#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qch s LEU 225 N 0.00 3.13 0.59 4.31 1.43 -1.26 -4.99 118.68 121.88 2qch s LEU 225 Ca 0.00 -0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 2qch s LEU 225 Cb 0.00 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2qch s LEU 225 CO 0.00 0.06 0.94 -0.94 0.23 0.00 0.00 176.35 176.64 2qch s SER 226 N -3.18 5.95 0.32 2.29 1.04 -1.26 -4.85 113.70 114.01 2qch s SER 226 Ca 0.28 1.06 0.07 0.00 0.48 0.00 0.00 55.95 57.84 2qch s SER 226 Cb -0.08 -2.13 0.75 0.00 0.10 0.00 0.00 66.02 64.66 2qch s SER 226 CO 0.18 -0.92 1.81 -0.26 0.98 0.00 0.00 173.24 175.03 2qch h PHE 227 N -0.19 0.99 -0.44 5.02 0.05 -1.99 -0.40 116.94 119.98 2qch h PHE 227 Ca -0.45 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.32 2qch h PHE 227 Cb 1.22 -0.30 -0.02 0.00 2.00 0.00 0.00 35.95 38.85 2qch h PHE 227 CO 0.57 0.29 0.07 0.78 -0.18 0.00 0.00 178.31 179.84 2qch h GLY 228 N 0.77 0.78 0.77 -1.45 0.00 -1.93 -1.66 103.07 100.35 2qch h GLY 228 Ca 0.53 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2qch h GLY 228 CO -0.30 0.48 0.01 0.00 0.00 0.00 0.00 176.54 176.72 2qch h ALA 229 N 0.94 0.03 -0.61 3.60 0.00 -1.76 -3.14 119.26 118.33 2qch h ALA 229 Ca 0.13 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2qch h ALA 229 Cb 0.38 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2qch h ALA 229 CO 0.01 -0.34 0.41 0.00 0.00 0.00 0.00 179.25 179.32 2qch h ARG 230 N -0.19 0.42 0.00 0.00 3.08 -0.97 -0.86 114.38 115.86 2qch h ARG 230 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2qch h ARG 230 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2qch h ARG 230 CO 0.00 0.28 0.00 0.00 -1.07 0.00 0.00 179.97 179.18 2qch n ALA 231 N -2.51 1.27 -0.01 0.04 0.00 -0.63 -1.56 120.51 117.11 2qch n ALA 231 Ca 0.10 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.76 2qch n ALA 231 Cb 0.36 -1.34 0.15 0.00 0.00 0.00 0.00 19.45 18.62 2qch n ALA 231 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qch n GLU 232 N -2.25 2.33 -1.77 0.00 1.02 -0.33 -4.66 120.64 114.99 2qch n GLU 232 Ca -0.00 -1.95 -0.41 0.00 -0.02 0.00 0.00 57.16 54.78 2qch n GLU 232 Cb 0.11 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2qch n GLU 232 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qch n LEU 233 N 0.76 4.93 -0.12 -4.62 4.77 -0.60 -4.90 117.00 117.23 2qch n LEU 233 Ca 0.13 1.17 -0.05 0.00 -0.03 0.00 0.00 56.01 57.23 2qch n LEU 233 Cb 0.44 -1.61 0.03 0.00 -2.33 0.00 0.00 43.42 39.95 2qch n LEU 233 CO 0.09 -0.03 0.88 1.55 -1.33 0.00 0.00 177.39 178.56 2qch h PRO 234 N 2.58 0.15 -1.32 3.23 0.13 -1.95 -2.92 132.00 131.91 2qch h PRO 234 Ca -0.51 -0.01 -0.42 0.00 -0.87 0.00 0.00 66.00 64.20 2qch h PRO 234 Cb 1.26 -0.03 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 2qch h PRO 234 CO 0.62 0.10 0.54 0.54 -0.23 0.00 0.00 178.00 179.57 2qch n ARG 235 N -5.15 2.04 -4.26 0.86 1.74 -1.26 -4.95 116.66 105.68 2qch n ARG 235 Ca 0.03 -2.07 -0.35 0.00 -0.77 0.00 0.00 57.85 54.69 2qch n ARG 235 Cb 0.19 -1.81 -0.09 0.00 -1.02 0.00 0.00 32.46 29.73 2qch n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2qch s ILE 236 N -2.94 4.53 0.25 0.55 2.07 -1.10 -4.95 121.20 119.61 2qch s ILE 236 Ca 0.41 -0.16 -0.30 0.00 -1.41 0.00 0.00 60.65 59.19 2qch s ILE 236 Cb 0.32 -2.94 -0.10 0.00 0.13 0.00 0.00 42.46 39.88 2qch s ILE 236 CO 0.00 0.58 1.38 -2.28 -1.91 0.00 0.00 174.94 172.71 2qch s HIS 237 N -0.68 3.10 0.41 3.50 5.65 -1.26 -4.86 115.29 121.15 2qch s HIS 237 Ca 0.11 1.16 0.24 0.00 0.25 0.00 0.00 55.06 56.82 2qch s HIS 237 Cb -0.12 -3.73 1.27 0.00 -1.18 0.00 0.00 32.58 28.83 2qch s HIS 237 CO 0.02 -2.28 1.68 -1.35 -0.65 0.00 0.00 174.74 172.17 2qch h PRO 238 N 4.84 0.21 -0.10 2.88 0.11 -1.97 -0.80 132.00 137.17 2qch h PRO 238 Ca -0.46 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 2qch h PRO 238 Cb 1.22 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.29 2qch h PRO 238 CO 0.75 0.14 -0.45 0.28 -0.21 0.00 0.00 178.00 178.52 2qch h VAL 239 N 0.22 1.38 -0.44 3.15 2.07 -1.91 -2.05 116.25 118.66 2qch h VAL 239 Ca 0.72 -1.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2qch h VAL 239 Cb 2.08 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 34.03 2qch h VAL 239 CO -0.39 0.53 0.04 0.00 0.02 0.00 0.00 177.57 177.77 2qch h ALA 240 N 0.47 0.59 -0.25 1.67 0.00 -1.74 -0.33 119.26 119.67 2qch h ALA 240 Ca -0.03 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2qch h ALA 240 Cb 1.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2qch h ALA 240 CO 0.09 0.34 0.01 1.03 0.00 0.00 0.00 179.25 180.72 2qch h SER 241 N 0.60 -0.08 -0.26 0.00 0.87 -1.26 0.26 113.55 113.68 2qch h SER 241 Ca 0.13 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2qch h SER 241 Cb 0.43 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2qch h SER 241 CO 0.01 -0.01 0.07 0.50 -0.53 0.00 0.00 176.83 176.88 2qch h LYS 242 N 0.09 0.18 0.52 2.24 3.64 -1.14 -1.76 116.57 120.34 2qch h LYS 242 Ca 0.12 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2qch h LYS 242 Cb 0.15 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2qch h LYS 242 CO -0.20 0.12 -0.41 1.25 -2.27 0.00 0.00 179.45 177.94 2qch h LEU 243 N 0.18 -1.07 -2.00 5.20 5.85 -0.77 -2.82 115.31 119.88 2qch h LEU 243 Ca 0.12 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2qch h LEU 243 Cb 0.10 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2qch h LEU 243 CO -0.14 -0.59 0.14 -0.07 -0.34 0.00 0.00 178.44 177.44 2qch h LEU 244 N -0.91 0.00 -0.13 2.25 3.38 -0.37 -0.64 115.31 118.90 2qch h LEU 244 Ca -0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2qch h LEU 244 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2qch h LEU 244 CO 0.00 0.00 -0.23 0.03 0.09 0.00 0.00 178.44 178.33 2qch h ARG 245 N 0.00 0.38 -0.11 1.13 3.08 -1.18 -2.16 114.38 115.52 2qch h ARG 245 Ca 0.09 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 2qch h ARG 245 Cb 0.36 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2qch h ARG 245 CO -0.00 0.83 -0.45 1.37 -1.07 0.00 0.00 179.97 180.66 2qch h LEU 246 N -0.03 0.27 0.16 3.04 8.10 -1.15 0.45 115.31 126.16 2qch h LEU 246 Ca 0.01 -0.12 0.01 0.00 0.11 0.00 0.00 57.88 57.89 2qch h LEU 246 Cb 0.81 -0.08 -0.03 0.00 -0.44 0.00 0.00 40.66 40.92 2qch h LEU 246 CO 0.05 0.69 -0.30 0.24 -4.11 0.00 0.00 178.44 175.01 2qch h MET 247 N 0.21 -0.52 0.17 0.17 2.86 -1.14 0.18 114.93 116.86 2qch h MET 247 Ca 0.02 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2qch h MET 247 Cb 0.87 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2qch h MET 247 CO 0.07 -0.35 -0.08 0.37 1.06 0.00 0.00 176.91 177.98 2qch h GLN 248 N -0.54 -0.23 -0.49 1.72 5.75 -1.05 0.20 115.11 120.46 2qch h GLN 248 Ca 0.02 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.63 2qch h GLN 248 Cb 0.55 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.07 2qch h GLN 248 CO -0.15 -0.07 0.02 -0.22 -2.65 0.00 0.00 178.83 175.76 2qch h LYS 249 N -0.33 0.14 -0.01 1.69 3.64 -0.04 -2.97 116.57 118.69 2qch h LYS 249 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qch h LYS 249 Cb 0.26 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2qch h LYS 249 CO 0.04 0.09 -0.35 1.63 -2.27 0.00 0.00 179.45 178.59 2qch n LYS 250 N -5.20 0.95 -3.62 1.90 5.02 0.61 -4.97 118.16 112.85 2qch n LYS 250 Ca 0.05 -0.66 -0.21 0.00 -2.02 0.00 0.00 58.31 55.47 2qch n LYS 250 Cb 0.26 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.83 2qch n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qch n GLU 251 N -0.45 -4.34 -3.79 1.97 1.02 0.65 -5.00 120.64 110.70 2qch n GLU 251 Ca 0.11 0.65 -0.13 0.00 -0.02 0.00 0.00 57.16 57.77 2qch n GLU 251 Cb 0.39 -5.20 -0.14 0.00 -0.02 0.00 0.00 31.44 26.47 2qch n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qch s THR 252 N -3.58 -0.03 -0.38 2.62 -1.32 -0.99 -4.89 115.64 107.08 2qch s THR 252 Ca 0.11 0.10 0.08 0.00 -1.21 0.00 0.00 61.69 60.77 2qch s THR 252 Cb -0.03 -0.18 0.44 0.00 -1.51 0.00 0.00 72.50 71.22 2qch s THR 252 CO 0.80 0.04 1.11 -0.46 -2.21 0.00 0.00 174.62 173.90 2qch n ASN 253 N 3.64 4.21 -4.34 8.08 6.94 -1.26 -4.42 115.26 128.10 2qch n ASN 253 Ca -0.20 -3.52 -0.34 0.00 -0.02 0.00 0.00 54.58 50.50 2qch n ASN 253 Cb 0.55 -0.44 -0.14 0.00 -2.36 0.00 0.00 39.78 37.39 2qch n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qch s LEU 254 N -3.52 2.88 -0.22 -4.53 2.96 -1.26 -1.85 118.68 113.15 2qch s LEU 254 Ca 0.45 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 2qch s LEU 254 Cb 0.41 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 45.33 2qch s LEU 254 CO -0.10 0.04 0.18 0.00 -1.32 0.00 0.00 176.35 175.14 2qch s LEU 256 N 0.80 4.17 -0.57 0.00 2.96 -0.55 -1.44 118.68 124.05 2qch s LEU 256 Ca 0.09 0.84 -0.20 0.00 -0.22 0.00 0.00 54.13 54.65 2qch s LEU 256 Cb -0.13 -2.87 0.08 0.00 0.50 0.00 0.00 46.19 43.77 2qch s LEU 256 CO 0.02 -0.24 0.72 -0.55 -1.32 0.00 0.00 176.35 174.99 2qch s SER 257 N 1.13 6.20 -1.29 3.68 0.15 -0.28 -0.44 113.70 122.85 2qch s SER 257 Ca 0.29 -1.18 -0.13 0.00 0.70 0.00 0.00 55.95 55.63 2qch s SER 257 Cb -0.16 -2.32 0.13 0.00 -1.71 0.00 0.00 66.02 61.97 2qch s SER 257 CO 0.11 -1.09 1.75 0.00 1.20 0.00 0.00 173.24 175.20 2qch n ALA 258 N 6.51 4.54 -2.04 5.45 0.00 -0.76 -4.39 120.51 129.82 2qch n ALA 258 Ca -0.07 -4.15 -0.41 0.00 0.00 0.00 0.00 53.44 48.81 2qch n ALA 258 Cb 0.44 -3.20 -0.00 0.00 0.00 0.00 0.00 19.45 16.69 2qch n ALA 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qch n ASP 259 N 5.62 6.89 -4.62 0.00 8.00 -1.26 -4.54 116.55 126.64 2qch n ASP 259 Ca 0.42 -3.06 -0.24 0.00 0.71 0.00 0.00 54.79 52.62 2qch n ASP 259 Cb 0.41 -1.43 -0.08 0.00 -0.02 0.00 0.00 41.12 39.99 2qch n ASP 259 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qch s VAL 260 N -0.11 3.01 -0.66 2.53 -7.23 -1.26 -5.06 120.40 111.63 2qch s VAL 260 Ca 0.50 -1.98 0.06 0.00 -1.81 0.00 0.00 61.98 58.75 2qch s VAL 260 Cb 0.15 -2.76 0.11 0.00 0.56 0.00 0.00 36.38 34.44 2qch s VAL 260 CO -0.06 -0.31 0.92 -1.54 -0.31 0.00 0.00 175.10 173.81 2qch n SER 261 N -0.90 2.03 -4.28 4.85 3.41 -1.26 -4.38 113.62 113.10 2qch n SER 261 Ca -0.05 -1.63 -0.32 0.00 -0.26 0.00 0.00 58.87 56.60 2qch n SER 261 Cb 0.60 -0.07 -0.16 0.00 -0.26 0.00 0.00 64.21 64.33 2qch n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qch s LEU 262 N -0.77 2.33 0.49 1.04 1.43 -1.26 -0.62 118.68 121.33 2qch s LEU 262 Ca 0.10 -0.47 0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2qch s LEU 262 Cb 0.06 -1.49 1.17 0.00 0.03 0.00 0.00 46.19 45.97 2qch s LEU 262 CO 0.08 0.16 2.10 0.00 0.23 0.00 0.00 176.35 178.93 2qch h ALA 263 N 6.70 1.90 -0.08 4.21 0.00 -1.92 -2.22 119.26 127.85 2qch h ALA 263 Ca -0.22 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2qch h ALA 263 Cb 1.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2qch h ALA 263 CO 0.50 0.08 -0.62 -0.09 0.00 0.00 0.00 179.25 179.12 2qch h ARG 264 N 0.02 0.29 0.01 0.00 9.65 -1.96 -2.19 114.38 120.20 2qch h ARG 264 Ca 0.01 -0.21 -0.25 0.00 -1.10 0.00 0.00 59.98 58.43 2qch h ARG 264 Cb 0.09 0.03 0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2qch h ARG 264 CO 0.01 0.82 -0.97 1.49 2.80 0.00 0.00 179.97 184.12 2qch h GLU 265 N 0.21 0.64 -0.35 0.20 4.81 -1.89 -1.52 114.58 116.68 2qch h GLU 265 Ca -0.01 -0.70 0.06 0.00 -0.13 0.00 0.00 59.36 58.58 2qch h GLU 265 Cb 1.14 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.67 2qch h GLU 265 CO 0.10 1.29 0.02 1.25 -0.73 0.00 0.00 179.01 180.94 2qch h LEU 266 N 0.28 -0.09 -0.76 1.64 5.85 -1.40 -0.02 115.31 120.82 2qch h LEU 266 Ca -0.12 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 2qch h LEU 266 Cb 1.64 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 2qch h LEU 266 CO 0.19 -0.01 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.62 2qch h LEU 267 N 0.13 0.11 -0.42 2.25 3.38 -1.41 -0.19 115.31 119.16 2qch h LEU 267 Ca 0.17 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 2qch h LEU 267 Cb 0.22 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qch h LEU 267 CO -0.26 0.68 -0.66 1.56 0.09 0.00 0.00 178.44 179.84 2qch h GLN 268 N 0.07 0.53 0.12 1.13 4.20 -1.01 -1.89 115.11 118.25 2qch h GLN 268 Ca -0.01 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 2qch h GLN 268 Cb 1.06 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2qch h GLN 268 CO 0.08 1.01 -0.06 -0.07 -0.67 0.00 0.00 178.83 179.12 2qch h LEU 269 N 0.38 -0.13 -0.81 1.46 3.38 -0.86 -2.17 115.31 116.56 2qch h LEU 269 Ca -0.02 -0.42 0.16 0.00 0.09 0.00 0.00 57.88 57.70 2qch h LEU 269 Cb 1.23 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.86 2qch h LEU 269 CO 0.12 0.42 -0.19 0.00 0.09 0.00 0.00 178.44 178.88 2qch h ALA 270 N -0.05 0.56 -0.00 1.53 0.00 -1.12 0.51 119.26 120.70 2qch h ALA 270 Ca -0.02 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qch h ALA 270 Cb 0.55 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2qch h ALA 270 CO 0.03 -0.41 0.00 0.22 0.00 0.00 0.00 179.25 179.09 2qch h ASP 271 N 0.00 0.00 -0.35 0.00 3.58 -1.39 0.15 116.42 118.42 2qch h ASP 271 Ca 0.39 -0.22 -0.17 0.00 0.42 0.00 0.00 57.03 57.45 2qch h ASP 271 Cb 0.61 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 2qch h ASP 271 CO -0.82 0.23 -0.45 0.00 -2.88 0.00 0.00 179.24 175.32 2qch h ALA 272 N 0.78 0.52 -0.01 -0.78 0.00 -1.01 -3.28 119.26 115.48 2qch h ALA 272 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qch h ALA 272 Cb 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qch h ALA 272 CO 0.00 0.67 -0.53 1.28 0.00 0.00 0.00 179.25 180.67 2qch n LEU 273 N -4.05 1.62 -0.29 0.00 4.32 0.18 -4.51 117.00 114.28 2qch n LEU 273 Ca -0.03 -0.60 -0.10 0.00 -0.02 0.00 0.00 56.01 55.26 2qch n LEU 273 Cb 0.58 -0.03 -0.07 0.00 -1.62 0.00 0.00 43.42 42.28 2qch n LEU 273 CO 0.49 0.32 0.52 1.23 -1.22 0.00 0.00 177.39 178.73 2qch h GLY 274 N 4.89 -0.68 1.72 -0.72 0.00 -0.75 -0.91 103.07 106.62 2qch h GLY 274 Ca 0.00 0.69 0.01 0.00 0.00 0.00 0.00 47.33 48.03 2qch h GLY 274 CO 0.00 -0.08 0.13 -2.55 0.00 0.00 0.00 176.54 174.04 2qch h PRO 275 N -0.16 0.00 0.00 4.80 0.11 -1.79 -2.03 132.00 132.93 2qch h PRO 275 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2qch h PRO 275 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2qch h PRO 275 CO -0.79 0.00 -0.61 0.43 -0.21 0.00 0.00 178.00 176.82 2qch n SER 276 N -3.28 0.65 -4.49 -2.05 7.64 -0.36 -4.96 113.62 106.76 2qch n SER 276 Ca -0.02 0.06 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 2qch n SER 276 Cb 0.21 0.18 -0.12 0.00 -1.01 0.00 0.00 64.21 63.47 2qch n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qch s ILE 277 N -3.14 2.91 -0.53 0.44 -4.36 -0.76 -4.68 121.20 111.08 2qch s ILE 277 Ca 0.07 -1.31 0.24 0.00 -0.26 0.00 0.00 60.65 59.38 2qch s ILE 277 Cb 0.14 -2.29 0.04 0.00 1.25 0.00 0.00 42.46 41.60 2qch s ILE 277 CO 0.72 0.21 1.25 0.00 0.24 0.00 0.00 174.94 177.36 2qch s MET 279 N -3.22 0.87 -0.24 0.00 -2.45 -1.20 -1.87 119.30 111.19 2qch s MET 279 Ca 0.04 0.59 -0.05 0.00 -1.25 0.00 0.00 55.69 55.03 2qch s MET 279 Cb 0.12 0.41 -0.01 0.00 1.25 0.00 0.00 34.83 36.61 2qch s MET 279 CO 0.74 -0.19 -0.01 -1.17 1.05 0.00 0.00 175.02 175.45 2qch s LEU 280 N -0.34 3.16 -0.24 4.11 2.96 0.32 -1.48 118.68 127.17 2qch s LEU 280 Ca -0.05 -0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 53.25 2qch s LEU 280 Cb -0.03 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2qch s LEU 280 CO 0.04 -0.06 0.34 -0.75 -1.32 0.00 0.00 176.35 174.60 2qch s LYS 281 N 1.49 4.09 0.19 1.98 2.20 0.41 -0.74 119.74 129.36 2qch s LYS 281 Ca 0.05 0.04 0.07 0.00 -0.36 0.00 0.00 55.97 55.77 2qch s LYS 281 Cb -0.15 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 2qch s LYS 281 CO -0.01 -0.11 0.04 0.95 -0.36 0.00 0.00 175.35 175.85 2qch s THR 282 N 1.55 3.87 -0.60 3.43 -4.23 0.18 -1.83 115.64 118.01 2qch s THR 282 Ca 0.15 -1.42 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2qch s THR 282 Cb -0.15 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 70.88 2qch s THR 282 CO 0.08 -0.15 0.44 -1.00 -0.54 0.00 0.00 174.62 173.44 2qch s HIS 283 N -1.82 2.71 0.48 3.99 3.76 -1.26 -0.96 115.29 122.19 2qch s HIS 283 Ca 0.29 -2.98 0.20 0.00 -0.15 0.00 0.00 55.06 52.41 2qch s HIS 283 Cb -0.09 -2.09 1.21 0.00 1.11 0.00 0.00 32.58 32.71 2qch s HIS 283 CO 0.20 -0.65 1.97 -0.24 -0.85 0.00 0.00 174.74 175.18 2qch h VAL 284 N 4.49 0.80 0.00 -0.90 3.04 -1.95 -2.28 116.25 119.45 2qch h VAL 284 Ca 0.18 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 2qch h VAL 284 Cb 0.81 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 2qch h VAL 284 CO 0.60 0.04 0.00 -0.90 -1.01 0.00 0.00 177.57 176.30 2qch n ASP 285 N -4.43 0.00 -0.26 3.17 5.75 -1.26 -2.09 116.55 117.43 2qch n ASP 285 Ca 0.11 -1.17 0.03 0.00 -0.01 0.00 0.00 54.79 53.75 2qch n ASP 285 Cb 0.52 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.64 2qch n ASP 285 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2qch n ILE 286 N -0.82 0.17 -2.64 2.12 -6.64 -0.86 -4.98 119.36 105.72 2qch n ILE 286 Ca 0.13 -0.59 -0.43 0.00 -1.77 0.00 0.00 62.75 60.10 2qch n ILE 286 Cb 0.06 1.02 -0.02 0.00 -1.44 0.00 0.00 39.64 39.26 2qch n ILE 286 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 2qch s LEU 287 N -0.58 3.89 0.55 7.28 1.43 -0.89 -4.36 118.68 125.99 2qch s LEU 287 Ca 0.08 0.96 0.32 0.00 -1.03 0.00 0.00 54.13 54.46 2qch s LEU 287 Cb 0.05 -3.54 1.53 0.00 0.03 0.00 0.00 46.19 44.26 2qch s LEU 287 CO 0.08 -0.94 2.06 0.78 0.23 0.00 0.00 176.35 178.57 2qch h ASN 288 N 8.26 0.00 -0.48 2.29 2.35 -1.19 -3.10 115.58 123.71 2qch h ASN 288 Ca -0.21 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.20 2qch h ASN 288 Cb 1.06 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.07 2qch h ASN 288 CO 1.05 0.07 -0.90 -0.90 -1.65 0.00 0.00 177.43 175.10 2qch n ASP 289 N -3.32 3.03 -4.69 5.81 5.68 -1.26 -5.08 116.55 116.72 2qch n ASP 289 Ca -0.01 -3.03 -0.44 0.00 -0.50 0.00 0.00 54.79 50.82 2qch n ASP 289 Cb 0.26 -0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 39.81 2qch n ASP 289 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2qch n PHE 290 N -0.61 2.38 -4.07 2.11 7.35 -1.18 -4.77 117.46 118.68 2qch n PHE 290 Ca 0.25 0.37 -0.09 0.00 -0.76 0.00 0.00 57.45 57.23 2qch n PHE 290 Cb 0.89 -2.50 -0.09 0.00 0.35 0.00 0.00 39.48 38.13 2qch n PHE 290 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qch s THR 291 N -0.02 0.15 -0.03 -2.13 -4.23 -1.26 -5.03 115.64 103.09 2qch s THR 291 Ca 0.67 -1.72 0.31 0.00 -1.18 0.00 0.00 61.69 59.77 2qch s THR 291 Cb -0.60 -1.73 0.38 0.00 1.34 0.00 0.00 72.50 71.89 2qch s THR 291 CO 0.49 -0.67 1.90 -0.07 -0.54 0.00 0.00 174.62 175.72 2qch h LEU 292 N 2.92 0.00 -0.94 4.79 3.38 -1.95 -2.38 115.31 121.14 2qch h LEU 292 Ca -0.34 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2qch h LEU 292 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2qch h LEU 292 CO 0.60 0.00 -0.28 -0.78 0.09 0.00 0.00 178.44 178.07 2qch h ASP 293 N 0.00 0.45 -0.68 -0.43 1.82 -1.99 -2.09 116.42 113.50 2qch h ASP 293 Ca 0.00 -0.16 -0.03 0.00 -0.39 0.00 0.00 57.03 56.45 2qch h ASP 293 Cb 0.61 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 2qch h ASP 293 CO 0.00 0.72 0.32 0.58 -1.61 0.00 0.00 179.24 179.25 2qch h VAL 294 N 0.39 1.23 -0.17 2.25 2.07 -1.80 -2.40 116.25 117.82 2qch h VAL 294 Ca 0.05 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 2qch h VAL 294 Cb 0.69 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2qch h VAL 294 CO 0.05 0.27 -0.35 0.24 0.02 0.00 0.00 177.57 177.81 2qch h MET 295 N 0.95 0.35 -0.06 1.57 2.86 -1.49 0.05 114.93 119.15 2qch h MET 295 Ca 0.23 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2qch h MET 295 Cb 0.14 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2qch h MET 295 CO -0.03 0.66 -0.08 -0.22 1.06 0.00 0.00 176.91 178.30 2qch h LYS 296 N 0.30 -0.11 -0.45 1.72 3.64 -1.15 0.39 116.57 120.90 2qch h LYS 296 Ca 0.03 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2qch h LYS 296 Cb 0.76 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2qch h LYS 296 CO 0.06 -0.07 0.02 1.49 -2.27 0.00 0.00 179.45 178.68 2qch h GLU 297 N -0.12 0.72 -0.51 1.90 4.57 -1.05 -0.31 114.58 119.78 2qch h GLU 297 Ca 0.05 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2qch h GLU 297 Cb 0.19 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2qch h GLU 297 CO -0.13 0.72 0.22 1.25 -1.18 0.00 0.00 179.01 179.89 2qch h LEU 298 N 0.68 0.68 -0.68 1.64 5.85 -0.70 -2.26 115.31 120.52 2qch h LEU 298 Ca 0.14 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2qch h LEU 298 Cb 0.39 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2qch h LEU 298 CO 0.01 0.64 0.44 0.40 -0.34 0.00 0.00 178.44 179.59 2qch h ILE 299 N 0.67 1.15 -0.61 4.05 2.04 0.45 -0.00 117.51 125.27 2qch h ILE 299 Ca 0.17 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2qch h ILE 299 Cb 0.16 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2qch h ILE 299 CO -0.02 0.16 0.36 0.74 0.00 0.00 0.00 178.15 179.40 2qch h THR 300 N 0.89 1.05 -0.62 -0.27 2.02 -0.94 -0.20 112.91 114.84 2qch h THR 300 Ca 0.26 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 2qch h THR 300 Cb -0.06 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 2qch h THR 300 CO -0.07 0.13 0.13 -0.07 0.37 0.00 0.00 175.52 176.00 2qch h LEU 301 N 0.70 0.96 -0.87 2.58 3.38 -1.12 -1.71 115.31 119.23 2qch h LEU 301 Ca 0.25 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2qch h LEU 301 Cb 0.06 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2qch h LEU 301 CO -0.12 0.96 0.44 0.00 0.09 0.00 0.00 178.44 179.81 2qch h ALA 302 N 1.04 1.12 -0.27 1.53 0.00 -0.42 0.20 119.26 122.46 2qch h ALA 302 Ca 0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2qch h ALA 302 Cb 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qch h ALA 302 CO 0.01 0.67 -0.03 0.87 0.00 0.00 0.00 179.25 180.77 2qch h LYS 303 N 1.24 0.50 -0.18 0.00 1.57 -0.99 0.78 116.57 119.48 2qch h LYS 303 Ca 0.30 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2qch h LYS 303 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2qch h LYS 303 CO -0.04 0.68 0.10 0.00 -0.57 0.00 0.00 179.45 179.61 2qch n HIS 305 N -4.90 0.00 -3.10 0.00 8.25 0.03 -5.02 115.22 110.48 2qch n HIS 305 Ca -0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.36 2qch n HIS 305 Cb 0.08 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2qch n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qch n GLU 306 N -0.07 -1.66 -4.13 -0.41 1.02 0.22 -4.50 120.64 111.11 2qch n GLU 306 Ca 0.11 1.59 -0.10 0.00 -0.02 0.00 0.00 57.16 58.74 2qch n GLU 306 Cb 0.44 -5.23 -0.10 0.00 -0.02 0.00 0.00 31.44 26.52 2qch n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2qch s PHE 307 N -2.83 0.78 0.16 -0.32 -0.12 -0.89 -4.79 117.98 109.97 2qch s PHE 307 Ca 0.08 -0.86 -0.15 0.00 -0.05 0.00 0.00 56.93 55.96 2qch s PHE 307 Cb -0.02 -0.47 -0.07 0.00 -0.63 0.00 0.00 43.02 41.83 2qch s PHE 307 CO 0.78 -0.17 0.57 -0.51 -0.05 0.00 0.00 175.22 175.83 2qch s LEU 308 N -2.73 4.33 -0.21 -1.99 1.43 -0.78 -4.68 118.68 114.05 2qch s LEU 308 Ca 0.07 1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 54.11 2qch s LEU 308 Cb 0.03 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2qch s LEU 308 CO -0.05 0.09 0.44 -0.63 0.23 0.00 0.00 176.35 176.43 2qch s ILE 309 N -1.49 5.16 -0.19 -0.59 1.01 -1.26 -0.53 121.20 123.31 2qch s ILE 309 Ca 0.39 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.84 2qch s ILE 309 Cb -0.15 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.59 2qch s ILE 309 CO 0.19 0.21 -0.11 0.12 0.00 0.00 0.00 174.94 175.35 2qch s PHE 310 N 1.53 2.40 -0.29 3.97 5.36 0.09 -0.23 117.98 130.81 2qch s PHE 310 Ca 0.21 -1.55 -0.19 0.00 -0.96 0.00 0.00 56.93 54.44 2qch s PHE 310 Cb -0.15 -1.64 -0.02 0.00 -0.34 0.00 0.00 43.02 40.87 2qch s PHE 310 CO 0.09 -0.74 0.54 -2.00 -1.46 0.00 0.00 175.22 171.65 2qch s GLU 311 N 1.40 3.94 -1.37 10.12 2.56 -0.83 0.51 118.70 135.04 2qch s GLU 311 Ca -0.00 0.22 -0.11 0.00 0.00 0.00 0.00 54.97 55.08 2qch s GLU 311 Cb -0.16 -3.70 0.10 0.00 2.00 0.00 0.00 34.13 32.38 2qch s GLU 311 CO -0.09 -0.46 2.10 -3.47 -0.56 0.00 0.00 175.26 172.78 2qch n ASP 312 N 5.67 5.01 0.10 -1.70 -0.08 -0.13 -3.85 116.55 121.57 2qch n ASP 312 Ca -0.03 -2.99 0.07 0.00 -1.51 0.00 0.00 54.79 50.33 2qch n ASP 312 Cb 0.49 -1.54 -0.01 0.00 2.34 0.00 0.00 41.12 42.40 2qch n ASP 312 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2qch h ARG 313 N 5.72 0.00 -6.04 -0.67 1.12 -1.85 -3.47 114.38 109.19 2qch h ARG 313 Ca 0.50 0.00 -0.38 0.00 -1.11 0.00 0.00 59.98 59.00 2qch h ARG 313 Cb 0.59 0.00 0.11 0.00 -0.01 0.00 0.00 29.97 30.66 2qch h ARG 313 CO 1.73 0.15 -0.89 1.63 -3.11 0.00 0.00 179.97 179.47 2qch n LYS 314 N -2.85 -1.43 -1.70 0.20 5.02 -1.21 -4.89 118.16 111.30 2qch n LYS 314 Ca -0.03 0.59 -0.43 0.00 -2.02 0.00 0.00 58.31 56.42 2qch n LYS 314 Cb 0.66 -4.49 -0.02 0.00 -0.02 0.00 0.00 35.03 31.16 2qch n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qch n PHE 315 N -3.85 2.52 -2.38 2.13 3.72 -0.99 -4.61 117.46 114.00 2qch n PHE 315 Ca -0.09 0.29 -0.04 0.00 -0.05 0.00 0.00 57.45 57.56 2qch n PHE 315 Cb 0.60 -2.55 0.03 0.00 -0.94 0.00 0.00 39.48 36.61 2qch n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qch n ALA 316 N 2.49 3.24 -4.53 4.37 0.00 -1.26 0.00 120.51 124.82 2qch n ALA 316 Ca 0.12 -1.03 -0.26 0.00 0.00 0.00 0.00 53.44 52.27 2qch n ALA 316 Cb 0.33 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 2qch n ALA 316 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qch n ASP 317 N -0.71 2.55 -4.74 0.00 -0.08 -1.26 -4.78 116.55 107.53 2qch n ASP 317 Ca -0.20 -2.83 -0.33 0.00 -1.51 0.00 0.00 54.79 49.92 2qch n ASP 317 Cb 0.81 0.47 0.08 0.00 2.34 0.00 0.00 41.12 44.82 2qch n ASP 317 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2qch s ILE 318 N -2.61 2.72 0.20 5.18 -4.36 -1.26 -4.45 121.20 116.61 2qch s ILE 318 Ca 0.05 0.32 -0.11 0.00 -0.26 0.00 0.00 60.65 60.65 2qch s ILE 318 Cb 0.00 -2.82 0.14 0.00 1.25 0.00 0.00 42.46 41.03 2qch s ILE 318 CO 0.04 -0.21 1.71 1.23 0.24 0.00 0.00 174.94 177.94 2qch h GLY 319 N -0.37 0.69 2.00 6.27 0.00 -1.89 -0.61 103.07 109.16 2qch h GLY 319 Ca -0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 2qch h GLY 319 CO 0.51 -0.09 -0.28 -0.57 0.00 0.00 0.00 176.54 176.11 2qch h ASN 320 N 0.25 0.00 0.05 0.19 -0.73 -1.92 -2.56 115.58 110.86 2qch h ASN 320 Ca 0.28 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.45 2qch h ASN 320 Cb 0.40 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.99 2qch h ASN 320 CO -0.36 0.28 -0.02 0.74 -0.37 0.00 0.00 177.43 177.69 2qch h THR 321 N 0.00 1.29 -0.09 -3.57 2.02 -1.52 -3.35 112.91 107.69 2qch h THR 321 Ca -0.00 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.59 2qch h THR 321 Cb 0.49 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2qch h THR 321 CO 0.04 0.37 -0.06 -0.37 0.37 0.00 0.00 175.52 175.86 2qch h VAL 322 N -0.82 1.11 -0.65 3.16 -1.51 -1.14 -1.59 116.25 114.82 2qch h VAL 322 Ca -0.01 -0.45 0.13 0.00 -1.23 0.00 0.00 66.70 65.15 2qch h VAL 322 Cb 0.65 1.11 -0.10 0.00 -2.13 0.00 0.00 31.29 30.82 2qch h VAL 322 CO 0.01 0.14 0.09 0.11 -1.23 0.00 0.00 177.57 176.69 2qch h LYS 323 N 0.13 0.20 -0.20 5.19 1.57 -1.60 -0.14 116.57 121.71 2qch h LYS 323 Ca 0.03 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2qch h LYS 323 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2qch h LYS 323 CO 0.01 0.13 -0.51 0.87 -0.57 0.00 0.00 179.45 179.38 2qch h LYS 324 N 0.20 0.57 -0.07 3.15 1.57 -1.43 -1.86 116.57 118.70 2qch h LYS 324 Ca 0.35 -0.34 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2qch h LYS 324 Cb 0.56 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2qch h LYS 324 CO -0.48 0.94 -0.56 1.96 -0.57 0.00 0.00 179.45 180.73 2qch h GLN 325 N 0.45 0.22 -0.04 3.15 4.20 -1.13 -0.97 115.11 120.98 2qch h GLN 325 Ca 0.02 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.47 2qch h GLN 325 Cb 1.04 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.85 2qch h GLN 325 CO 0.10 0.73 -0.44 -0.92 -0.67 0.00 0.00 178.83 177.62 2qch h TYR 326 N 0.17 0.52 0.00 2.96 3.20 -0.97 -3.40 116.97 119.46 2qch h TYR 326 Ca -0.00 -0.26 -0.07 0.00 3.14 0.00 0.00 58.73 61.55 2qch h TYR 326 Cb 1.04 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2qch h TYR 326 CO 0.02 1.04 -0.41 1.49 -1.64 0.00 0.00 178.16 178.66 2qch h GLU 327 N -0.14 0.00 0.00 1.82 4.81 -1.35 -2.11 114.58 117.61 2qch h GLU 327 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2qch h GLU 327 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2qch h GLU 327 CO 0.09 0.72 0.00 0.41 -0.73 0.00 0.00 179.01 179.50 2qch n GLY 328 N 1.59 1.90 5.25 1.92 0.00 -0.37 -4.32 105.19 111.15 2qch n GLY 328 Ca -0.14 -1.92 0.04 0.00 0.00 0.00 0.00 46.02 44.00 2qch n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qch n GLY 329 N 5.00 -1.49 0.25 -0.02 0.00 -1.26 -2.88 105.19 104.79 2qch n GLY 329 Ca 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 2qch n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qch h ILE 330 N -0.28 1.22 0.02 -0.61 1.08 -1.97 -3.21 117.51 113.76 2qch h ILE 330 Ca 0.01 -0.99 -0.22 0.00 -0.39 0.00 0.00 64.86 63.27 2qch h ILE 330 Cb 0.28 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 2qch h ILE 330 CO 0.00 0.32 -1.02 -0.26 -0.69 0.00 0.00 178.15 176.50 2qch h PHE 331 N 0.39 0.09 -6.83 1.37 0.04 -1.95 -3.47 116.94 106.58 2qch h PHE 331 Ca 0.07 -0.06 -0.50 0.00 2.80 0.00 0.00 57.97 60.28 2qch h PHE 331 Cb 0.48 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2qch h PHE 331 CO 0.01 1.03 -0.95 1.63 -0.60 0.00 0.00 178.31 179.44 2qch n LYS 332 N -3.41 -0.76 -0.33 1.51 5.02 -1.14 -4.85 118.16 114.20 2qch n LYS 332 Ca -0.02 0.28 -0.03 0.00 -2.02 0.00 0.00 58.31 56.53 2qch n LYS 332 Cb 0.94 -2.02 0.11 0.00 -0.02 0.00 0.00 35.03 34.04 2qch n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qch h ILE 333 N -1.22 1.25 -0.36 -0.18 2.04 -1.73 -2.52 117.51 114.79 2qch h ILE 333 Ca -0.61 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 2qch h ILE 333 Cb 1.26 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2qch h ILE 333 CO 0.40 0.27 0.19 0.00 0.00 0.00 0.00 178.15 179.01 2qch h ALA 334 N 1.33 1.66 0.00 1.87 0.00 -1.63 0.14 119.26 122.63 2qch h ALA 334 Ca 0.33 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2qch h ALA 334 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qch h ALA 334 CO -0.06 0.29 -0.24 0.66 0.00 0.00 0.00 179.25 179.89 2qch h SER 335 N 0.49 0.00 0.00 0.00 4.64 -1.75 -3.36 113.55 113.58 2qch h SER 335 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2qch h SER 335 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2qch h SER 335 CO -0.02 0.24 -0.72 -2.67 -0.87 0.00 0.00 176.83 172.79 2qch n TRP 336 N -3.70 0.00 -3.15 4.77 4.27 -1.06 -5.05 117.44 113.53 2qch n TRP 336 Ca -0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.20 2qch n TRP 336 Cb 0.36 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.25 2qch n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2qch s ALA 337 N -1.57 3.51 0.04 -1.67 0.00 0.01 -4.82 121.76 117.26 2qch s ALA 337 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 2qch s ALA 337 Cb 0.00 -2.90 -0.19 0.00 0.00 0.00 0.00 23.12 20.03 2qch s ALA 337 CO 0.00 -0.40 1.21 -0.44 0.00 0.00 0.00 175.76 176.13 2qch h ASP 338 N 7.27 0.64 -4.04 0.00 3.32 -0.93 -3.45 116.42 119.23 2qch h ASP 338 Ca -0.34 -0.66 -0.57 0.00 0.02 0.00 0.00 57.03 55.47 2qch h ASP 338 Cb 1.16 -0.19 -0.21 0.00 0.22 0.00 0.00 39.33 40.30 2qch h ASP 338 CO 0.76 1.21 -0.83 -0.76 -1.72 0.00 0.00 179.24 177.90 2qch s LEU 339 N -8.51 2.32 0.27 1.55 1.43 -0.92 -2.51 118.68 112.31 2qch s LEU 339 Ca -0.12 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2qch s LEU 339 Cb 0.05 -0.92 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 2qch s LEU 339 CO 0.84 0.06 0.10 0.68 0.23 0.00 0.00 176.35 178.26 2qch s VAL 340 N -1.28 0.54 0.27 -1.59 -7.23 -1.14 -1.96 120.40 108.02 2qch s VAL 340 Ca 0.09 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.33 2qch s VAL 340 Cb -0.09 -2.62 -0.06 0.00 0.56 0.00 0.00 36.38 34.17 2qch s VAL 340 CO 0.05 0.00 -0.08 0.54 -0.31 0.00 0.00 175.10 175.30 2qch s ASN 341 N -3.33 2.86 -0.02 4.85 6.03 -1.25 -1.04 114.94 123.04 2qch s ASN 341 Ca 0.37 -1.15 -0.13 0.00 -1.03 0.00 0.00 52.86 50.92 2qch s ASN 341 Cb 0.07 -0.19 0.02 0.00 -3.03 0.00 0.00 41.25 38.13 2qch s ASN 341 CO 0.14 -0.28 0.27 0.00 -2.03 0.00 0.00 177.10 175.20 2qch s ALA 342 N -2.94 -0.69 0.43 3.54 0.00 -0.40 -2.35 121.76 119.34 2qch s ALA 342 Ca 0.29 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 2qch s ALA 342 Cb 0.02 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 23.06 2qch s ALA 342 CO 0.12 -0.23 0.90 -1.01 0.00 0.00 0.00 175.76 175.54 2qch s HIS 343 N -1.14 3.37 -1.04 0.00 3.76 0.10 -1.63 115.29 118.72 2qch s HIS 343 Ca -0.12 1.46 0.23 0.00 -0.15 0.00 0.00 55.06 56.48 2qch s HIS 343 Cb -0.05 -2.74 0.13 0.00 1.11 0.00 0.00 32.58 31.02 2qch s HIS 343 CO 0.03 -0.13 1.15 1.33 -0.85 0.00 0.00 174.74 176.27 2qch n VAL 344 N -0.87 0.00 -0.17 -0.90 0.24 -1.26 -4.47 118.33 110.90 2qch n VAL 344 Ca 0.06 -0.01 0.17 0.00 -2.04 0.00 0.00 64.34 62.52 2qch n VAL 344 Cb 0.54 0.65 0.53 0.00 -1.47 0.00 0.00 33.84 34.09 2qch n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2qch h VAL 345 N 0.07 0.75 0.00 3.34 3.04 -1.94 -0.41 116.25 121.10 2qch h VAL 345 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 2qch h VAL 345 Cb 0.51 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 2qch h VAL 345 CO 0.00 0.06 0.00 -2.65 -1.01 0.00 0.00 177.57 173.97 2qch n PRO 346 N -4.47 0.05 0.00 4.17 -0.02 -1.26 -5.02 135.00 128.46 2qch n PRO 346 Ca 0.15 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2qch n PRO 346 Cb 0.60 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2qch n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qch n GLY 347 N 0.31 0.31 0.26 -1.23 0.00 -0.16 -4.69 105.19 99.98 2qch n GLY 347 Ca 0.04 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.39 2qch n GLY 347 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qch h SER 348 N 0.00 0.00 -1.00 1.61 4.64 -1.96 -2.36 113.55 114.49 2qch h SER 348 Ca 0.00 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.56 2qch h SER 348 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2qch h SER 348 CO 0.00 0.00 0.65 1.23 -0.87 0.00 0.00 176.83 177.84 2qch h GLY 349 N 0.00 1.15 1.01 -0.77 0.00 -1.96 -0.10 103.07 102.39 2qch h GLY 349 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2qch h GLY 349 CO 0.00 -0.09 0.41 -0.24 0.00 0.00 0.00 176.54 176.62 2qch h VAL 350 N 0.43 1.21 -0.04 4.60 3.04 -1.64 0.24 116.25 124.09 2qch h VAL 350 Ca 0.56 -0.50 -0.01 0.00 -1.01 0.00 0.00 66.70 65.74 2qch h VAL 350 Cb 1.36 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2qch h VAL 350 CO -0.26 0.23 -0.02 0.58 -1.01 0.00 0.00 177.57 177.09 2qch h VAL 351 N 0.98 1.31 -0.84 1.51 2.07 -1.32 -2.17 116.25 117.79 2qch h VAL 351 Ca 0.25 -0.96 0.09 0.00 0.82 0.00 0.00 66.70 66.90 2qch h VAL 351 Cb 0.00 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 2qch h VAL 351 CO -0.04 0.26 0.49 0.11 0.02 0.00 0.00 177.57 178.41 2qch h LYS 352 N -0.28 0.81 -0.13 1.57 1.57 -0.89 0.38 116.57 119.60 2qch h LYS 352 Ca 0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2qch h LYS 352 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2qch h LYS 352 CO 0.01 0.53 0.04 0.78 -0.57 0.00 0.00 179.45 180.24 2qch h GLY 353 N 0.83 0.21 0.95 3.86 0.00 -0.49 -3.04 103.07 105.40 2qch h GLY 353 Ca 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2qch h GLY 353 CO -0.24 0.11 0.18 1.41 0.00 0.00 0.00 176.54 178.00 2qch h LEU 354 N 0.04 0.48 -0.85 3.11 3.38 -0.84 -3.05 115.31 117.58 2qch h LEU 354 Ca 0.04 -0.12 0.21 0.00 0.09 0.00 0.00 57.88 58.10 2qch h LEU 354 Cb 0.20 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 40.68 2qch h LEU 354 CO -0.00 0.47 0.06 1.56 0.09 0.00 0.00 178.44 180.62 2qch h GLN 355 N 0.45 0.10 -0.44 1.13 4.20 -0.23 -1.24 115.11 119.08 2qch h GLN 355 Ca 0.13 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.84 2qch h GLN 355 Cb 0.12 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2qch h GLN 355 CO -0.02 0.07 0.29 0.93 -0.67 0.00 0.00 178.83 179.44 2qch h GLU 356 N 0.10 0.57 0.15 1.46 5.08 -1.41 -0.44 114.58 120.09 2qch h GLU 356 Ca 0.49 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.58 2qch h GLU 356 Cb 0.95 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.08 2qch h GLU 356 CO -0.73 0.38 -1.13 0.28 -1.00 0.00 0.00 179.01 176.81 2qch h VAL 357 N 0.59 1.30 0.01 3.13 2.07 -1.46 -3.41 116.25 118.49 2qch h VAL 357 Ca 0.16 -2.51 -0.24 0.00 0.82 0.00 0.00 66.70 64.93 2qch h VAL 357 Cb -0.05 3.01 0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2qch h VAL 357 CO -0.04 0.73 -1.00 1.23 0.02 0.00 0.00 177.57 178.51 2qch h GLY 358 N -0.13 0.55 0.77 2.17 0.00 -0.83 -3.33 103.07 102.26 2qch h GLY 358 Ca -0.22 -0.99 0.03 0.00 0.00 0.00 0.00 47.33 46.14 2qch h GLY 358 CO 0.14 0.88 0.02 1.41 0.00 0.00 0.00 176.54 178.99 2qch h LEU 359 N 0.27 -0.02 -0.94 3.11 3.38 -1.32 -0.55 115.31 119.25 2qch h LEU 359 Ca -0.10 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.16 2qch h LEU 359 Cb 1.64 0.05 -0.17 0.00 0.09 0.00 0.00 40.66 42.28 2qch h LEU 359 CO 0.18 0.02 0.10 -0.65 0.09 0.00 0.00 178.44 178.17 2qch h PRO 360 N 0.09 0.06 -0.31 1.13 0.11 -1.79 -2.47 132.00 128.82 2qch h PRO 360 Ca 0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2qch h PRO 360 Cb 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2qch h PRO 360 CO -0.12 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 178.99 2qch n LEU 361 N -5.40 2.46 -3.35 2.35 4.77 -0.34 -4.94 117.00 112.54 2qch n LEU 361 Ca 0.22 -1.09 -0.19 0.00 -0.03 0.00 0.00 56.01 54.92 2qch n LEU 361 Cb 0.73 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.70 2qch n LEU 361 CO -0.02 0.55 0.16 1.41 -1.33 0.00 0.00 177.39 178.15 2qch n HIS 362 N 0.84 -2.35 -2.94 -1.77 8.25 -0.44 -5.02 115.22 111.79 2qch n HIS 362 Ca 0.17 0.92 -0.19 0.00 -0.26 0.00 0.00 57.72 58.36 2qch n HIS 362 Cb 0.44 -4.87 0.03 0.00 1.12 0.00 0.00 29.99 26.71 2qch n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qch s ARG 363 N -5.70 2.59 0.18 -0.41 1.81 -0.55 -4.75 118.95 112.12 2qch s ARG 363 Ca 0.24 -1.27 -0.00 0.00 -1.72 0.00 0.00 55.73 52.97 2qch s ARG 363 Cb -0.11 -2.67 -0.04 0.00 -0.45 0.00 0.00 34.95 31.68 2qch s ARG 363 CO 0.69 -0.55 0.08 0.20 -0.68 0.00 0.00 175.30 175.03 2qch s GLY 364 N -4.46 1.28 0.00 -3.53 0.00 -1.04 -4.68 107.32 94.89 2qch s GLY 364 Ca 0.58 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2qch s GLY 364 CO 0.36 -1.44 -0.05 0.00 0.00 0.00 0.00 173.10 171.98 2qch s LEU 366 N -0.31 3.42 -0.14 0.00 1.43 -0.20 -1.45 118.68 121.44 2qch s LEU 366 Ca -0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2qch s LEU 366 Cb -0.03 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2qch s LEU 366 CO -0.00 0.27 0.12 -0.76 0.23 0.00 0.00 176.35 176.21 2qch s LEU 367 N -0.21 4.26 -0.59 1.79 1.43 -0.68 -1.28 118.68 123.40 2qch s LEU 367 Ca 0.05 0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 2qch s LEU 367 Cb -0.13 -2.05 0.05 0.00 0.03 0.00 0.00 46.19 44.10 2qch s LEU 367 CO 0.02 0.35 0.96 -0.63 0.23 0.00 0.00 176.35 177.28 2qch s ILE 368 N -0.69 4.35 -0.12 -0.59 1.01 -0.64 -1.30 121.20 123.22 2qch s ILE 368 Ca 0.13 0.07 0.16 0.00 0.00 0.00 0.00 60.65 61.01 2qch s ILE 368 Cb -0.12 -4.59 -0.24 0.00 0.01 0.00 0.00 42.46 37.52 2qch s ILE 368 CO 0.03 -1.24 0.38 0.00 0.00 0.00 0.00 174.94 174.10 2qch n ALA 369 N 7.59 1.54 -2.63 9.38 0.00 -0.63 -4.51 120.51 131.25 2qch n ALA 369 Ca -0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 53.44 52.32 2qch n ALA 369 Cb 0.47 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 19.29 2qch n ALA 369 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qch s GLU 370 N -2.58 0.51 0.25 0.00 2.02 -1.21 -4.06 118.70 113.62 2qch s GLU 370 Ca -0.07 -0.84 0.10 0.00 0.02 0.00 0.00 54.97 54.18 2qch s GLU 370 Cb 0.07 0.19 -0.05 0.00 0.10 0.00 0.00 34.13 34.44 2qch s GLU 370 CO 0.83 -0.11 -0.17 -1.64 0.02 0.00 0.00 175.26 174.20 2qch s MET 371 N -2.61 1.51 0.26 1.61 -1.94 -1.26 -4.25 119.30 112.61 2qch s MET 371 Ca -0.05 -1.69 0.22 0.00 -1.71 0.00 0.00 55.69 52.46 2qch s MET 371 Cb -0.01 -1.44 0.08 0.00 2.01 0.00 0.00 34.83 35.48 2qch s MET 371 CO -0.05 0.25 1.20 0.66 -0.01 0.00 0.00 175.02 177.06 2qch h SER 372 N 2.40 0.00 -4.14 3.03 4.64 -1.92 -3.47 113.55 114.10 2qch h SER 372 Ca -0.39 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.45 2qch h SER 372 Cb 1.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2qch h SER 372 CO 0.61 0.06 0.35 -0.94 -0.87 0.00 0.00 176.83 176.04 2qch s SER 373 N -5.66 6.58 0.13 4.97 1.04 -1.26 -3.66 113.70 115.84 2qch s SER 373 Ca 0.02 1.50 -0.30 0.00 0.48 0.00 0.00 55.95 57.64 2qch s SER 373 Cb 0.08 -2.48 -0.07 0.00 0.10 0.00 0.00 66.02 63.65 2qch s SER 373 CO 0.76 -0.59 1.27 0.42 0.98 0.00 0.00 173.24 176.08 2qch s THR 374 N -2.64 3.57 0.00 2.02 -4.23 0.85 -2.42 115.64 112.80 2qch s THR 374 Ca 0.58 1.20 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 2qch s THR 374 Cb -0.10 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.97 2qch s THR 374 CO 0.33 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2qch n GLY 375 N 2.87 1.02 3.64 3.99 0.00 -1.26 -4.95 105.19 110.51 2qch n GLY 375 Ca 0.08 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.49 2qch n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qch n SER 376 N 0.00 1.11 -0.61 1.61 2.88 -1.01 -4.88 113.62 112.72 2qch n SER 376 Ca 0.00 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.79 2qch n SER 376 Cb 0.00 -0.98 0.34 0.00 -0.75 0.00 0.00 64.21 62.81 2qch n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qch n LEU 377 N 3.26 1.81 -4.29 2.46 4.77 -1.26 -4.63 117.00 119.12 2qch n LEU 377 Ca 0.25 -0.78 -0.43 0.00 -0.03 0.00 0.00 56.01 55.02 2qch n LEU 377 Cb 0.05 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2qch n LEU 377 CO 0.75 0.39 2.07 0.00 -1.33 0.00 0.00 177.39 179.27 2qch n ALA 378 N 0.43 4.26 -2.23 -1.18 0.00 -1.26 -4.84 120.51 115.69 2qch n ALA 378 Ca 0.16 -3.96 -0.10 0.00 0.00 0.00 0.00 53.44 49.54 2qch n ALA 378 Cb 0.34 -3.45 -0.10 0.00 0.00 0.00 0.00 19.45 16.24 2qch n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qch s THR 379 N 3.23 0.07 0.00 0.00 -4.23 -1.26 -4.34 115.64 109.10 2qch s THR 379 Ca 0.49 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2qch s THR 379 Cb 0.06 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.76 2qch s THR 379 CO 0.02 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 2qch n GLY 380 N -0.15 3.11 0.28 3.99 0.00 -1.26 -0.81 105.19 110.35 2qch n GLY 380 Ca -0.04 0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2qch n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qch h ASP 381 N 0.00 0.00 -0.13 1.61 3.32 -1.98 -1.18 116.42 118.06 2qch h ASP 381 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2qch h ASP 381 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qch h ASP 381 CO 0.00 0.06 -0.08 0.22 -1.72 0.00 0.00 179.24 177.72 2qch h TYR 382 N 0.00 0.33 0.48 4.55 3.20 -1.30 -0.23 116.97 124.00 2qch h TYR 382 Ca -0.00 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2qch h TYR 382 Cb 0.15 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2qch h TYR 382 CO 0.00 0.64 -0.34 1.15 -1.64 0.00 0.00 178.16 177.97 2qch h THR 383 N -0.08 0.31 -0.80 1.81 2.02 -1.34 -1.28 112.91 113.54 2qch h THR 383 Ca 0.03 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.40 2qch h THR 383 Cb 0.56 0.31 -0.13 0.00 -1.74 0.00 0.00 68.15 67.14 2qch h THR 383 CO 0.02 0.00 0.11 0.03 0.37 0.00 0.00 175.52 176.06 2qch h ARG 384 N -0.80 0.16 -0.34 6.66 3.08 -1.24 0.62 114.38 122.52 2qch h ARG 384 Ca -0.05 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.06 2qch h ARG 384 Cb 0.67 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 2qch h ARG 384 CO 0.03 0.11 -0.07 0.00 -1.07 0.00 0.00 179.97 178.97 2qch h ALA 385 N 1.72 0.25 -0.46 0.04 0.00 -0.61 -1.80 119.26 118.41 2qch h ALA 385 Ca 0.47 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2qch h ALA 385 Cb 0.87 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2qch h ALA 385 CO -0.64 -0.45 0.30 0.00 0.00 0.00 0.00 179.25 178.46 2qch h ALA 386 N 1.33 1.67 0.23 0.00 0.00 0.25 -1.55 119.26 121.20 2qch h ALA 386 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2qch h ALA 386 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qch h ALA 386 CO -0.34 0.31 -0.11 0.28 0.00 0.00 0.00 179.25 179.39 2qch h VAL 387 N 0.62 0.83 -0.76 0.00 2.07 -0.50 -1.65 116.25 116.86 2qch h VAL 387 Ca 0.17 -0.64 0.14 0.00 0.82 0.00 0.00 66.70 67.18 2qch h VAL 387 Cb -0.07 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 2qch h VAL 387 CO -0.04 0.14 0.32 0.03 0.02 0.00 0.00 177.57 178.04 2qch h ARG 388 N -0.66 0.47 -0.43 1.57 3.08 -1.21 0.58 114.38 117.78 2qch h ARG 388 Ca -0.03 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2qch h ARG 388 Cb 0.46 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2qch h ARG 388 CO 0.05 0.31 -0.11 1.98 -1.07 0.00 0.00 179.97 181.13 2qch h MET 389 N 0.48 0.77 0.12 0.04 4.05 -1.18 0.36 114.93 119.56 2qch h MET 389 Ca 0.41 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2qch h MET 389 Cb 0.61 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 2qch h MET 389 CO -0.38 0.85 -0.06 0.00 0.23 0.00 0.00 176.91 177.55 2qch h ALA 390 N 1.18 -0.16 -0.88 0.39 0.00 -0.49 -2.82 119.26 116.49 2qch h ALA 390 Ca 0.12 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2qch h ALA 390 Cb 0.58 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2qch h ALA 390 CO 0.04 -0.42 0.58 0.93 0.00 0.00 0.00 179.25 180.37 2qch h GLU 391 N -0.49 1.07 0.00 0.00 5.08 -0.72 -1.26 114.58 118.26 2qch h GLU 391 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qch h GLU 391 Cb 0.39 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qch h GLU 391 CO 0.03 0.71 0.00 0.39 -1.00 0.00 0.00 179.01 179.14 2qch n GLU 392 N -4.44 0.49 -1.45 2.33 1.02 0.10 -3.57 120.64 115.11 2qch n GLU 392 Ca 0.11 0.03 0.03 0.00 -0.02 0.00 0.00 57.16 57.31 2qch n GLU 392 Cb 0.10 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.09 2qch n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qch n HIS 393 N -1.22 0.25 0.19 -0.32 8.25 -0.53 -4.91 115.22 116.92 2qch n HIS 393 Ca 0.14 -0.98 0.18 0.00 -0.26 0.00 0.00 57.72 56.81 2qch n HIS 393 Cb 0.19 -0.19 0.80 0.00 1.12 0.00 0.00 29.99 31.91 2qch n HIS 393 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2qch h SER 394 N 1.22 0.00 -0.02 0.41 4.64 -1.47 0.15 113.55 118.48 2qch h SER 394 Ca -0.14 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2qch h SER 394 Cb 1.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2qch h SER 394 CO 0.11 0.00 0.22 1.05 -0.87 0.00 0.00 176.83 177.34 2qch h GLU 395 N 0.00 0.00 0.00 4.77 4.11 -1.91 -3.35 114.58 118.20 2qch h GLU 395 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2qch h GLU 395 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2qch h GLU 395 CO -0.00 0.00 -0.07 0.34 0.07 0.00 0.00 179.01 179.35 2qch n PHE 396 N -3.03 0.00 -2.72 2.06 7.35 -0.10 -5.01 117.46 116.01 2qch n PHE 396 Ca -0.02 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.25 2qch n PHE 396 Cb 0.28 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.09 2qch n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qch s VAL 397 N -1.07 4.64 -1.67 -2.13 1.01 -0.37 -0.41 120.40 120.39 2qch s VAL 397 Ca 0.00 1.71 0.24 0.00 0.00 0.00 0.00 61.98 63.93 2qch s VAL 397 Cb 0.00 -4.31 0.04 0.00 0.00 0.00 0.00 36.38 32.11 2qch s VAL 397 CO 0.00 -0.31 1.23 1.33 0.00 0.00 0.00 175.10 177.35 2qch n VAL 398 N 5.59 0.00 -1.73 2.92 0.24 -0.53 -4.46 118.33 120.37 2qch n VAL 398 Ca 0.10 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2qch n VAL 398 Cb 0.47 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 2qch n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qch n GLY 399 N 1.42 -0.50 3.12 7.63 0.00 -1.23 -1.32 105.19 114.30 2qch n GLY 399 Ca 0.09 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 2qch n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qch s PHE 400 N -3.56 0.98 -0.28 1.61 0.08 0.73 -1.69 117.98 115.84 2qch s PHE 400 Ca 0.00 -0.44 -0.19 0.00 0.12 0.00 0.00 56.93 56.42 2qch s PHE 400 Cb 0.00 -0.57 -0.02 0.00 -0.57 0.00 0.00 43.02 41.87 2qch s PHE 400 CO 0.00 -0.00 0.58 0.42 -0.10 0.00 0.00 175.22 176.12 2qch s ILE 401 N -1.19 5.00 0.30 0.64 -1.09 -0.42 -0.84 121.20 123.60 2qch s ILE 401 Ca -0.04 0.89 -0.20 0.00 -2.23 0.00 0.00 60.65 59.07 2qch s ILE 401 Cb -0.09 -3.92 0.03 0.00 -1.58 0.00 0.00 42.46 36.89 2qch s ILE 401 CO 0.01 -0.03 0.73 -0.94 -1.23 0.00 0.00 174.94 173.48 2qch s SER 402 N 1.58 -0.20 0.07 3.58 1.04 0.47 -1.61 113.70 118.63 2qch s SER 402 Ca 0.24 -0.72 0.23 0.00 0.48 0.00 0.00 55.95 56.17 2qch s SER 402 Cb -0.15 0.75 0.13 0.00 0.10 0.00 0.00 66.02 66.85 2qch s SER 402 CO 0.10 -1.41 1.11 0.61 0.98 0.00 0.00 173.24 174.63 2qch n GLY 403 N -0.47 -1.27 3.58 7.32 0.00 -1.26 -3.84 105.19 109.24 2qch n GLY 403 Ca -0.05 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 2qch n GLY 403 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qch s SER 404 N -4.05 -0.11 -0.13 1.61 1.04 -1.26 -4.89 113.70 105.91 2qch s SER 404 Ca 0.04 -0.87 -0.29 0.00 0.48 0.00 0.00 55.95 55.31 2qch s SER 404 Cb 0.14 0.58 -0.06 0.00 0.10 0.00 0.00 66.02 66.78 2qch s SER 404 CO 0.78 -1.13 1.99 -0.60 0.98 0.00 0.00 173.24 175.26 2qch s ARG 405 N -4.00 3.65 -0.01 4.02 3.52 -0.00 -4.83 118.95 121.30 2qch s ARG 405 Ca 0.20 2.16 0.12 0.00 -0.13 0.00 0.00 55.73 58.08 2qch s ARG 405 Cb -0.01 -4.22 -0.17 0.00 -1.56 0.00 0.00 34.95 28.99 2qch s ARG 405 CO 0.07 -1.50 0.36 1.33 -0.81 0.00 0.00 175.30 174.75 2qch n VAL 406 N 6.64 0.00 -4.69 7.11 0.24 -1.26 -4.94 118.33 121.43 2qch n VAL 406 Ca 0.24 -0.26 -0.31 0.00 -2.04 0.00 0.00 64.34 61.97 2qch n VAL 406 Cb 0.44 0.52 -0.17 0.00 -1.47 0.00 0.00 33.84 33.16 2qch n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qch s SER 407 N -2.93 2.90 0.00 -1.34 0.15 -1.26 -5.01 113.70 106.21 2qch s SER 407 Ca -0.01 -0.54 0.29 0.00 0.70 0.00 0.00 55.95 56.39 2qch s SER 407 Cb 0.08 -1.33 1.31 0.00 -1.71 0.00 0.00 66.02 64.37 2qch s SER 407 CO 0.50 0.07 1.95 0.23 1.20 0.00 0.00 173.24 177.20 2qch n MET 408 N 4.02 0.16 -2.04 5.44 0.00 -1.26 -4.80 117.12 118.65 2qch n MET 408 Ca -0.20 -0.01 -0.43 0.00 0.00 0.00 0.00 57.70 57.07 2qch n MET 408 Cb 0.52 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.21 2qch n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2qch s LYS 409 N -2.84 3.35 0.00 0.03 1.02 -1.26 -4.89 119.74 115.15 2qch s LYS 409 Ca 0.19 1.36 0.05 0.00 0.02 0.00 0.00 55.97 57.60 2qch s LYS 409 Cb 0.19 -4.18 0.23 0.00 -0.52 0.00 0.00 37.83 33.55 2qch s LYS 409 CO 0.51 -1.84 1.12 -2.30 -0.92 0.00 0.00 175.35 171.92 2qch n PRO 410 N 8.40 0.02 0.18 -1.68 -0.02 -1.26 -1.87 135.00 138.76 2qch n PRO 410 Ca 0.22 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 2qch n PRO 410 Cb 0.47 -1.50 0.34 0.00 -0.02 0.00 0.00 33.50 32.79 2qch n PRO 410 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qch h GLU 411 N 0.00 0.00 -5.88 -0.52 3.07 -1.92 -3.44 114.58 105.89 2qch h GLU 411 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2qch h GLU 411 Cb 0.08 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.92 2qch h GLU 411 CO 0.00 0.00 -0.09 -0.06 -1.40 0.00 0.00 179.01 177.46 2qch s PHE 412 N -3.23 3.58 0.16 4.33 2.99 -0.78 -4.81 117.98 120.21 2qch s PHE 412 Ca 0.07 1.01 -0.21 0.00 0.00 0.00 0.00 56.93 57.81 2qch s PHE 412 Cb 0.08 -2.56 -0.08 0.00 0.00 0.00 0.00 43.02 40.46 2qch s PHE 412 CO 0.61 0.25 0.68 -0.51 -0.00 0.00 0.00 175.22 176.25 2qch s LEU 413 N 0.27 4.46 -0.17 -0.37 1.43 -0.43 -4.93 118.68 118.94 2qch s LEU 413 Ca 0.28 1.41 -0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2qch s LEU 413 Cb -0.16 -3.29 -0.00 0.00 0.03 0.00 0.00 46.19 42.77 2qch s LEU 413 CO 0.13 0.15 -0.14 -1.00 0.23 0.00 0.00 176.35 175.73 2qch s HIS 414 N -1.30 2.82 -0.05 0.29 3.76 -1.26 -0.19 115.29 119.35 2qch s HIS 414 Ca 0.37 -1.03 0.06 0.00 -0.15 0.00 0.00 55.06 54.31 2qch s HIS 414 Cb -0.19 -1.92 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 2qch s HIS 414 CO 0.22 -0.49 -0.24 -0.51 -0.85 0.00 0.00 174.74 172.87 2qch s LEU 415 N 0.91 2.05 -0.17 0.89 1.02 -0.02 -1.25 118.68 122.11 2qch s LEU 415 Ca -0.03 -0.48 -0.02 0.00 0.02 0.00 0.00 54.13 53.62 2qch s LEU 415 Cb -0.15 -1.31 0.05 0.00 0.02 0.00 0.00 46.19 44.81 2qch s LEU 415 CO -0.01 0.24 -0.00 -0.89 0.02 0.00 0.00 176.35 175.71 2qch s THR 416 N -0.20 0.74 0.73 5.49 2.01 -0.15 -0.40 115.64 123.86 2qch s THR 416 Ca -0.02 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 2qch s THR 416 Cb -0.13 -1.08 0.13 0.00 0.01 0.00 0.00 72.50 71.43 2qch s THR 416 CO 0.03 -0.03 1.01 -2.16 -0.69 0.00 0.00 174.62 172.77 2qch s PRO 417 N 1.78 1.64 -0.41 4.92 0.04 -1.26 -1.33 135.00 140.39 2qch s PRO 417 Ca 0.00 -1.07 -0.01 0.00 0.04 0.00 0.00 61.00 59.96 2qch s PRO 417 Cb -0.16 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 2qch s PRO 417 CO -0.07 -1.48 0.34 0.41 0.04 0.00 0.00 177.00 176.24 2qch n GLY 418 N -2.87 0.17 3.05 0.56 0.00 -1.26 -4.79 105.19 100.04 2qch n GLY 418 Ca 0.15 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2qch n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qch s VAL 419 N -3.13 1.49 0.15 1.61 1.01 -1.26 -1.39 120.40 118.87 2qch s VAL 419 Ca 0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2qch s VAL 419 Cb -0.01 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2qch s VAL 419 CO 0.26 0.44 0.17 -1.10 0.00 0.00 0.00 175.10 174.86 2qch s GLN 420 N 0.99 1.05 0.05 2.72 -0.21 -0.33 -4.73 119.66 119.20 2qch s GLN 420 Ca -0.07 -1.32 -0.16 0.00 0.02 0.00 0.00 55.36 53.83 2qch s GLN 420 Cb -0.15 0.31 -0.20 0.00 1.00 0.00 0.00 33.01 33.97 2qch s GLN 420 CO -0.02 -0.34 1.21 -0.07 -2.12 0.00 0.00 175.29 173.95 2qch h LEU 421 N 2.70 0.73 -9.89 2.90 3.38 -1.96 -3.25 115.31 109.91 2qch h LEU 421 Ca -0.33 -0.68 -0.50 0.00 0.09 0.00 0.00 57.88 56.45 2qch h LEU 421 Cb 1.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2qch h LEU 421 CO 0.54 1.30 0.16 -1.61 0.09 0.00 0.00 178.44 178.92 2qch s GLU 422 N -3.53 4.27 0.60 1.13 0.41 -1.26 -4.79 118.70 115.53 2qch s GLU 422 Ca -0.12 0.93 -0.19 0.00 -0.41 0.00 0.00 54.97 55.19 2qch s GLU 422 Cb 0.06 -2.76 -0.03 0.00 -1.78 0.00 0.00 34.13 29.62 2qch s GLU 422 CO 0.86 0.32 1.22 0.00 -0.49 0.00 0.00 175.26 177.16 2qch s ALA 423 N -1.64 2.52 0.00 5.21 0.00 -1.26 -4.89 121.76 121.70 2qch s ALA 423 Ca 0.47 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2qch s ALA 423 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2qch s ALA 423 CO 0.20 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2qch n GLY 424 N 0.54 0.21 0.26 0.00 0.00 -1.26 -5.07 105.19 99.86 2qch n GLY 424 Ca 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2qch n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qch n GLY 425 N 0.00 0.68 1.21 -0.02 0.00 -1.26 -2.46 105.19 103.34 2qch n GLY 425 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2qch n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qch n ASP 426 N -0.26 2.01 -0.02 1.61 5.75 -0.78 -4.98 116.55 119.88 2qch n ASP 426 Ca 0.00 -1.75 0.15 0.00 -0.01 0.00 0.00 54.79 53.18 2qch n ASP 426 Cb 0.04 0.20 0.77 0.00 -1.03 0.00 0.00 41.12 41.10 2qch n ASP 426 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2qch n ASN 427 N -1.36 0.09 -2.60 -1.12 6.94 -1.26 -4.03 115.26 111.92 2qch n ASN 427 Ca -0.05 -0.40 -0.12 0.00 -0.02 0.00 0.00 54.58 53.99 2qch n ASN 427 Cb 0.22 -0.19 0.03 0.00 -2.36 0.00 0.00 39.78 37.47 2qch n ASN 427 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2qch n LEU 428 N -1.16 2.47 0.00 -4.53 4.77 -1.26 -4.99 117.00 112.31 2qch n LEU 428 Ca 0.16 -3.95 0.00 0.00 -0.03 0.00 0.00 56.01 52.19 2qch n LEU 428 Cb 0.22 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2qch n LEU 428 CO 0.22 1.63 0.00 0.61 -1.33 0.00 0.00 177.39 178.52 2qch n GLY 429 N -0.34 1.81 3.71 -0.72 0.00 -1.26 -4.93 105.19 103.46 2qch n GLY 429 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2qch n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qch s GLN 430 N -0.40 4.27 -0.06 1.61 2.00 -1.26 -0.11 119.66 125.72 2qch s GLN 430 Ca 0.00 2.18 0.04 0.00 -2.00 0.00 0.00 55.36 55.58 2qch s GLN 430 Cb 0.00 -3.31 -0.02 0.00 0.80 0.00 0.00 33.01 30.48 2qch s GLN 430 CO 0.00 -0.54 -0.18 -0.65 -0.50 0.00 0.00 175.29 173.41 2qch s GLN 431 N 1.50 2.60 -0.10 1.67 -0.21 -1.24 -1.86 119.66 122.01 2qch s GLN 431 Ca 0.67 -0.78 0.01 0.00 0.02 0.00 0.00 55.36 55.29 2qch s GLN 431 Cb -0.38 -2.32 -0.02 0.00 1.00 0.00 0.00 33.01 31.28 2qch s GLN 431 CO 0.30 0.50 -0.12 0.71 -2.12 0.00 0.00 175.29 174.56 2qch s TYR 432 N -0.42 2.80 0.43 0.91 2.02 -1.03 -4.57 117.35 117.49 2qch s TYR 432 Ca 0.04 -0.41 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 2qch s TYR 432 Cb -0.12 -1.77 -0.06 0.00 -0.40 0.00 0.00 41.96 39.61 2qch s TYR 432 CO 0.02 -0.03 0.09 -0.80 -1.57 0.00 0.00 175.55 173.26 2qch s ASN 433 N -0.08 4.14 0.42 2.29 -0.87 -0.49 -4.36 114.94 115.98 2qch s ASN 433 Ca -0.02 -1.29 -0.03 0.00 -1.57 0.00 0.00 52.86 49.95 2qch s ASN 433 Cb -0.14 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.25 40.77 2qch s ASN 433 CO 0.04 -0.56 0.69 -0.94 -2.57 0.00 0.00 177.10 173.75 2qch s SER 434 N -3.82 6.30 0.39 -1.22 1.04 -1.23 -1.19 113.70 113.97 2qch s SER 434 Ca 0.34 0.75 0.12 0.00 0.48 0.00 0.00 55.95 57.65 2qch s SER 434 Cb 0.06 -2.17 0.93 0.00 0.10 0.00 0.00 66.02 64.95 2qch s SER 434 CO 0.18 -0.45 1.88 -0.65 0.98 0.00 0.00 173.24 175.19 2qch h PRO 435 N 0.55 0.54 -0.29 4.02 0.11 -1.93 -1.84 132.00 133.16 2qch h PRO 435 Ca -0.48 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 2qch h PRO 435 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qch h PRO 435 CO 0.62 0.36 -0.50 0.37 -0.21 0.00 0.00 178.00 178.64 2qch h GLN 436 N 0.56 0.86 -0.29 1.05 4.15 -1.94 -0.52 115.11 118.98 2qch h GLN 436 Ca 0.43 -0.53 -0.02 0.00 0.77 0.00 0.00 58.65 59.30 2qch h GLN 436 Cb 0.84 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 2qch h GLN 436 CO -0.18 1.16 0.09 1.49 -1.93 0.00 0.00 178.83 179.47 2qch h GLU 437 N 0.64 0.44 0.03 1.69 4.57 -1.87 -0.34 114.58 119.75 2qch h GLU 437 Ca 0.02 -0.09 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 2qch h GLU 437 Cb 1.10 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2qch h GLU 437 CO 0.11 0.49 -0.53 0.28 -1.18 0.00 0.00 179.01 178.18 2qch h VAL 438 N 0.30 1.49 0.22 0.32 2.07 -1.30 0.84 116.25 120.19 2qch h VAL 438 Ca 0.09 -2.16 -0.32 0.00 0.82 0.00 0.00 66.70 65.14 2qch h VAL 438 Cb 0.23 2.81 0.04 0.00 -1.52 0.00 0.00 31.29 32.85 2qch h VAL 438 CO -0.00 0.61 -1.38 0.40 0.02 0.00 0.00 177.57 177.22 2qch h ILE 439 N -0.30 1.30 0.00 4.57 1.08 -1.24 -1.69 117.51 121.23 2qch h ILE 439 Ca -0.08 -2.63 -0.02 0.00 -0.39 0.00 0.00 64.86 61.74 2qch h ILE 439 Cb 1.30 2.99 -0.00 0.00 -3.07 0.00 0.00 36.82 38.03 2qch h ILE 439 CO 0.10 0.79 -0.13 1.23 -0.69 0.00 0.00 178.15 179.45 2qch h GLY 440 N 0.13 0.00 0.35 5.37 0.00 -1.16 -3.20 103.07 104.57 2qch h GLY 440 Ca -0.24 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.86 2qch h GLY 440 CO 0.26 0.00 -1.22 0.50 0.00 0.00 0.00 176.54 176.08 2qch h LYS 441 N -1.00 0.15 -0.01 4.80 1.79 -1.09 -3.38 116.57 117.83 2qch h LYS 441 Ca -0.03 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2qch h LYS 441 Cb 0.54 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2qch h LYS 441 CO -0.02 1.13 -0.00 0.54 -1.08 0.00 0.00 179.45 180.02 2qch n ARG 442 N -4.12 1.36 -1.15 3.15 1.74 0.18 -4.95 116.66 112.88 2qch n ARG 442 Ca -0.25 -0.54 -0.05 0.00 -0.77 0.00 0.00 57.85 56.23 2qch n ARG 442 Cb 0.80 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.73 2qch n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qch n GLY 443 N 1.11 0.75 3.68 -0.13 0.00 -1.08 -0.82 105.19 108.70 2qch n GLY 443 Ca 0.21 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2qch n GLY 443 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qch s SER 444 N -2.58 2.73 -0.22 1.61 0.01 -0.66 -4.39 113.70 110.20 2qch s SER 444 Ca 0.00 1.28 -0.04 0.00 1.31 0.00 0.00 55.95 58.49 2qch s SER 444 Cb 0.00 -1.95 -0.12 0.00 0.21 0.00 0.00 66.02 64.16 2qch s SER 444 CO 0.00 -3.07 -0.24 0.47 0.41 0.00 0.00 173.24 170.81 2qch n ASP 445 N -4.15 2.01 -4.01 2.44 8.00 -0.38 -4.56 116.55 115.90 2qch n ASP 445 Ca 0.06 0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.47 2qch n ASP 445 Cb 0.57 -0.49 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 2qch n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qch s ILE 446 N -2.42 0.51 -0.13 0.53 1.01 -0.81 -4.83 121.20 115.05 2qch s ILE 446 Ca -0.30 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 2qch s ILE 446 Cb 0.10 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2qch s ILE 446 CO 0.45 -0.06 0.03 0.27 0.00 0.00 0.00 174.94 175.64 2qch s ILE 447 N -0.60 4.54 -0.28 2.92 -4.36 -0.77 -0.97 121.20 121.68 2qch s ILE 447 Ca -0.02 -0.14 -0.10 0.00 -0.26 0.00 0.00 60.65 60.12 2qch s ILE 447 Cb -0.05 -2.98 -0.04 0.00 1.25 0.00 0.00 42.46 40.64 2qch s ILE 447 CO 0.00 0.54 0.16 -0.63 0.24 0.00 0.00 174.94 175.25 2qch s ILE 448 N -0.28 5.01 -0.11 8.37 1.01 -0.44 0.54 121.20 135.31 2qch s ILE 448 Ca 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.73 2qch s ILE 448 Cb -0.12 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 38.97 2qch s ILE 448 CO 0.02 0.24 -0.08 -0.69 0.00 0.00 0.00 174.94 174.43 2qch s VAL 449 N 1.71 1.02 0.00 2.92 1.01 -0.52 -4.18 120.40 122.36 2qch s VAL 449 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2qch s VAL 449 Cb -0.16 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.19 2qch s VAL 449 CO 0.09 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2qch n GLY 450 N 4.85 -0.07 0.35 4.51 0.00 -1.26 -1.13 105.19 112.44 2qch n GLY 450 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.94 2qch n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qch h ARG 451 N 0.00 0.83 -1.32 1.61 3.08 -1.93 0.15 114.38 116.81 2qch h ARG 451 Ca 0.00 -0.05 0.38 0.00 0.07 0.00 0.00 59.98 60.38 2qch h ARG 451 Cb 0.00 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 29.80 2qch h ARG 451 CO 0.00 0.55 0.94 0.78 -1.07 0.00 0.00 179.97 181.17 2qch h GLY 452 N 0.86 0.12 0.00 0.04 0.00 -1.89 0.17 103.07 102.36 2qch h GLY 452 Ca 0.32 -0.02 -0.20 0.00 0.00 0.00 0.00 47.33 47.44 2qch h GLY 452 CO -0.11 -0.02 -1.64 1.39 0.00 0.00 0.00 176.54 176.17 2qch n ILE 453 N -4.18 1.47 -0.25 2.60 5.41 -0.41 -4.55 119.36 119.44 2qch n ILE 453 Ca 0.29 -0.08 0.11 0.00 1.00 0.00 0.00 62.75 64.07 2qch n ILE 453 Cb 1.36 -2.11 0.37 0.00 -0.71 0.00 0.00 39.64 38.55 2qch n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2qch h ILE 454 N -0.95 0.87 0.00 1.39 1.08 -0.75 -0.81 117.51 118.35 2qch h ILE 454 Ca -0.30 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 2qch h ILE 454 Cb 1.24 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2qch h ILE 454 CO -0.18 0.13 0.00 0.28 -0.69 0.00 0.00 178.15 177.69 2qch h SER 455 N 0.70 0.00 -4.14 1.72 0.02 -0.89 -3.46 113.55 107.51 2qch h SER 455 Ca 0.42 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.87 2qch h SER 455 Cb 0.63 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.25 2qch h SER 455 CO -0.18 0.00 0.41 0.00 -1.14 0.00 0.00 176.83 175.92 2qch s ALA 456 N -3.21 2.60 0.05 3.77 0.00 -0.31 -4.97 121.76 119.69 2qch s ALA 456 Ca 0.08 0.70 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 2qch s ALA 456 Cb 0.10 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.70 2qch s ALA 456 CO 0.55 -0.98 1.48 0.00 0.00 0.00 0.00 175.76 176.81 2qch h ALA 457 N 0.69 -0.85 -2.10 0.00 0.00 -1.88 -3.37 119.26 111.74 2qch h ALA 457 Ca -0.49 -0.20 -0.74 0.00 0.00 0.00 0.00 54.91 53.48 2qch h ALA 457 Cb 1.25 0.33 -0.23 0.00 0.00 0.00 0.00 17.79 19.15 2qch h ALA 457 CO 0.56 -0.93 -0.17 0.34 0.00 0.00 0.00 179.25 179.05 2qch s ASP 458 N -4.50 6.18 0.35 0.00 2.15 -1.26 -4.93 116.67 114.66 2qch s ASP 458 Ca -0.17 -1.59 0.12 0.00 0.43 0.00 0.00 52.55 51.35 2qch s ASP 458 Cb 0.03 -2.22 0.64 0.00 -0.30 0.00 0.00 42.92 41.06 2qch s ASP 458 CO 0.58 -0.86 1.78 0.03 -0.17 0.00 0.00 175.17 176.53 2qch h ARG 459 N 8.92 0.00 -0.02 4.34 -0.00 -1.81 -2.73 114.38 123.08 2qch h ARG 459 Ca -0.29 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.18 2qch h ARG 459 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.07 2qch h ARG 459 CO 1.01 0.43 -0.01 1.25 0.00 0.00 0.00 179.97 182.65 2qch h LEU 460 N 0.00 0.04 -0.79 3.04 5.85 -1.92 -0.36 115.31 121.18 2qch h LEU 460 Ca -0.00 -0.43 0.11 0.00 0.84 0.00 0.00 57.88 58.39 2qch h LEU 460 Cb 0.76 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 2qch h LEU 460 CO 0.06 0.46 0.42 -0.08 -0.34 0.00 0.00 178.44 178.95 2qch h GLU 461 N -0.37 0.66 -0.35 1.25 4.81 -1.98 -1.01 114.58 117.59 2qch h GLU 461 Ca 0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2qch h GLU 461 Cb 0.45 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2qch h GLU 461 CO 0.00 0.44 0.10 0.00 -0.73 0.00 0.00 179.01 178.82 2qch h ALA 462 N 1.47 0.45 -0.17 2.92 0.00 -1.35 -1.44 119.26 121.14 2qch h ALA 462 Ca 0.39 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2qch h ALA 462 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2qch h ALA 462 CO -0.28 0.11 0.07 0.00 0.00 0.00 0.00 179.25 179.14 2qch h ALA 463 N 0.94 0.20 -0.97 0.00 0.00 -0.62 -0.04 119.26 118.76 2qch h ALA 463 Ca 0.11 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2qch h ALA 463 Cb 0.27 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2qch h ALA 463 CO -0.00 -0.36 0.63 0.93 0.00 0.00 0.00 179.25 180.44 2qch h GLU 464 N 0.16 1.02 -0.25 0.00 4.39 -1.09 0.26 114.58 119.07 2qch h GLU 464 Ca 0.07 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2qch h GLU 464 Cb 0.04 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 2qch h GLU 464 CO -0.07 0.68 0.09 0.52 -1.16 0.00 0.00 179.01 179.07 2qch h MET 465 N 1.05 0.37 -0.51 2.33 2.86 -0.35 0.04 114.93 120.72 2qch h MET 465 Ca 0.45 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.93 2qch h MET 465 Cb 0.32 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2qch h MET 465 CO -0.20 0.43 -0.02 1.88 1.06 0.00 0.00 176.91 180.07 2qch h TYR 466 N 0.24 1.01 0.18 -0.22 0.05 -0.61 -2.33 116.97 115.29 2qch h TYR 466 Ca 0.08 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.69 2qch h TYR 466 Cb 0.21 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2qch h TYR 466 CO -0.00 0.94 -0.22 -0.09 -1.05 0.00 0.00 178.16 177.73 2qch h ARG 467 N 0.79 -0.44 -0.82 4.88 2.43 -0.37 -0.17 114.38 120.68 2qch h ARG 467 Ca 0.14 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2qch h ARG 467 Cb 0.55 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 2qch h ARG 467 CO 0.03 -0.29 0.45 0.87 -1.51 0.00 0.00 179.97 179.51 2qch h LYS 468 N -0.45 1.14 -0.08 0.20 1.57 -1.01 0.64 116.57 118.57 2qch h LYS 468 Ca 0.01 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2qch h LYS 468 Cb 0.44 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2qch h LYS 468 CO -0.08 0.83 0.03 0.00 -0.57 0.00 0.00 179.45 179.66 2qch h ALA 469 N 1.35 0.11 -0.25 3.86 0.00 -1.18 -2.11 119.26 121.04 2qch h ALA 469 Ca 0.29 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2qch h ALA 469 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qch h ALA 469 CO -0.05 -0.29 -0.36 0.00 0.00 0.00 0.00 179.25 178.55 2qch h ALA 470 N 0.85 0.91 -0.12 0.00 0.00 -0.83 -2.31 119.26 117.75 2qch h ALA 470 Ca 0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2qch h ALA 470 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qch h ALA 470 CO -0.00 0.63 -0.37 2.35 0.00 0.00 0.00 179.25 181.85 2qch h TRP 471 N 0.47 0.61 -0.11 0.00 2.91 -0.86 -1.70 115.95 117.26 2qch h TRP 471 Ca 0.05 -0.25 -0.07 0.00 1.13 0.00 0.00 58.89 59.75 2qch h TRP 471 Cb 0.84 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.38 2qch h TRP 471 CO 0.03 0.99 -0.27 0.93 -1.03 0.00 0.00 178.44 179.09 2qch h GLU 472 N 0.07 0.20 -0.44 2.65 4.39 -1.44 -1.15 114.58 118.86 2qch h GLU 472 Ca -0.01 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2qch h GLU 472 Cb 0.99 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 2qch h GLU 472 CO 0.08 0.46 0.13 0.00 -1.16 0.00 0.00 179.01 178.52 2qch h ALA 473 N 1.54 0.57 -0.09 3.43 0.00 -1.33 -2.30 119.26 121.09 2qch h ALA 473 Ca 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2qch h ALA 473 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qch h ALA 473 CO 0.04 0.23 0.01 -0.92 0.00 0.00 0.00 179.25 178.62 2qch h TYR 474 N 0.57 0.02 -0.28 0.00 3.20 -1.03 -2.98 116.97 116.47 2qch h TYR 474 Ca 0.14 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.07 2qch h TYR 474 Cb 0.28 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2qch h TYR 474 CO 0.01 0.00 0.19 -0.07 -1.64 0.00 0.00 178.16 176.66 2qch h LEU 475 N 0.05 0.12 -0.69 2.82 3.38 -1.11 -1.88 115.31 118.00 2qch h LEU 475 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2qch h LEU 475 Cb 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qch h LEU 475 CO -0.06 0.08 -0.06 0.77 0.09 0.00 0.00 178.44 179.26 2qch h SER 476 N 0.13 0.00 0.49 -0.43 4.64 -1.26 -3.04 113.55 114.08 2qch h SER 476 Ca 0.12 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 2qch h SER 476 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2qch h SER 476 CO -0.02 0.06 -0.70 -0.09 -0.87 0.00 0.00 176.83 175.22 2qch h ARG 477 N 0.00 0.18 0.00 4.77 2.43 -1.22 -3.52 114.38 117.02 2qch h ARG 477 Ca -0.00 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2qch h ARG 477 Cb 0.81 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2qch h ARG 477 CO 0.01 0.80 0.00 1.28 -1.51 0.00 0.00 179.97 180.55