.00 0.00 0.00 179.25 180.02 1pq6 h MET 360 N 0.00 0.45 -0.36 0.00 2.86 -0.88 -3.26 114.93 113.74 1pq6 h MET 360 Ca -0.00 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1pq6 h MET 360 Cb 0.75 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1pq6 h MET 360 CO 0.05 0.71 0.16 -0.09 1.06 0.00 0.00 176.91 178.80 1pq6 h ARG 361 N 0.39 0.53 -1.10 1.72 9.65 -1.20 -2.15 114.38 122.22 1pq6 h ARG 361 Ca 0.05 -0.09 0.30 0.00 -1.10 0.00 0.00 59.98 59.14 1pq6 h ARG 361 Cb 0.74 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 29.14 1pq6 h ARG 361 CO 0.06 0.50 0.73 0.00 2.80 0.00 0.00 179.97 184.05 1pq6 h ARG 362 N 0.44 0.26 0.05 0.20 3.08 -1.57 0.13 114.38 116.97 1pq6 h ARG 362 Ca 0.12 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.92 1pq6 h ARG 362 Cb 0.15 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1pq6 h ARG 362 CO -0.01 0.17 -1.05 -0.07 -1.07 0.00 0.00 179.97 177.93 1pq6 h LEU 363 N 0.27 0.35 -1.18 3.04 3.38 -1.48 -3.48 115.31 116.20 1pq6 h LEU 363 Ca 0.60 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 1pq6 h LEU 363 Cb 1.78 -0.11 0.04 0.00 0.09 0.00 0.00 40.66 42.46 1pq6 h LEU 363 CO -0.23 1.19 -0.19 0.61 0.09 0.00 0.00 178.44 179.91 1pq6 n GLY 364 N 1.21 0.48 3.77 0.83 0.00 0.45 -4.98 105.19 106.95 1pq6 n GLY 364 Ca -0.06 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1pq6 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pq6 s LEU 365 N -2.79 4.20 0.00 0.99 1.43 -1.26 -5.06 118.68 116.19 1pq6 s LEU 365 Ca 0.12 2.37 0.05 0.00 -1.03 0.00 0.00 54.13 55.64 1pq6 s LEU 365 Cb -0.05 -4.00 0.10 0.00 0.03 0.00 0.00 46.19 42.26 1pq6 s LEU 365 CO 0.19 -0.68 0.75 -0.90 0.23 0.00 0.00 176.35 175.94 1pq6 n ASP 366 N 0.10 1.52 -0.32 2.29 5.68 -1.26 -4.92 116.55 119.64 1pq6 n ASP 366 Ca 0.04 -2.16 -0.00 0.00 -0.50 0.00 0.00 54.79 52.17 1pq6 n ASP 366 Cb 0.46 -0.44 0.13 0.00 -1.14 0.00 0.00 41.12 40.14 1pq6 n ASP 366 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1pq6 h ASP 367 N -0.15 0.91 -0.69 -1.12 3.32 -1.99 -1.93 116.42 114.77 1pq6 h ASP 367 Ca -0.25 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.84 1pq6 h ASP 367 Cb 1.05 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 1pq6 h ASP 367 CO 0.32 0.60 0.42 0.00 -1.72 0.00 0.00 179.24 178.86 1pq6 h ALA 368 N 1.39 0.91 -0.10 3.45 0.00 -1.95 -1.58 119.26 121.38 1pq6 h ALA 368 Ca 0.37 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 1pq6 h ALA 368 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pq6 h ALA 368 CO -0.15 0.17 -0.70 0.93 0.00 0.00 0.00 179.25 179.50 1pq6 h GLU 369 N 0.81 0.45 -0.07 0.00 5.08 -1.78 -0.69 114.58 118.38 1pq6 h GLU 369 Ca 0.28 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1pq6 h GLU 369 Cb 0.06 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1pq6 h GLU 369 CO -0.12 0.98 -0.48 1.88 -1.00 0.00 0.00 179.01 180.27 1pq6 h TYR 370 N 0.31 0.21 -0.02 4.33 -1.99 -1.27 -1.76 116.97 116.79 1pq6 h TYR 370 Ca -0.03 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 1pq6 h TYR 370 Cb 1.28 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.96 1pq6 h TYR 370 CO 0.05 0.62 -0.05 0.00 -0.00 0.00 0.00 178.16 178.78 1pq6 h ALA 371 N 1.37 0.04 -0.67 3.88 0.00 -0.98 -1.56 119.26 121.33 1pq6 h ALA 371 Ca 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1pq6 h ALA 371 Cb 0.90 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1pq6 h ALA 371 CO 0.07 -0.14 0.36 -0.07 0.00 0.00 0.00 179.25 179.48 1pq6 h LEU 372 N -0.48 0.83 -0.60 0.00 3.38 -1.17 -1.60 115.31 115.68 1pq6 h LEU 372 Ca 0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1pq6 h LEU 372 Cb 0.63 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1pq6 h LEU 372 CO 0.01 0.68 -0.29 -0.07 0.09 0.00 0.00 178.44 178.86 1pq6 h LEU 373 N 0.94 0.83 0.19 1.67 3.38 -1.27 -1.67 115.31 119.37 1pq6 h LEU 373 Ca 0.24 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1pq6 h LEU 373 Cb 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1pq6 h LEU 373 CO -0.04 1.06 -0.09 0.40 0.09 0.00 0.00 178.44 179.86 1pq6 h ILE 374 N 0.68 0.85 -0.93 1.22 2.04 -0.77 -1.12 117.51 119.47 1pq6 h ILE 374 Ca 0.08 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1pq6 h ILE 374 Cb 0.83 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 1pq6 h ILE 374 CO 0.07 0.04 0.60 0.00 0.00 0.00 0.00 178.15 178.86 1pq6 h ALA 375 N 0.47 1.27 -0.76 1.87 0.00 -1.28 -0.59 119.26 120.25 1pq6 h ALA 375 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1pq6 h ALA 375 Cb 0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1pq6 h ALA 375 CO 0.04 0.40 0.45 0.82 0.00 0.00 0.00 179.25 180.96 1pq6 h ILE 376 N 1.11 1.22 -0.53 0.00 2.04 -1.13 -2.70 117.51 117.52 1pq6 h ILE 376 Ca 0.39 -0.49 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 1pq6 h ILE 376 Cb 0.11 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1pq6 h ILE 376 CO -0.16 0.23 -0.13 -1.13 0.00 0.00 0.00 178.15 176.96 1pq6 h ASN 377 N 1.05 1.02 -0.63 1.72 -0.00 0.07 -3.17 115.58 115.65 1pq6 h ASN 377 Ca 0.27 -0.35 -0.03 0.00 -0.00 0.00 0.00 56.30 56.19 1pq6 h ASN 377 Cb -0.03 -0.28 -0.03 0.00 -0.00 0.00 0.00 38.32 37.99 1pq6 h ASN 377 CO -0.05 1.15 0.27 0.40 -0.00 0.00 0.00 177.43 179.20 1pq6 h ILE 378 N 0.90 1.23 -1.29 2.57 2.04 -0.86 -3.21 117.51 118.88 1pq6 h ILE 378 Ca 0.13 -0.69 -0.67 0.00 1.00 0.00 0.00 64.86 64.64 1pq6 h ILE 378 Cb 0.70 0.51 -0.17 0.00 -0.74 0.00 0.00 36.82 37.13 1pq6 h ILE 378 CO 0.05 0.27 1.48 0.49 0.00 0.00 0.00 178.15 180.44 1pq6 n PHE 379 N -4.46 2.28 -3.42 1.37 0.99 -1.05 -4.88 117.46 108.30 1pq6 n PHE 379 Ca 0.04 -2.45 -0.38 0.00 -0.00 0.00 0.00 57.45 54.66 1pq6 n PHE 379 Cb 0.15 -1.57 -0.08 0.00 -1.00 0.00 0.00 39.48 36.99 1pq6 n PHE 379 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1pq6 s SER 380 N 0.10 6.37 0.22 4.37 0.01 -1.22 -4.52 113.70 119.03 1pq6 s SER 380 Ca 0.54 0.43 0.26 0.00 1.31 0.00 0.00 55.95 58.49 1pq6 s SER 380 Cb 0.27 -2.21 0.83 0.00 0.21 0.00 0.00 66.02 65.12 1pq6 s SER 380 CO -0.16 -0.08 1.77 0.00 0.41 0.00 0.00 173.24 175.17 1pq6 n ALA 381 N 4.60 2.20 0.40 1.44 0.00 -1.26 -3.59 120.51 124.30 1pq6 n ALA 381 Ca -0.09 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1pq6 n ALA 381 Cb 0.51 -1.46 0.26 0.00 0.00 0.00 0.00 19.45 18.77 1pq6 n ALA 381 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pq6 n ASP 382 N -2.28 3.03 -4.73 0.00 5.68 -1.26 -4.66 116.55 112.33 1pq6 n ASP 382 Ca 0.05 -1.94 -0.33 0.00 -0.50 0.00 0.00 54.79 52.06 1pq6 n ASP 382 Cb 0.41 -0.28 0.09 0.00 -1.14 0.00 0.00 41.12 40.20 1pq6 n ASP 382 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1pq6 s ARG 383 N -1.44 2.12 0.49 0.11 1.81 -1.24 -4.93 118.95 115.86 1pq6 s ARG 383 Ca 0.38 1.63 -0.23 0.00 -1.72 0.00 0.00 55.73 55.79 1pq6 s ARG 383 Cb 0.21 -1.84 -0.08 0.00 -0.45 0.00 0.00 34.95 32.79 1pq6 s ARG 383 CO 0.29 -1.82 1.26 -2.30 -0.68 0.00 0.00 175.30 172.05 1pq6 n PRO 384 N -2.90 1.73 -0.95 3.54 -0.02 -1.26 -3.25 135.00 131.88 1pq6 n PRO 384 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1pq6 n PRO 384 Cb 0.51 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1pq6 n PRO 384 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pq6 n ASN 385 N -0.30 -3.47 -4.71 2.55 3.02 -1.26 -4.86 115.26 106.23 1pq6 n ASN 385 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 1pq6 n ASN 385 Cb 0.42 -1.71 -0.03 0.00 -0.61 0.00 0.00 39.78 37.85 1pq6 n ASN 385 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pq6 s VAL 386 N -1.77 3.49 -0.08 2.41 1.01 -1.20 -4.85 120.40 119.40 1pq6 s VAL 386 Ca 0.00 1.04 0.14 0.00 0.00 0.00 0.00 61.98 63.16 1pq6 s VAL 386 Cb 0.00 -3.67 -0.23 0.00 0.00 0.00 0.00 36.38 32.48 1pq6 s VAL 386 CO 0.00 0.07 0.51 0.00 0.00 0.00 0.00 175.10 175.68 1pq6 n GLN 387 N 4.17 0.65 -3.50 2.72 6.02 -1.26 -4.59 117.38 121.59 1pq6 n GLN 387 Ca 0.11 0.22 -0.27 0.00 -0.01 0.00 0.00 57.00 57.05 1pq6 n GLN 387 Cb 0.43 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 29.88 1pq6 n GLN 387 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1pq6 n GLU 388 N -2.97 1.72 -0.23 -1.09 1.02 -1.26 -4.94 120.64 112.90 1pq6 n GLU 388 Ca -0.21 -4.17 0.02 0.00 -0.02 0.00 0.00 57.16 52.78 1pq6 n GLU 388 Cb 1.08 -2.00 0.14 0.00 -0.02 0.00 0.00 31.44 30.64 1pq6 n GLU 388 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1pq6 h PRO 389 N 4.64 0.40 -0.67 3.49 0.13 -1.83 -2.61 132.00 135.56 1pq6 h PRO 389 Ca 0.17 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.40 1pq6 h PRO 389 Cb 0.76 -0.09 -0.09 0.00 0.13 0.00 0.00 31.00 31.71 1pq6 h PRO 389 CO 0.68 0.27 0.23 0.78 -0.23 0.00 0.00 178.00 179.73 1pq6 h GLY 390 N 0.42 0.96 0.95 1.56 0.00 -1.93 -1.13 103.07 103.89 1pq6 h GLY 390 Ca 0.36 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 1pq6 h GLY 390 CO -0.36 -0.08 -0.02 3.21 0.00 0.00 0.00 176.54 179.29 1pq6 h ARG 391 N 0.39 0.72 -0.41 4.80 3.08 -1.91 -2.76 114.38 118.29 1pq6 h ARG 391 Ca 0.36 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1pq6 h ARG 391 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1pq6 h ARG 391 CO -0.38 0.82 0.22 0.28 -1.07 0.00 0.00 179.97 179.84 1pq6 h VAL 392 N 0.55 1.16 -0.48 2.04 2.07 -1.05 -1.76 116.25 118.77 1pq6 h VAL 392 Ca 0.11 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1pq6 h VAL 392 Cb 0.51 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1pq6 h VAL 392 CO 0.02 0.17 0.09 -0.08 0.02 0.00 0.00 177.57 177.79 1pq6 h GLU 393 N 0.53 0.80 -0.77 1.57 4.81 -1.27 -1.63 114.58 118.61 1pq6 h GLU 393 Ca 0.14 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1pq6 h GLU 393 Cb 0.08 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1pq6 h GLU 393 CO -0.02 0.80 0.51 0.00 -0.73 0.00 0.00 179.01 179.56 1pq6 h ALA 394 N 0.97 1.47 -0.16 2.92 0.00 -1.38 -2.56 119.26 120.52 1pq6 h ALA 394 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1pq6 h ALA 394 Cb 0.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1pq6 h ALA 394 CO 0.01 0.48 -0.29 -0.07 0.00 0.00 0.00 179.25 179.38 1pq6 h LEU 395 N 1.02 0.31 -0.70 0.00 3.38 -0.89 -3.10 115.31 115.33 1pq6 h LEU 395 Ca 0.29 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1pq6 h LEU 395 Cb -0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1pq6 h LEU 395 CO -0.07 0.60 -0.24 -0.61 0.09 0.00 0.00 178.44 178.21 1pq6 h GLN 396 N 0.27 0.74 -0.72 1.13 4.15 -0.91 -3.36 115.11 116.41 1pq6 h GLN 396 Ca 0.04 -0.31 0.08 0.00 0.77 0.00 0.00 58.65 59.24 1pq6 h GLN 396 Cb 0.66 -0.03 -0.11 0.00 0.21 0.00 0.00 27.48 28.21 1pq6 h GLN 396 CO 0.05 0.91 -0.53 0.37 -1.93 0.00 0.00 178.83 177.70 1pq6 h GLN 397 N 0.64 -0.17 -0.14 1.69 4.15 -1.41 -1.27 115.11 118.60 1pq6 h GLN 397 Ca 0.09 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.56 1pq6 h GLN 397 Cb 0.75 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1pq6 h GLN 397 CO 0.06 -0.11 0.15 -1.00 -1.93 0.00 0.00 178.83 175.99 1pq6 h PRO 398 N -0.18 0.00 0.20 -2.39 0.13 -1.75 0.60 132.00 128.62 1pq6 h PRO 398 Ca 0.15 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.97 1pq6 h PRO 398 Cb 0.52 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.68 1pq6 h PRO 398 CO -0.78 0.00 -1.39 1.88 -0.23 0.00 0.00 178.00 177.48 1pq6 h TYR 399 N 0.00 0.91 -0.25 1.56 -1.99 -1.46 -1.10 116.97 114.64 1pq6 h TYR 399 Ca 0.06 -0.64 -0.01 0.00 2.00 0.00 0.00 58.73 60.14 1pq6 h TYR 399 Cb 0.35 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1pq6 h TYR 399 CO 0.00 1.49 0.12 0.28 -0.00 0.00 0.00 178.16 180.05 1pq6 h VAL 400 N 0.16 1.15 -0.26 -2.88 2.07 -0.76 -1.93 116.25 113.80 1pq6 h VAL 400 Ca -0.22 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 66.92 1pq6 h VAL 400 Cb 2.08 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 1pq6 h VAL 400 CO 0.26 0.15 -0.08 -0.33 0.02 0.00 0.00 177.57 177.59 1pq6 h GLU 401 N 0.27 -0.02 -0.80 1.57 5.08 -0.94 -1.24 114.58 118.50 1pq6 h GLU 401 Ca 0.09 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1pq6 h GLU 401 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1pq6 h GLU 401 CO -0.01 -0.01 0.53 0.00 -1.00 0.00 0.00 179.01 178.52 1pq6 h ALA 402 N 1.24 1.02 -0.02 3.43 0.00 -1.08 -0.99 119.26 122.86 1pq6 h ALA 402 Ca 0.13 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1pq6 h ALA 402 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pq6 h ALA 402 CO -0.28 0.44 -0.82 1.25 0.00 0.00 0.00 179.25 179.83 1pq6 h LEU 403 N 1.09 0.36 -0.15 0.00 5.85 -1.12 0.21 115.31 121.57 1pq6 h LEU 403 Ca 0.29 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1pq6 h LEU 403 Cb -0.12 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1pq6 h LEU 403 CO -0.06 1.04 0.08 0.25 -0.34 0.00 0.00 178.44 179.41 1pq6 h LEU 404 N 0.18 0.18 -0.15 2.25 5.85 -0.92 -1.84 115.31 120.86 1pq6 h LEU 404 Ca -0.04 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1pq6 h LEU 404 Cb 1.42 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1pq6 h LEU 404 CO 0.13 0.21 0.05 0.28 -0.34 0.00 0.00 178.44 178.77 1pq6 h SER 405 N 0.14 0.06 -0.59 1.25 0.02 -1.03 -2.27 113.55 111.13 1pq6 h SER 405 Ca 0.05 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1pq6 h SER 405 Cb 0.06 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1pq6 h SER 405 CO -0.01 0.06 0.35 0.22 -1.14 0.00 0.00 176.83 176.31 1pq6 h TYR 406 N 0.12 0.77 -0.10 3.45 3.20 -0.48 -2.62 116.97 121.33 1pq6 h TYR 406 Ca 0.06 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.76 1pq6 h TYR 406 Cb 0.04 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1pq6 h TYR 406 CO -0.11 0.53 -0.65 1.79 -1.64 0.00 0.00 178.16 178.09 1pq6 h THR 407 N 0.79 1.37 -0.13 1.81 1.35 -1.33 -1.96 112.91 114.80 1pq6 h THR 407 Ca 0.21 -2.02 -0.08 0.00 -0.55 0.00 0.00 66.41 63.97 1pq6 h THR 407 Cb -0.01 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1pq6 h THR 407 CO -0.04 0.61 -0.28 -0.09 -0.25 0.00 0.00 175.52 175.47 1pq6 h ARG 408 N 0.27 0.25 0.10 4.72 2.43 -1.12 -1.02 114.38 120.01 1pq6 h ARG 408 Ca -0.01 -0.09 -0.27 0.00 -0.81 0.00 0.00 59.98 58.80 1pq6 h ARG 408 Cb 1.19 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1pq6 h ARG 408 CO 0.11 0.51 -1.28 0.82 -1.51 0.00 0.00 179.97 178.62 1pq6 h ILE 409 N 0.22 1.44 0.36 1.20 2.04 -1.44 -2.92 117.51 118.42 1pq6 h ILE 409 Ca 0.03 -3.06 -0.02 0.00 1.00 0.00 0.00 64.86 62.82 1pq6 h ILE 409 Cb 0.62 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1pq6 h ILE 409 CO 0.04 0.88 -0.17 0.50 0.00 0.00 0.00 178.15 179.40 1pq6 h LYS 410 N 0.06 -0.47 -2.56 2.37 3.64 -0.87 -3.38 116.57 115.36 1pq6 h LYS 410 Ca -0.14 0.03 -0.61 0.00 -1.27 0.00 0.00 60.65 58.66 1pq6 h LYS 410 Cb 1.95 0.11 -0.42 0.00 -0.41 0.00 0.00 32.23 33.46 1pq6 h LYS 410 CO 0.18 -0.22 -0.60 0.54 -2.27 0.00 0.00 179.45 177.08 1pq6 n ARG 411 N -5.10 2.17 -0.34 1.90 5.12 -0.43 -4.97 116.66 115.00 1pq6 n ARG 411 Ca -0.07 -4.55 0.22 0.00 -1.93 0.00 0.00 57.85 51.52 1pq6 n ARG 411 Cb 0.24 -2.24 0.46 0.00 -1.16 0.00 0.00 32.46 29.76 1pq6 n ARG 411 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1pq6 h PRO 412 N 4.69 0.42 -1.20 5.56 0.13 -1.67 -2.28 132.00 137.66 1pq6 h PRO 412 Ca 0.18 -0.03 -0.68 0.00 -0.87 0.00 0.00 66.00 64.60 1pq6 h PRO 412 Cb 0.71 -0.10 -0.30 0.00 0.13 0.00 0.00 31.00 31.44 1pq6 h PRO 412 CO 0.77 0.28 0.72 1.04 -0.23 0.00 0.00 178.00 180.59 1pq6 n GLN 413 N -4.81 2.81 -3.16 0.86 3.00 -1.26 -4.45 117.38 110.37 1pq6 n GLN 413 Ca 0.28 -3.45 -0.17 0.00 -0.01 0.00 0.00 57.00 53.65 1pq6 n GLN 413 Cb 0.88 -2.28 -0.06 0.00 0.00 0.00 0.00 30.24 28.78 1pq6 n GLN 413 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1pq6 s ASP 414 N -1.88 0.33 0.51 1.08 2.15 -0.86 -5.03 116.67 112.96 1pq6 s ASP 414 Ca 0.61 -2.39 0.21 0.00 0.43 0.00 0.00 52.55 51.41 1pq6 s ASP 414 Cb 0.48 0.55 1.32 0.00 -0.30 0.00 0.00 42.92 44.97 1pq6 s ASP 414 CO -0.09 -0.14 2.09 1.56 -0.17 0.00 0.00 175.17 178.42 1pq6 h GLN 415 N 5.60 0.00 -0.01 4.34 4.20 -1.80 -2.89 115.11 124.56 1pq6 h GLN 415 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1pq6 h GLN 415 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1pq6 h GLN 415 CO 0.22 0.10 -0.07 1.28 -0.67 0.00 0.00 178.83 179.69 1pq6 n LEU 416 N -4.10 0.67 -0.04 1.46 4.77 -1.26 -3.81 117.00 114.70 1pq6 n LEU 416 Ca -0.02 -0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 55.71 1pq6 n LEU 416 Cb 0.19 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1pq6 n LEU 416 CO 0.33 0.12 0.93 0.03 -1.33 0.00 0.00 177.39 177.47 1pq6 h ARG 417 N 0.95 0.25 0.96 3.23 2.47 -1.90 -1.29 114.38 119.05 1pq6 h ARG 417 Ca 0.00 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 1pq6 h ARG 417 Cb 0.33 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1pq6 h ARG 417 CO 0.00 0.19 -0.48 0.35 0.56 0.00 0.00 179.97 180.60 1pq6 h PHE 418 N 0.23 -1.24 -0.86 3.04 3.57 -1.80 -1.25 116.94 118.63 1pq6 h PHE 418 Ca 0.07 -0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.75 1pq6 h PHE 418 Cb 0.00 0.41 -0.15 0.00 2.79 0.00 0.00 35.95 39.00 1pq6 h PHE 418 CO -0.06 -0.76 -0.01 -1.35 -2.23 0.00 0.00 178.31 173.90 1pq6 h PRO 419 N -1.31 0.06 -0.39 6.41 0.11 -1.74 -0.05 132.00 135.08 1pq6 h PRO 419 Ca -0.13 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 1pq6 h PRO 419 Cb 1.01 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1pq6 h PRO 419 CO 0.21 0.04 0.02 0.00 -0.21 0.00 0.00 178.00 178.05 1pq6 h ARG 420 N 0.06 0.61 -0.07 1.05 3.08 -0.99 0.83 114.38 118.95 1pq6 h ARG 420 Ca 0.48 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.40 1pq6 h ARG 420 Cb 0.89 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1pq6 h ARG 420 CO -0.79 0.62 0.01 0.52 -1.07 0.00 0.00 179.97 179.27 1pq6 h MET 421 N 0.59 0.04 -0.35 0.04 2.86 0.20 -2.65 114.93 115.65 1pq6 h MET 421 Ca 0.12 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1pq6 h MET 421 Cb 0.35 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1pq6 h MET 421 CO 0.01 0.03 -0.08 -0.07 1.06 0.00 0.00 176.91 177.85 1pq6 h LEU 422 N 0.04 0.57 -2.37 1.22 3.38 -0.71 -2.44 115.31 115.00 1pq6 h LEU 422 Ca 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1pq6 h LEU 422 Cb 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1pq6 h LEU 422 CO -0.05 0.70 -0.03 0.24 0.09 0.00 0.00 178.44 179.39 1pq6 h MET 423 N 0.55 0.00 0.00 1.13 2.86 -0.62 -1.55 114.93 117.29 1pq6 h MET 423 Ca 0.10 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1pq6 h MET 423 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1pq6 h MET 423 CO 0.03 0.03 -0.17 0.87 1.06 0.00 0.00 176.91 178.72 1pq6 h LYS 424 N 0.00 0.00 -0.25 1.72 1.79 -1.08 -2.43 116.57 116.32 1pq6 h LYS 424 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1pq6 h LYS 424 Cb 0.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1pq6 h LYS 424 CO 0.00 0.17 0.05 -0.07 -1.08 0.00 0.00 179.45 178.52 1pq6 h LEU 425 N 0.00 0.33 0.17 2.94 3.38 -1.33 -0.76 115.31 120.04 1pq6 h LEU 425 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1pq6 h LEU 425 Cb 1.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1pq6 h LEU 425 CO 0.02 0.35 -0.08 0.58 0.09 0.00 0.00 178.44 179.40 1pq6 h VAL 426 N 0.36 0.89 -0.16 1.22 2.07 -1.47 -2.54 116.25 116.61 1pq6 h VAL 426 Ca 0.09 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1pq6 h VAL 426 Cb 0.16 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1pq6 h VAL 426 CO -0.00 0.07 -0.01 0.28 0.02 0.00 0.00 177.57 177.93 1pq6 h SER 427 N -0.37 0.21 0.23 0.57 0.02 -1.34 -2.18 113.55 110.68 1pq6 h SER 427 Ca -0.02 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1pq6 h SER 427 Cb 0.29 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1pq6 h SER 427 CO 0.04 0.26 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.62 1pq6 h LEU 428 N 0.23 0.13 -0.42 5.07 3.38 -0.96 -2.10 115.31 120.64 1pq6 h LEU 428 Ca 0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1pq6 h LEU 428 Cb 0.17 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1pq6 h LEU 428 CO 0.00 0.44 0.08 0.03 0.09 0.00 0.00 178.44 179.08 1pq6 h ARG 429 N 0.12 0.70 -0.33 1.13 2.47 -0.97 -0.98 114.38 116.52 1pq6 h ARG 429 Ca 0.02 -0.18 -0.10 0.00 -1.26 0.00 0.00 59.98 58.46 1pq6 h ARG 429 Cb 0.61 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1pq6 h ARG 429 CO 0.04 0.73 -0.17 1.15 0.56 0.00 0.00 179.97 182.28 1pq6 h THR 430 N 0.55 1.29 -0.20 2.04 2.02 -1.50 -2.92 112.91 114.19 1pq6 h THR 430 Ca 0.13 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 65.96 1pq6 h THR 430 Cb 0.36 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1pq6 h THR 430 CO 0.01 0.42 -0.19 0.25 0.37 0.00 0.00 175.52 176.37 1pq6 h LEU 431 N 0.46 0.34 -0.67 2.58 5.85 -1.35 -2.25 115.31 120.27 1pq6 h LEU 431 Ca 0.07 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1pq6 h LEU 431 Cb 0.70 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1pq6 h LEU 431 CO 0.05 0.55 0.10 -1.28 -0.34 0.00 0.00 178.44 177.52 1pq6 h SER 432 N 0.32 1.06 0.36 1.25 0.87 -1.13 -2.52 113.55 113.76 1pq6 h SER 432 Ca 0.06 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1pq6 h SER 432 Cb 0.53 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1pq6 h SER 432 CO 0.03 1.06 0.00 -0.24 -0.53 0.00 0.00 176.83 177.15 1pq6 n SER 433 N -4.22 0.59 0.24 6.23 2.88 -0.85 -1.71 113.62 116.78 1pq6 n SER 433 Ca 0.04 0.70 0.15 0.00 -1.33 0.00 0.00 58.87 58.44 1pq6 n SER 433 Cb 0.30 -0.81 0.50 0.00 -0.75 0.00 0.00 64.21 63.44 1pq6 n SER 433 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1pq6 h VAL 434 N 0.00 0.00 -0.55 2.46 3.04 -1.36 -3.34 116.25 116.50 1pq6 h VAL 434 Ca 0.00 -0.65 -0.07 0.00 -1.01 0.00 0.00 66.70 64.96 1pq6 h VAL 434 Cb 0.18 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 1pq6 h VAL 434 CO 0.00 0.00 0.05 -0.74 -1.01 0.00 0.00 177.57 175.87 1pq6 h HIS 435 N 0.00 1.00 -0.64 3.17 2.76 -1.44 -3.01 115.15 116.99 1pq6 h HIS 435 Ca 0.00 -0.15 0.13 0.00 -2.20 0.00 0.00 60.37 58.15 1pq6 h HIS 435 Cb 0.67 -0.27 -0.11 0.00 1.55 0.00 0.00 27.41 29.26 1pq6 h HIS 435 CO 0.00 0.90 0.03 0.66 -1.30 0.00 0.00 177.93 178.21 1pq6 h SER 436 N 0.81 -0.24 -0.71 3.26 4.64 -1.76 -2.69 113.55 116.87 1pq6 h SER 436 Ca 0.16 0.15 0.12 0.00 -0.47 0.00 0.00 61.79 61.75 1pq6 h SER 436 Cb 0.46 0.26 -0.08 0.00 -0.31 0.00 0.00 62.40 62.73 1pq6 h SER 436 CO 0.02 -0.11 0.30 -0.33 -0.87 0.00 0.00 176.83 175.84 1pq6 h GLU 437 N 0.14 0.47 0.00 4.77 5.08 -1.75 -3.54 114.58 119.75 1pq6 h GLU 437 Ca 0.34 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1pq6 h GLU 437 Cb 0.55 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1pq6 h GLU 437 CO -0.53 0.31 0.00 0.94 -1.00 0.00 0.00 179.01 178.73