#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2baw h LYS 212 N 0.00 -0.07 0.00 1.96 1.63 -2.00 -2.03 116.57 116.06 2baw h LYS 212 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2baw h LYS 212 Cb 0.00 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2baw h LYS 212 CO 0.00 0.06 -0.11 0.00 -3.45 0.00 0.00 179.45 175.95 2baw h ALA 213 N 0.75 1.15 -0.11 5.00 0.00 -2.04 -2.59 119.26 121.43 2baw h ALA 213 Ca -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2baw h ALA 213 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2baw h ALA 213 CO 0.01 0.14 -0.19 0.35 0.00 0.00 0.00 179.25 179.56 2baw h PHE 214 N 0.00 0.40 -0.14 0.00 3.04 -1.96 -2.58 116.94 115.71 2baw h PHE 214 Ca -0.00 -0.14 -0.08 0.00 3.98 0.00 0.00 57.97 61.73 2baw h PHE 214 Cb 0.42 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2baw h PHE 214 CO 0.00 0.80 -0.26 1.03 -2.02 0.00 0.00 178.31 177.85 2baw h SER 215 N -0.11 0.25 0.45 0.41 0.87 -1.00 -2.49 113.55 111.92 2baw h SER 215 Ca 0.01 -0.08 -0.24 0.00 -1.23 0.00 0.00 61.79 60.25 2baw h SER 215 Cb 0.77 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2baw h SER 215 CO 0.04 0.52 -1.05 0.11 -0.53 0.00 0.00 176.83 175.92 2baw h LYS 216 N 0.22 0.35 -0.64 2.24 1.57 -1.54 -0.41 116.57 118.36 2baw h LYS 216 Ca 0.03 -0.45 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 2baw h LYS 216 Cb 0.59 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 2baw h LYS 216 CO 0.04 1.14 0.17 1.25 -0.57 0.00 0.00 179.45 181.48 2baw h HIS 217 N 0.17 1.05 -0.16 -1.35 2.76 -1.32 -0.28 115.15 116.00 2baw h HIS 217 Ca -0.10 -0.11 -0.17 0.00 -2.20 0.00 0.00 60.37 57.80 2baw h HIS 217 Cb 1.72 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 30.37 2baw h HIS 217 CO 0.06 0.85 -0.58 0.82 -1.30 0.00 0.00 177.93 177.78 2baw h ILE 218 N 0.96 1.33 -0.20 6.26 2.04 -1.42 -1.75 117.51 124.73 2baw h ILE 218 Ca 0.21 -1.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 2baw h ILE 218 Cb 0.33 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2baw h ILE 218 CO -0.00 0.57 0.11 0.22 0.00 0.00 0.00 178.15 179.05 2baw h TYR 219 N 0.40 0.28 -0.22 1.37 3.20 -0.83 -1.78 116.97 119.38 2baw h TYR 219 Ca 0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2baw h TYR 219 Cb 1.13 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 2baw h TYR 219 CO 0.05 0.27 0.06 -0.91 -1.64 0.00 0.00 178.16 175.98 2baw h ASN 220 N 0.21 0.04 -0.91 -2.11 4.21 -1.00 -0.45 115.58 115.57 2baw h ASN 220 Ca 0.07 0.03 0.09 0.00 1.21 0.00 0.00 56.30 57.70 2baw h ASN 220 Cb 0.08 0.03 -0.07 0.00 -1.12 0.00 0.00 38.32 37.24 2baw h ASN 220 CO -0.01 0.06 0.56 0.00 -1.29 0.00 0.00 177.43 176.74 2baw h ALA 221 N 1.15 1.29 -0.31 -0.83 0.00 -1.27 -1.22 119.26 118.09 2baw h ALA 221 Ca 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2baw h ALA 221 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2baw h ALA 221 CO -0.12 0.24 -0.21 -0.92 0.00 0.00 0.00 179.25 178.24 2baw h TYR 222 N 0.96 0.64 0.00 0.00 5.03 -0.85 -2.68 116.97 120.07 2baw h TYR 222 Ca 0.42 -0.13 -0.10 0.00 2.58 0.00 0.00 58.73 61.50 2baw h TYR 222 Cb 0.30 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 2baw h TYR 222 CO -0.03 0.75 -0.49 -0.07 -1.32 0.00 0.00 178.16 177.00 2baw h LEU 223 N 0.51 0.00 -2.17 2.82 3.38 0.01 -2.81 115.31 117.06 2baw h LEU 223 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2baw h LEU 223 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2baw h LEU 223 CO 0.05 0.49 0.00 2.29 0.09 0.00 0.00 178.44 181.36 2baw n LYS 224 N -3.79 2.13 -0.00 1.13 2.85 -0.58 -4.39 118.16 115.52 2baw n LYS 224 Ca -0.01 -1.98 0.01 0.00 -1.05 0.00 0.00 58.31 55.28 2baw n LYS 224 Cb 0.54 -1.41 -0.02 0.00 -0.65 0.00 0.00 35.03 33.48 2baw n LYS 224 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2baw n ASN 225 N 1.17 4.42 -4.20 -5.58 4.13 -1.02 -4.96 115.26 109.23 2baw n ASN 225 Ca 0.15 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.06 2baw n ASN 225 Cb 0.52 1.06 -0.14 0.00 -1.54 0.00 0.00 39.78 39.68 2baw n ASN 225 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2baw s PHE 226 N -2.16 3.24 0.09 3.10 0.08 -1.06 -4.79 117.98 116.47 2baw s PHE 226 Ca -0.01 -1.73 -0.32 0.00 0.12 0.00 0.00 56.93 54.99 2baw s PHE 226 Cb 0.02 -2.13 -0.14 0.00 -0.57 0.00 0.00 43.02 40.20 2baw s PHE 226 CO 0.10 -0.78 1.60 -2.95 -0.10 0.00 0.00 175.22 173.10 2baw h ASN 227 N 8.04 -1.03 -2.90 1.36 -0.00 -1.89 -3.36 115.58 115.81 2baw h ASN 227 Ca -0.23 0.09 -0.72 0.00 -0.00 0.00 0.00 56.30 55.43 2baw h ASN 227 Cb 1.07 0.35 -0.20 0.00 -0.00 0.00 0.00 38.32 39.53 2baw h ASN 227 CO 0.55 -0.52 0.57 -0.32 -0.00 0.00 0.00 177.43 177.71 2baw s MET 228 N -5.98 3.60 0.76 4.14 0.00 -1.26 -5.03 119.30 115.52 2baw s MET 228 Ca -0.17 -2.00 -0.11 0.00 0.00 0.00 0.00 55.69 53.41 2baw s MET 228 Cb 0.06 -4.74 0.05 0.00 0.00 0.00 0.00 34.83 30.19 2baw s MET 228 CO 0.63 -1.60 1.08 0.95 0.00 0.00 0.00 175.02 176.07 2baw s THR 229 N 1.82 3.49 0.32 10.11 -4.23 -1.26 -4.89 115.64 121.00 2baw s THR 229 Ca 0.27 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 61.30 2baw s THR 229 Cb -0.07 -3.17 0.15 0.00 1.34 0.00 0.00 72.50 70.76 2baw s THR 229 CO -0.09 -0.63 1.85 0.50 -0.54 0.00 0.00 174.62 175.71 2baw h LYS 230 N -0.97 0.58 -3.08 3.99 3.64 -1.96 -1.71 116.57 117.06 2baw h LYS 230 Ca -0.45 -0.13 -0.77 0.00 -1.27 0.00 0.00 60.65 58.03 2baw h LYS 230 Cb 1.24 -0.08 -0.18 0.00 -0.41 0.00 0.00 32.23 32.80 2baw h LYS 230 CO 0.57 0.60 1.80 1.63 -2.27 0.00 0.00 179.45 181.78 2baw n LYS 231 N -4.27 4.16 0.00 1.90 4.76 -1.26 -0.90 118.16 122.55 2baw n LYS 231 Ca 0.02 -3.80 0.00 0.00 -2.87 0.00 0.00 58.31 51.66 2baw n LYS 231 Cb 0.25 -2.74 0.00 0.00 -1.84 0.00 0.00 35.03 30.70 2baw n LYS 231 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2baw n LYS 232 N 2.56 0.00 -0.16 1.97 4.81 -1.23 -4.83 118.16 121.27 2baw n LYS 232 Ca 0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.85 2baw n LYS 232 Cb 0.32 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.58 2baw n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2baw h ALA 233 N 0.00 1.28 0.00 3.14 0.00 -1.17 -1.20 119.26 121.31 2baw h ALA 233 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2baw h ALA 233 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2baw h ALA 233 CO 0.00 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 179.69 2baw h ARG 234 N 0.87 0.00 0.15 0.00 2.47 -1.27 -3.14 114.38 113.46 2baw h ARG 234 Ca 0.21 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.63 2baw h ARG 234 Cb 0.17 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2baw h ARG 234 CO -0.02 0.09 -1.29 0.77 0.56 0.00 0.00 179.97 180.08 2baw h SER 235 N 0.00 0.71 -0.97 7.04 0.02 -1.62 -2.37 113.55 116.36 2baw h SER 235 Ca -0.00 -0.70 -0.63 0.00 -0.84 0.00 0.00 61.79 59.62 2baw h SER 235 Cb 0.80 -0.23 -0.30 0.00 0.14 0.00 0.00 62.40 62.82 2baw h SER 235 CO 0.01 1.53 0.71 2.30 -1.14 0.00 0.00 176.83 180.24 2baw n ILE 236 N -3.69 3.47 -0.84 3.27 -5.35 -0.52 -4.31 119.36 111.38 2baw n ILE 236 Ca -0.12 -2.83 0.00 0.00 -0.27 0.00 0.00 62.75 59.52 2baw n ILE 236 Cb 1.02 -1.02 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2baw n ILE 236 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2baw n LEU 237 N -0.95 0.00 0.00 7.28 0.00 -1.19 -4.78 117.00 117.36 2baw n LEU 237 Ca 0.61 0.00 0.03 0.00 0.00 0.00 0.00 56.01 56.65 2baw n LEU 237 Cb 0.87 0.00 0.17 0.00 0.00 0.00 0.00 43.42 44.46 2baw n LEU 237 CO 0.73 0.00 0.48 0.41 0.00 0.00 0.00 177.39 179.00 2baw n THR 238 N 0.00 0.54 0.00 1.96 -1.04 -0.89 -5.03 114.28 109.82 2baw n THR 238 Ca 0.00 0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2baw n THR 238 Cb 0.00 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 2baw n THR 238 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2baw n PRO 246 N -1.17 0.00 -1.91 -2.82 -0.04 -1.26 -5.14 135.00 122.66 2baw n PRO 246 Ca 0.04 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 2baw n PRO 246 Cb 0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.47 2baw n PRO 246 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2baw s PHE 247 N -0.11 2.46 -0.38 0.54 5.36 0.13 -4.69 117.98 121.29 2baw s PHE 247 Ca 0.00 0.32 -0.21 0.00 -0.96 0.00 0.00 56.93 56.09 2baw s PHE 247 Cb 0.00 -3.97 0.01 0.00 -0.34 0.00 0.00 43.02 38.71 2baw s PHE 247 CO 0.00 -3.89 0.65 0.08 -1.46 0.00 0.00 175.22 170.60 2baw s VAL 248 N 2.52 4.85 -0.36 3.12 1.01 -1.26 -0.44 120.40 129.84 2baw s VAL 248 Ca 0.74 0.49 -0.15 0.00 0.00 0.00 0.00 61.98 63.06 2baw s VAL 248 Cb -0.40 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 2baw s VAL 248 CO 0.32 -0.41 0.37 -0.63 0.00 0.00 0.00 175.10 174.76 2baw s ILE 249 N 2.79 5.16 0.00 2.22 1.01 -0.33 -4.89 121.20 127.16 2baw s ILE 249 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2baw s ILE 249 Cb -0.14 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2baw s ILE 249 CO 0.16 -0.15 0.06 0.00 0.00 0.00 0.00 174.94 175.02 2baw n HIS 250 N 5.41 0.00 -3.53 3.97 1.44 -1.26 -1.58 115.22 119.67 2baw n HIS 250 Ca -0.09 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.57 2baw n HIS 250 Cb 0.49 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.61 2baw n HIS 250 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2baw n ASP 251 N -0.09 -1.07 -0.19 4.39 5.68 -1.26 -4.55 116.55 119.46 2baw n ASP 251 Ca 0.00 -1.88 -0.07 0.00 -0.50 0.00 0.00 54.79 52.34 2baw n ASP 251 Cb 0.11 1.81 0.03 0.00 -1.14 0.00 0.00 41.12 41.94 2baw n ASP 251 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2baw h ILE 252 N 1.52 1.17 0.01 2.12 2.04 -1.99 -2.76 117.51 119.61 2baw h ILE 252 Ca -0.17 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 2baw h ILE 252 Cb 0.64 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2baw h ILE 252 CO 0.21 0.17 -0.01 -0.08 0.00 0.00 0.00 178.15 178.45 2baw h GLU 253 N 0.74 -0.02 -0.66 2.37 4.81 -1.99 0.79 114.58 120.62 2baw h GLU 253 Ca 0.20 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2baw h GLU 253 Cb -0.01 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2baw h GLU 253 CO -0.04 0.20 0.27 1.79 -0.73 0.00 0.00 179.01 180.50 2baw h THR 254 N -0.23 1.23 -0.50 0.32 1.35 -1.91 -1.53 112.91 111.64 2baw h THR 254 Ca -0.00 -0.70 -0.02 0.00 -0.55 0.00 0.00 66.41 65.14 2baw h THR 254 Cb 0.22 0.43 -0.02 0.00 -1.73 0.00 0.00 68.15 67.04 2baw h THR 254 CO 0.00 0.28 0.24 0.25 -0.25 0.00 0.00 175.52 176.04 2baw h LEU 255 N 0.95 0.66 -0.87 3.87 5.85 -1.17 0.56 115.31 125.16 2baw h LEU 255 Ca 0.23 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2baw h LEU 255 Cb 0.17 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2baw h LEU 255 CO -0.02 0.61 0.56 -0.25 -0.34 0.00 0.00 178.44 179.00 2baw h TRP 256 N 0.67 1.05 0.00 1.25 7.01 -0.32 0.29 115.95 125.89 2baw h TRP 256 Ca 0.17 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.20 2baw h TRP 256 Cb 0.13 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.84 2baw h TRP 256 CO -0.00 0.60 -0.35 -0.56 -2.79 0.00 0.00 178.44 175.34 2baw h GLN 257 N 1.08 0.00 -0.26 2.65 3.07 -0.91 -2.72 115.11 118.03 2baw h GLN 257 Ca 0.35 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 59.01 2baw h GLN 257 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 2baw h GLN 257 CO -0.12 0.00 -0.14 0.00 0.09 0.00 0.00 178.83 178.66 2baw h ALA 258 N 2.30 0.36 0.00 0.06 0.00 0.77 -1.63 119.26 121.12 2baw h ALA 258 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2baw h ALA 258 Cb 0.85 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2baw h ALA 258 CO 0.00 0.24 -0.00 0.93 0.00 0.00 0.00 179.25 180.42 2baw h GLU 259 N 0.27 0.00 0.00 0.00 4.39 -0.28 -3.02 114.58 115.94 2baw h GLU 259 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2baw h GLU 259 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2baw h GLU 259 CO 0.04 0.00 -0.14 0.87 -1.16 0.00 0.00 179.01 178.62 2baw h LYS 260 N 0.00 0.00 -2.14 2.33 1.57 -1.34 -3.44 116.57 113.55 2baw h LYS 260 Ca -0.00 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.07 2baw h LYS 260 Cb 0.01 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.99 2baw h LYS 260 CO 0.00 0.00 0.34 0.41 -0.57 0.00 0.00 179.45 179.63 2baw n GLY 261 N 1.77 5.87 2.00 3.86 0.00 -0.63 -5.11 105.19 112.96 2baw n GLY 261 Ca -0.02 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.35 2baw n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2baw n LEU 262 N -0.24 -0.09 0.00 0.99 4.77 -1.15 -4.91 117.00 116.37 2baw n LEU 262 Ca 0.42 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2baw n LEU 262 Cb 0.34 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2baw n LEU 262 CO 0.44 -0.55 0.00 1.17 -1.33 0.00 0.00 177.39 177.12 2baw n LYS 275 N -2.71 0.00 -3.55 3.23 3.00 -1.26 -5.04 118.16 111.83 2baw n LYS 275 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 2baw n LYS 275 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 2baw n LYS 275 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2baw s GLU 276 N -4.28 1.37 0.18 1.64 -1.05 -1.26 -5.05 118.70 110.25 2baw s GLU 276 Ca 0.00 -0.63 -0.14 0.00 -0.15 0.00 0.00 54.97 54.06 2baw s GLU 276 Cb 0.00 0.58 0.16 0.00 -0.44 0.00 0.00 34.13 34.43 2baw s GLU 276 CO 0.00 -0.60 1.72 0.97 0.95 0.00 0.00 175.26 178.30 2baw h ILE 277 N 2.05 0.75 -0.51 1.83 6.09 -2.03 -0.19 117.51 125.50 2baw h ILE 277 Ca -0.31 -0.08 -0.06 0.00 -1.37 0.00 0.00 64.86 63.04 2baw h ILE 277 Cb 1.29 0.50 -0.02 0.00 0.47 0.00 0.00 36.82 39.06 2baw h ILE 277 CO 0.36 0.04 0.08 0.28 -3.07 0.00 0.00 178.15 175.84 2baw h SER 278 N 0.23 0.81 -0.45 2.19 0.02 -1.98 -1.41 113.55 112.97 2baw h SER 278 Ca 0.23 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 2baw h SER 278 Cb 0.29 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2baw h SER 278 CO -0.30 0.87 -0.28 0.58 -1.14 0.00 0.00 176.83 176.56 2baw h VAL 279 N 0.72 1.27 -0.83 2.27 2.07 -1.91 -2.31 116.25 117.52 2baw h VAL 279 Ca 0.15 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2baw h VAL 279 Cb 0.40 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2baw h VAL 279 CO 0.01 0.50 0.52 -0.74 0.02 0.00 0.00 177.57 177.88 2baw h HIS 280 N 0.83 1.07 -0.28 1.57 6.17 -0.61 -1.17 115.15 122.72 2baw h HIS 280 Ca 0.09 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.08 2baw h HIS 280 Cb 0.87 -0.36 -0.01 0.00 2.52 0.00 0.00 27.41 30.44 2baw h HIS 280 CO 0.06 0.69 -0.21 0.28 0.71 0.00 0.00 177.93 179.46 2baw h VAL 281 N 1.14 1.30 -0.38 5.26 2.07 -1.21 -2.11 116.25 122.32 2baw h VAL 281 Ca 0.30 -1.35 0.08 0.00 0.82 0.00 0.00 66.70 66.54 2baw h VAL 281 Cb -0.09 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2baw h VAL 281 CO -0.06 0.43 -0.11 0.15 0.02 0.00 0.00 177.57 178.00 2baw h PHE 282 N 0.38 -0.24 -0.76 1.57 3.57 -1.18 0.25 116.94 120.53 2baw h PHE 282 Ca 0.05 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2baw h PHE 282 Cb 0.76 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 2baw h PHE 282 CO 0.07 -0.18 0.43 1.88 -2.23 0.00 0.00 178.31 178.27 2baw h TYR 283 N -0.02 0.77 -0.36 0.41 0.05 -1.15 -0.73 116.97 115.95 2baw h TYR 283 Ca 0.18 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 2baw h TYR 283 Cb 0.30 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 2baw h TYR 283 CO -0.35 0.34 0.18 0.00 -1.05 0.00 0.00 178.16 177.28 2baw h ARG 284 N 0.74 0.49 -0.55 4.88 2.47 -0.64 -1.28 114.38 120.49 2baw h ARG 284 Ca 0.35 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.93 2baw h ARG 284 Cb 0.29 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 2baw h ARG 284 CO -0.22 0.37 -0.02 0.00 0.56 0.00 0.00 179.97 180.66 2baw h GLN 286 N 0.86 0.74 -0.15 0.00 4.20 -0.83 -1.38 115.11 118.56 2baw h GLN 286 Ca 0.15 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2baw h GLN 286 Cb 0.57 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 2baw h GLN 286 CO 0.03 0.61 -0.31 0.00 -0.67 0.00 0.00 178.83 178.50 2baw h THR 288 N -0.37 0.97 -0.70 0.00 2.02 -1.46 -2.44 112.91 110.94 2baw h THR 288 Ca 0.10 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.32 2baw h THR 288 Cb 0.53 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.87 2baw h THR 288 CO -0.36 0.01 0.39 0.74 0.37 0.00 0.00 175.52 176.67 2baw h THR 289 N -0.05 0.97 -0.43 3.16 2.02 -1.04 0.58 112.91 118.12 2baw h THR 289 Ca -0.00 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 2baw h THR 289 Cb 0.04 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2baw h THR 289 CO 0.01 0.13 -0.28 0.58 0.37 0.00 0.00 175.52 176.33 2baw h VAL 290 N 0.72 1.27 -0.62 3.16 2.07 -1.19 -1.63 116.25 120.03 2baw h VAL 290 Ca 0.31 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 2baw h VAL 290 Cb 0.20 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2baw h VAL 290 CO -0.19 0.49 0.22 -0.08 0.02 0.00 0.00 177.57 178.03 2baw h GLU 291 N 0.78 0.96 -0.42 1.57 4.57 -0.89 -2.42 114.58 118.72 2baw h GLU 291 Ca 0.09 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 2baw h GLU 291 Cb 0.86 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 2baw h GLU 291 CO 0.08 0.83 0.02 1.15 -1.18 0.00 0.00 179.01 179.91 2baw h THR 292 N 0.89 1.22 -0.88 0.32 2.02 -0.74 -2.06 112.91 113.67 2baw h THR 292 Ca 0.20 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.57 2baw h THR 292 Cb 0.26 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 2baw h THR 292 CO -0.01 0.30 0.56 0.58 0.37 0.00 0.00 175.52 177.32 2baw h VAL 293 N 0.63 1.09 -0.08 3.16 2.07 -1.08 0.32 116.25 122.36 2baw h VAL 293 Ca 0.13 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2baw h VAL 293 Cb 0.36 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2baw h VAL 293 CO 0.01 0.19 0.01 0.03 0.02 0.00 0.00 177.57 177.83 2baw h ARG 294 N 1.05 0.04 -0.65 1.57 2.47 -0.89 0.10 114.38 118.07 2baw h ARG 294 Ca 0.37 -0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.06 2baw h ARG 294 Cb 0.10 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 2baw h ARG 294 CO -0.15 0.03 0.29 0.93 0.56 0.00 0.00 179.97 181.63 2baw h GLU 295 N 0.04 0.95 -0.70 0.04 5.08 -1.11 -2.14 114.58 116.75 2baw h GLU 295 Ca 0.03 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2baw h GLU 295 Cb 0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2baw h GLU 295 CO -0.05 0.77 0.21 -0.07 -1.00 0.00 0.00 179.01 178.87 2baw h LEU 296 N 0.90 1.02 0.30 1.33 3.38 -0.02 -0.07 115.31 122.15 2baw h LEU 296 Ca 0.22 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2baw h LEU 296 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2baw h LEU 296 CO -0.02 0.95 -0.26 0.74 0.09 0.00 0.00 178.44 179.93 2baw h THR 297 N 1.04 0.44 -0.78 0.22 2.02 -0.59 -0.27 112.91 115.00 2baw h THR 297 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 2baw h THR 297 Cb 0.31 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2baw h THR 297 CO -0.01 0.00 0.46 -0.33 0.37 0.00 0.00 175.52 176.02 2baw h GLU 298 N -0.58 1.06 -0.49 6.66 4.39 -1.20 -0.29 114.58 124.12 2baw h GLU 298 Ca -0.02 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2baw h GLU 298 Cb 0.52 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2baw h GLU 298 CO -0.04 0.75 0.31 0.35 -1.16 0.00 0.00 179.01 179.23 2baw h PHE 299 N 1.06 0.59 -0.26 4.33 3.57 -0.95 -2.95 116.94 122.34 2baw h PHE 299 Ca 0.28 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2baw h PHE 299 Cb -0.03 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2baw h PHE 299 CO -0.01 0.36 0.15 0.00 -2.23 0.00 0.00 178.31 176.59 2baw h ALA 300 N 1.20 0.33 -0.09 2.41 0.00 -0.24 -1.78 119.26 121.08 2baw h ALA 300 Ca 0.19 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2baw h ALA 300 Cb -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2baw h ALA 300 CO -0.06 -0.17 0.35 0.87 0.00 0.00 0.00 179.25 180.24 2baw h LYS 301 N 0.32 0.00 0.00 0.00 1.57 -0.96 0.48 116.57 117.98 2baw h LYS 301 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2baw h LYS 301 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2baw h LYS 301 CO -0.02 0.00 -0.75 0.43 -0.57 0.00 0.00 179.45 178.55 2baw n SER 302 N -3.08 0.62 -4.72 0.86 7.64 -0.68 -4.51 113.62 109.75 2baw n SER 302 Ca -0.00 -0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.19 2baw n SER 302 Cb 0.42 0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 64.09 2baw n SER 302 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2baw s ILE 303 N -3.09 3.84 0.04 0.44 1.01 0.16 -4.95 121.20 118.66 2baw s ILE 303 Ca 0.08 1.42 -0.08 0.00 0.00 0.00 0.00 60.65 62.06 2baw s ILE 303 Cb 0.16 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2baw s ILE 303 CO 0.76 0.17 0.99 -2.65 0.00 0.00 0.00 174.94 174.20 2baw n PRO 304 N 3.27 -0.12 0.00 2.79 -0.02 -1.26 -2.22 135.00 137.44 2baw n PRO 304 Ca 0.07 0.98 0.12 0.00 -2.02 0.00 0.00 63.50 62.64 2baw n PRO 304 Cb 0.46 -1.46 0.13 0.00 -0.02 0.00 0.00 33.50 32.61 2baw n PRO 304 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2baw n SER 305 N -3.54 1.11 0.15 2.55 7.64 -1.26 -4.19 113.62 116.09 2baw n SER 305 Ca 0.01 -0.89 -0.14 0.00 1.01 0.00 0.00 58.87 58.85 2baw n SER 305 Cb 0.07 0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 2baw n SER 305 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2baw h PHE 306 N 0.87 -0.82 -0.34 1.43 3.57 -1.71 -2.81 116.94 117.12 2baw h PHE 306 Ca 0.00 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 2baw h PHE 306 Cb 0.56 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 2baw h PHE 306 CO 0.00 -0.42 0.29 0.77 -2.23 0.00 0.00 178.31 176.72 2baw h SER 307 N -0.57 0.00 0.49 0.41 0.02 -1.73 -0.70 113.55 111.47 2baw h SER 307 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2baw h SER 307 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2baw h SER 307 CO -0.13 0.00 -0.16 -1.54 -1.14 0.00 0.00 176.83 173.86 2baw n SER 308 N -4.11 0.42 -4.79 3.07 3.41 -1.07 -4.75 113.62 105.81 2baw n SER 308 Ca 0.05 -0.35 -0.36 0.00 -0.26 0.00 0.00 58.87 57.96 2baw n SER 308 Cb 0.46 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 2baw n SER 308 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2baw s LEU 309 N -2.65 4.00 0.52 1.04 1.43 -0.27 -5.02 118.68 117.73 2baw s LEU 309 Ca 0.23 2.04 -0.22 0.00 -1.03 0.00 0.00 54.13 55.14 2baw s LEU 309 Cb 0.19 -4.34 -0.06 0.00 0.03 0.00 0.00 46.19 42.01 2baw s LEU 309 CO 0.52 -0.68 1.33 -0.36 0.23 0.00 0.00 176.35 177.40 2baw s PHE 310 N -1.77 2.41 0.29 0.29 0.08 -1.26 -4.75 117.98 113.28 2baw s PHE 310 Ca 0.62 1.39 0.03 0.00 0.12 0.00 0.00 56.93 59.10 2baw s PHE 310 Cb -0.21 -3.73 0.72 0.00 -0.57 0.00 0.00 43.02 39.22 2baw s PHE 310 CO 0.26 -2.64 1.67 1.25 -0.10 0.00 0.00 175.22 175.66 2baw h LEU 311 N 1.67 0.19 -1.20 -0.37 5.85 -1.95 0.05 115.31 119.55 2baw h LEU 311 Ca -0.51 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2baw h LEU 311 Cb 1.29 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 2baw h LEU 311 CO 0.58 -0.07 0.55 -0.55 -0.34 0.00 0.00 178.44 178.62 2baw h ASN 312 N 0.31 0.88 -0.06 1.25 -1.07 -1.99 -0.70 115.58 114.20 2baw h ASN 312 Ca 0.55 -0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.74 2baw h ASN 312 Cb 1.08 -0.20 -0.00 0.00 -2.07 0.00 0.00 38.32 37.13 2baw h ASN 312 CO -0.58 0.59 -0.58 0.44 0.07 0.00 0.00 177.43 177.37 2baw h ASP 313 N 1.01 0.74 -0.80 6.14 3.32 -1.37 -2.13 116.42 123.33 2baw h ASP 313 Ca 0.35 -0.41 0.07 0.00 0.02 0.00 0.00 57.03 57.06 2baw h ASP 313 Cb 0.09 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2baw h ASP 313 CO -0.11 1.16 0.53 1.56 -1.72 0.00 0.00 179.24 180.65 2baw h GLN 314 N 0.50 0.83 -0.02 3.56 4.20 -0.64 -2.01 115.11 121.53 2baw h GLN 314 Ca 0.00 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2baw h GLN 314 Cb 1.16 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2baw h GLN 314 CO 0.12 0.55 -0.21 0.28 -0.67 0.00 0.00 178.83 178.89 2baw h VAL 315 N 0.85 1.52 -0.45 -0.54 2.07 -1.04 -2.37 116.25 116.29 2baw h VAL 315 Ca 0.35 -1.83 0.09 0.00 0.82 0.00 0.00 66.70 66.13 2baw h VAL 315 Cb 0.26 2.64 -0.09 0.00 -1.52 0.00 0.00 31.29 32.58 2baw h VAL 315 CO -0.13 0.50 -0.22 0.74 0.02 0.00 0.00 177.57 178.48 2baw h THR 316 N -0.46 0.36 -0.86 2.57 2.02 -1.30 0.21 112.91 115.45 2baw h THR 316 Ca -0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.20 2baw h THR 316 Cb 0.93 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2baw h THR 316 CO 0.04 0.00 0.55 -0.07 0.37 0.00 0.00 175.52 176.41 2baw h LEU 317 N -0.13 0.90 -0.24 2.58 3.38 -1.36 -2.41 115.31 118.02 2baw h LEU 317 Ca 0.21 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 2baw h LEU 317 Cb 0.46 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2baw h LEU 317 CO -0.53 0.61 -0.64 -0.07 0.09 0.00 0.00 178.44 177.90 2baw h LEU 318 N 1.05 0.97 -0.05 1.67 3.38 -0.91 -1.85 115.31 119.57 2baw h LEU 318 Ca 0.35 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2baw h LEU 318 Cb 0.04 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 2baw h LEU 318 CO -0.13 1.37 -0.33 0.50 0.09 0.00 0.00 178.44 179.94 2baw h LYS 319 N 0.63 -0.43 -0.01 1.13 3.64 -0.15 -0.71 116.57 120.66 2baw h LYS 319 Ca -0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2baw h LYS 319 Cb 1.25 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2baw h LYS 319 CO 0.14 -0.29 -0.10 0.66 -2.27 0.00 0.00 179.45 177.59 2baw n TYR 320 N -5.41 0.00 -0.05 1.91 4.01 -0.95 -4.34 117.16 112.33 2baw n TYR 320 Ca -0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.64 2baw n TYR 320 Cb 0.33 -0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.21 2baw n TYR 320 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2baw n GLY 321 N 1.23 -0.38 0.28 2.72 0.00 -0.69 -4.73 105.19 103.61 2baw n GLY 321 Ca 0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 2baw n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2baw h VAL 322 N 0.00 1.19 -0.35 1.61 -1.51 -1.34 -2.42 116.25 113.44 2baw h VAL 322 Ca -0.27 -0.41 -0.08 0.00 -1.23 0.00 0.00 66.70 64.71 2baw h VAL 322 Cb 1.55 0.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 2baw h VAL 322 CO -0.00 0.20 -0.11 0.45 -1.23 0.00 0.00 177.57 176.87 2baw h HIS 323 N 0.94 0.64 -0.66 5.19 3.86 -1.86 0.51 115.15 123.76 2baw h HIS 323 Ca 0.25 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2baw h HIS 323 Cb -0.05 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 2baw h HIS 323 CO -0.02 0.68 0.40 0.93 0.86 0.00 0.00 177.93 180.79 2baw h GLU 324 N 0.55 0.90 -0.25 2.45 5.08 -1.75 0.11 114.58 121.66 2baw h GLU 324 Ca 0.10 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2baw h GLU 324 Cb 0.52 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2baw h GLU 324 CO 0.03 0.64 -0.50 0.00 -1.00 0.00 0.00 179.01 178.18 2baw h ALA 325 N 1.21 0.64 -0.12 3.43 0.00 -1.09 -2.27 119.26 121.06 2baw h ALA 325 Ca 0.24 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2baw h ALA 325 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2baw h ALA 325 CO -0.04 0.68 0.05 0.82 0.00 0.00 0.00 179.25 180.75 2baw h ILE 326 N 0.56 1.15 0.00 0.00 2.04 0.31 -2.07 117.51 119.50 2baw h ILE 326 Ca 0.02 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2baw h ILE 326 Cb 1.07 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2baw h ILE 326 CO 0.10 0.14 -0.17 -0.26 0.00 0.00 0.00 178.15 177.97 2baw h PHE 327 N 0.03 0.00 -0.09 1.37 0.04 -0.80 -1.42 116.94 116.08 2baw h PHE 327 Ca 0.04 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 2baw h PHE 327 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2baw h PHE 327 CO -0.01 0.17 -0.32 0.00 -0.60 0.00 0.00 178.31 177.54 2baw h ALA 328 N 1.83 0.16 0.00 2.45 0.00 -1.31 -3.31 119.26 119.09 2baw h ALA 328 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2baw h ALA 328 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2baw h ALA 328 CO 0.02 0.21 0.00 0.52 0.00 0.00 0.00 179.25 180.00 2baw h MET 329 N -0.08 0.00 0.00 0.00 2.86 -0.98 -2.93 114.93 113.79 2baw h MET 329 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2baw h MET 329 Cb 0.95 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 2baw h MET 329 CO 0.07 0.00 -0.10 1.25 1.06 0.00 0.00 176.91 179.19 2baw h LEU 330 N 0.00 0.00 -1.23 1.22 5.85 -1.35 -2.11 115.31 117.68 2baw h LEU 330 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2baw h LEU 330 Cb 0.63 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2baw h LEU 330 CO 0.00 0.10 0.55 0.00 -0.34 0.00 0.00 178.44 178.75 2baw h ALA 331 N 1.90 1.61 -0.09 1.25 0.00 -1.67 -2.58 119.26 119.68 2baw h ALA 331 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2baw h ALA 331 Cb 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2baw h ALA 331 CO 0.01 0.24 0.08 0.77 0.00 0.00 0.00 179.25 180.36 2baw h SER 332 N 0.90 0.00 -0.43 0.00 0.02 -1.58 -2.66 113.55 109.80 2baw h SER 332 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2baw h SER 332 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2baw h SER 332 CO -0.14 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.85 2baw n ILE 333 N -4.11 1.00 -4.10 3.27 -5.35 -0.98 -4.59 119.36 104.51 2baw n ILE 333 Ca -0.01 -1.00 -0.33 0.00 -0.27 0.00 0.00 62.75 61.14 2baw n ILE 333 Cb 0.19 0.50 -0.07 0.00 -1.74 0.00 0.00 39.64 38.52 2baw n ILE 333 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2baw s VAL 334 N -1.00 4.71 0.37 7.28 1.01 -1.00 -1.63 120.40 130.13 2baw s VAL 334 Ca 0.28 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2baw s VAL 334 Cb 0.15 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2baw s VAL 334 CO 0.19 0.32 0.05 0.59 0.00 0.00 0.00 175.10 176.25 2baw n ASN 335 N 1.10 2.29 0.15 3.32 3.02 0.48 -4.98 115.26 120.65 2baw n ASN 335 Ca -0.12 -2.72 0.12 0.00 -0.03 0.00 0.00 54.58 51.82 2baw n ASN 335 Cb 0.53 0.50 0.55 0.00 -0.61 0.00 0.00 39.78 40.74 2baw n ASN 335 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2baw n LYS 336 N -0.88 0.19 -0.11 3.52 0.00 -1.26 -2.78 118.16 116.83 2baw n LYS 336 Ca -0.11 0.51 0.07 0.00 -0.00 0.00 0.00 58.31 58.78 2baw n LYS 336 Cb 0.49 -1.93 0.13 0.00 -0.00 0.00 0.00 35.03 33.72 2baw n LYS 336 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2baw n ASP 337 N -2.29 2.70 0.00 -5.58 8.00 -1.26 -4.85 116.55 113.28 2baw n ASP 337 Ca 0.01 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2baw n ASP 337 Cb 0.16 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2baw n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2baw n GLY 338 N 0.83 0.51 3.56 0.44 0.00 -1.12 -2.44 105.19 106.97 2baw n GLY 338 Ca 0.12 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 2baw n GLY 338 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2baw s LEU 339 N 0.00 -0.57 0.44 0.99 0.20 -1.00 -0.38 118.68 118.36 2baw s LEU 339 Ca 0.00 1.19 -0.22 0.00 0.69 0.00 0.00 54.13 55.79 2baw s LEU 339 Cb 0.00 2.35 -0.10 0.00 -0.43 0.00 0.00 46.19 48.01 2baw s LEU 339 CO 0.00 -0.33 1.00 -0.76 -0.29 0.00 0.00 176.35 175.98 2baw s LEU 340 N -0.04 3.97 0.27 -0.68 1.43 -0.65 -1.38 118.68 121.60 2baw s LEU 340 Ca -0.03 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.96 2baw s LEU 340 Cb -0.04 -4.45 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 2baw s LEU 340 CO 0.03 -0.53 0.06 0.68 0.23 0.00 0.00 176.35 176.82 2baw s VAL 341 N -1.96 0.88 0.00 -1.59 -7.23 -0.37 -4.88 120.40 105.25 2baw s VAL 341 Ca 0.63 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 2baw s VAL 341 Cb -0.15 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2baw s VAL 341 CO 0.19 -0.09 0.00 0.00 -0.31 0.00 0.00 175.10 174.89 2baw n ALA 342 N -0.52 0.00 -2.77 1.32 0.00 -1.26 -1.72 120.51 115.56 2baw n ALA 342 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2baw n ALA 342 Cb 0.66 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.17 2baw n ALA 342 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2baw n ASN 343 N 6.12 0.87 0.00 0.00 2.04 -1.26 -4.93 115.26 118.09 2baw n ASN 343 Ca 0.00 -2.21 0.00 0.00 -0.44 0.00 0.00 54.58 51.93 2baw n ASN 343 Cb 0.00 -0.22 0.00 0.00 -2.53 0.00 0.00 39.78 37.03 2baw n ASN 343 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2baw n GLY 344 N -0.65 1.96 0.25 4.83 0.00 -0.70 -4.93 105.19 105.94 2baw n GLY 344 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2baw n GLY 344 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2baw h SER 345 N 0.00 0.00 -2.15 1.61 4.64 -1.91 -3.38 113.55 112.36 2baw h SER 345 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2baw h SER 345 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2baw h SER 345 CO 0.00 0.11 -0.63 -0.83 -0.87 0.00 0.00 176.83 174.61 2baw s GLY 346 N -4.15 1.71 -0.26 -0.77 0.00 -0.96 0.18 107.32 103.08 2baw s GLY 346 Ca -0.04 -1.69 -0.02 0.00 0.00 0.00 0.00 44.72 42.96 2baw s GLY 346 CO 0.65 -1.74 0.26 -0.12 0.00 0.00 0.00 173.10 172.15 2baw s PHE 347 N -2.35 -0.33 -0.11 1.90 2.19 0.41 -1.23 117.98 118.46 2baw s PHE 347 Ca 0.32 -0.08 -0.19 0.00 0.33 0.00 0.00 56.93 57.32 2baw s PHE 347 Cb -0.06 -0.46 -0.04 0.00 -1.31 0.00 0.00 43.02 41.16 2baw s PHE 347 CO 0.20 -0.80 0.51 0.08 1.83 0.00 0.00 175.22 177.04 2baw s VAL 348 N 2.33 5.17 0.38 3.12 1.01 -0.48 -1.18 120.40 130.74 2baw s VAL 348 Ca 0.09 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.85 2baw s VAL 348 Cb -0.15 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 2baw s VAL 348 CO -0.26 0.31 0.97 0.42 0.00 0.00 0.00 175.10 176.54 2baw s THR 349 N 0.68 4.17 0.30 3.92 -4.23 -0.61 -2.37 115.64 117.49 2baw s THR 349 Ca 0.27 1.60 0.02 0.00 -1.18 0.00 0.00 61.69 62.41 2baw s THR 349 Cb -0.15 -3.80 0.11 0.00 1.34 0.00 0.00 72.50 70.00 2baw s THR 349 CO 0.11 -0.05 1.79 -0.09 -0.54 0.00 0.00 174.62 175.84 2baw h ARG 350 N 2.57 0.56 -0.37 3.99 2.43 -1.81 -2.07 114.38 119.69 2baw h ARG 350 Ca -0.48 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.46 2baw h ARG 350 Cb 1.19 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2baw h ARG 350 CO 0.63 0.66 -0.04 0.93 -1.51 0.00 0.00 179.97 180.64 2baw h GLU 351 N 0.52 0.69 -0.39 0.20 4.39 -1.93 -0.88 114.58 117.18 2baw h GLU 351 Ca 0.10 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.58 2baw h GLU 351 Cb 0.49 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2baw h GLU 351 CO 0.03 0.82 0.20 0.35 -1.16 0.00 0.00 179.01 179.24 2baw h PHE 352 N 0.50 0.36 -0.72 4.33 3.57 -1.75 -1.56 116.94 121.67 2baw h PHE 352 Ca 0.10 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2baw h PHE 352 Cb 0.53 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 2baw h PHE 352 CO 0.04 0.19 0.44 -0.07 -2.23 0.00 0.00 178.31 176.69 2baw h LEU 353 N 0.40 0.69 -1.90 0.59 3.38 -1.23 -1.89 115.31 115.35 2baw h LEU 353 Ca 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2baw h LEU 353 Cb 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2baw h LEU 353 CO -0.11 0.46 -0.11 0.03 0.09 0.00 0.00 178.44 178.80 2baw h ARG 354 N 0.83 0.00 -0.00 1.13 3.08 -0.77 -2.68 114.38 115.96 2baw h ARG 354 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2baw h ARG 354 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2baw h ARG 354 CO -0.14 0.11 -0.07 -1.13 -1.07 0.00 0.00 179.97 177.67 2baw n SER 355 N -3.60 0.37 -4.75 7.04 3.41 -0.62 -4.89 113.62 110.57 2baw n SER 355 Ca -0.02 -0.58 -0.33 0.00 -0.26 0.00 0.00 58.87 57.69 2baw n SER 355 Cb 0.24 -0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.16 2baw n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2baw s LEU 356 N -2.42 3.29 1.02 1.04 1.43 -1.01 -4.98 118.68 117.05 2baw s LEU 356 Ca 0.31 2.08 -0.16 0.00 -1.03 0.00 0.00 54.13 55.33 2baw s LEU 356 Cb 0.20 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.90 2baw s LEU 356 CO 0.46 -1.93 0.02 -1.14 0.23 0.00 0.00 176.35 173.99 2baw n ARG 357 N -2.74 -0.76 -0.32 1.70 0.63 -1.26 -4.21 116.66 109.70 2baw n ARG 357 Ca 0.11 -0.20 0.16 0.00 -0.92 0.00 0.00 57.85 57.01 2baw n ARG 357 Cb 0.52 -1.67 0.33 0.00 0.45 0.00 0.00 32.46 32.09 2baw n ARG 357 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2baw h LYS 358 N -1.68 0.08 0.06 -0.14 1.79 -1.98 -2.63 116.57 112.08 2baw h LYS 358 Ca -0.47 -0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.65 2baw h LYS 358 Cb 1.32 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.92 2baw h LYS 358 CO 0.34 0.05 -1.97 -0.35 -1.08 0.00 0.00 179.45 176.45 2baw n PRO 359 N -5.36 0.70 0.15 3.15 -0.04 -1.26 -4.50 135.00 127.84 2baw n PRO 359 Ca 0.24 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2baw n PRO 359 Cb 0.80 -1.71 0.21 0.00 -0.04 0.00 0.00 33.50 32.76 2baw n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2baw h PHE 360 N 0.04 0.00 -0.21 0.54 0.04 -1.83 -3.26 116.94 112.26 2baw h PHE 360 Ca -0.40 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.38 2baw h PHE 360 Cb 2.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.17 2baw h PHE 360 CO 0.04 0.56 0.14 0.66 -0.60 0.00 0.00 178.31 179.11 2baw h SER 361 N 0.00 0.20 -0.57 2.17 4.64 -1.64 -2.98 113.55 115.36 2baw h SER 361 Ca -0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2baw h SER 361 Cb 1.05 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2baw h SER 361 CO 0.07 0.15 0.00 -0.90 -0.87 0.00 0.00 176.83 175.28 2baw n ASP 362 N -4.51 3.60 0.05 4.97 5.68 -1.23 -4.02 116.55 121.10 2baw n ASP 362 Ca 0.00 -1.98 0.11 0.00 -0.50 0.00 0.00 54.79 52.43 2baw n ASP 362 Cb 0.11 -0.38 0.05 0.00 -1.14 0.00 0.00 41.12 39.75 2baw n ASP 362 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2baw n ILE 363 N 1.35 0.30 -0.09 2.12 -5.35 -1.13 -4.38 119.36 112.19 2baw n ILE 363 Ca 0.20 -0.33 -0.10 0.00 -0.27 0.00 0.00 62.75 62.25 2baw n ILE 363 Cb 0.57 -0.01 -0.13 0.00 -1.74 0.00 0.00 39.64 38.33 2baw n ILE 363 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 2baw n ILE 364 N -2.17 1.24 -0.26 7.28 -0.00 -1.26 -4.68 119.36 119.52 2baw n ILE 364 Ca 0.02 -0.70 -0.06 0.00 -0.00 0.00 0.00 62.75 62.01 2baw n ILE 364 Cb 0.47 -0.71 0.05 0.00 -0.00 0.00 0.00 39.64 39.45 2baw n ILE 364 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 2baw h GLU 365 N 0.00 1.05 -0.05 6.28 4.57 -1.76 -2.46 114.58 122.21 2baw h GLU 365 Ca -0.49 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 57.53 2baw h GLU 365 Cb 2.03 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 30.43 2baw h GLU 365 CO 0.00 0.85 0.05 -1.35 -1.18 0.00 0.00 179.01 177.38 2baw h PRO 366 N 1.02 0.00 -0.22 0.92 0.11 -1.83 -1.75 132.00 130.24 2baw h PRO 366 Ca 0.24 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.21 2baw h PRO 366 Cb 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2baw h PRO 366 CO -0.02 0.00 -0.44 0.87 -0.21 0.00 0.00 178.00 178.19 2baw h LYS 367 N 0.00 0.55 -0.22 1.05 6.56 -1.72 -1.27 116.57 121.52 2baw h LYS 367 Ca 0.03 -0.30 -0.02 0.00 -1.06 0.00 0.00 60.65 59.30 2baw h LYS 367 Cb 0.12 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 2baw h LYS 367 CO -0.00 0.89 0.07 0.74 -2.06 0.00 0.00 179.45 179.09 2baw h PHE 368 N 0.45 0.36 0.00 -1.35 0.04 -1.39 0.87 116.94 115.93 2baw h PHE 368 Ca 0.03 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2baw h PHE 368 Cb 0.96 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2baw h PHE 368 CO 0.04 0.43 0.00 -0.85 -0.60 0.00 0.00 178.31 177.33 2baw n GLU 369 N -4.77 0.72 -0.11 1.51 0.28 -0.71 -1.49 120.64 116.08 2baw n GLU 369 Ca -0.04 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.78 2baw n GLU 369 Cb 0.15 -1.47 -0.12 0.00 1.43 0.00 0.00 31.44 31.43 2baw n GLU 369 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2baw n PHE 370 N -0.97 0.14 -0.02 -1.84 -0.00 -0.50 -4.56 117.46 109.71 2baw n PHE 370 Ca 0.17 0.03 0.02 0.00 -0.00 0.00 0.00 57.45 57.66 2baw n PHE 370 Cb 0.08 -1.02 0.34 0.00 -0.00 0.00 0.00 39.48 38.88 2baw n PHE 370 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2baw h ALA 371 N -0.00 1.52 0.03 3.13 0.00 0.30 -0.90 119.26 123.34 2baw h ALA 371 Ca -0.56 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2baw h ALA 371 Cb 1.91 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2baw h ALA 371 CO -0.07 0.37 -0.01 0.28 0.00 0.00 0.00 179.25 179.82 2baw h VAL 372 N 0.57 1.43 -0.70 0.00 2.07 -1.61 -1.26 116.25 116.76 2baw h VAL 372 Ca 0.14 -1.58 0.09 0.00 0.82 0.00 0.00 66.70 66.17 2baw h VAL 372 Cb 0.13 2.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 2baw h VAL 372 CO -0.01 0.39 0.35 0.11 0.02 0.00 0.00 177.57 178.43 2baw h LYS 373 N -0.74 0.58 -0.34 1.57 1.57 -1.78 -2.40 116.57 115.02 2baw h LYS 373 Ca -0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2baw h LYS 373 Cb 0.67 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2baw h LYS 373 CO 0.01 0.38 -0.01 0.35 -0.57 0.00 0.00 179.45 179.60 2baw h PHE 374 N 0.59 0.56 0.00 -1.35 3.57 -1.15 -2.27 116.94 116.89 2baw h PHE 374 Ca 0.35 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2baw h PHE 374 Cb 0.36 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2baw h PHE 374 CO -0.11 0.56 0.00 -0.91 -2.23 0.00 0.00 178.31 175.62 2baw h ASN 375 N 0.51 0.00 0.64 0.41 2.35 -0.73 -3.05 115.58 115.71 2baw h ASN 375 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2baw h ASN 375 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2baw h ASN 375 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2baw h ALA 376 N 2.18 1.00 0.00 -0.83 0.00 -1.04 -2.76 119.26 117.81 2baw h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2baw h ALA 376 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2baw h ALA 376 CO 0.00 0.00 -0.37 1.28 0.00 0.00 0.00 179.25 180.16 2baw n LEU 377 N -2.99 0.58 -3.31 0.00 4.77 -1.15 -5.00 117.00 109.91 2baw n LEU 377 Ca -0.01 0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 56.17 2baw n LEU 377 Cb 0.21 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2baw n LEU 377 CO 0.24 -0.04 0.14 -0.62 -1.33 0.00 0.00 177.39 175.78 2baw n GLU 378 N -1.93 -1.46 -3.51 3.23 1.02 -1.04 -5.02 120.64 111.92 2baw n GLU 378 Ca 0.05 1.14 -0.24 0.00 -0.02 0.00 0.00 57.16 58.09 2baw n GLU 378 Cb 0.40 -4.88 -0.02 0.00 -0.02 0.00 0.00 31.44 26.93 2baw n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2baw s LEU 379 N -4.68 4.09 0.00 -4.62 1.43 -1.26 -5.12 118.68 108.53 2baw s LEU 379 Ca 0.12 0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2baw s LEU 379 Cb -0.03 -3.24 0.05 0.00 0.03 0.00 0.00 46.19 43.00 2baw s LEU 379 CO 0.79 -0.22 0.39 -0.90 0.23 0.00 0.00 176.35 176.65 2baw n ASP 380 N -1.50 2.15 -0.20 2.29 5.68 -1.26 -4.96 116.55 118.76 2baw n ASP 380 Ca -0.05 -2.38 0.05 0.00 -0.50 0.00 0.00 54.79 51.91 2baw n ASP 380 Cb 0.56 -0.11 0.32 0.00 -1.14 0.00 0.00 41.12 40.75 2baw n ASP 380 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2baw h ASP 381 N 0.39 0.73 -0.49 -1.12 3.32 -1.99 -1.92 116.42 115.35 2baw h ASP 381 Ca -0.25 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2baw h ASP 381 Cb 0.97 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2baw h ASP 381 CO 0.39 0.48 0.26 0.77 -1.72 0.00 0.00 179.24 179.42 2baw h SER 382 N 0.83 0.62 0.86 6.45 4.64 -1.96 -1.52 113.55 123.47 2baw h SER 382 Ca 0.31 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 2baw h SER 382 Cb 0.16 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2baw h SER 382 CO -0.10 0.54 -0.41 0.44 -0.87 0.00 0.00 176.83 176.43 2baw h ASP 383 N 0.64 -0.97 -1.16 4.97 3.32 -1.84 -3.07 116.42 118.31 2baw h ASP 383 Ca 0.17 0.03 0.34 0.00 0.02 0.00 0.00 57.03 57.59 2baw h ASP 383 Cb 0.07 0.25 -0.11 0.00 0.22 0.00 0.00 39.33 39.77 2baw h ASP 383 CO -0.03 -0.66 0.75 -0.07 -1.72 0.00 0.00 179.24 177.51 2baw h LEU 384 N -1.21 0.34 -0.53 1.55 4.07 -1.33 -1.83 115.31 116.38 2baw h LEU 384 Ca -0.12 0.10 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 2baw h LEU 384 Cb 0.89 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 2baw h LEU 384 CO 0.19 -0.03 0.09 0.00 -1.08 0.00 0.00 178.44 177.61 2baw h ALA 385 N 1.60 0.71 -0.13 1.53 0.00 -1.17 0.66 119.26 122.46 2baw h ALA 385 Ca 0.69 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 55.20 2baw h ALA 385 Cb 1.99 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2baw h ALA 385 CO -0.34 0.44 -0.58 -0.07 0.00 0.00 0.00 179.25 178.70 2baw h LEU 386 N 0.77 0.47 -0.40 0.00 3.38 -1.40 -2.69 115.31 115.44 2baw h LEU 386 Ca 0.16 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2baw h LEU 386 Cb 0.40 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2baw h LEU 386 CO 0.01 0.95 -0.11 0.15 0.09 0.00 0.00 178.44 179.53 2baw h PHE 387 N 0.32 0.87 -0.40 1.13 3.57 -0.74 -0.84 116.94 120.86 2baw h PHE 387 Ca -0.00 -0.19 -0.06 0.00 3.53 0.00 0.00 57.97 61.25 2baw h PHE 387 Cb 1.11 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2baw h PHE 387 CO 0.04 0.91 0.02 0.82 -2.23 0.00 0.00 178.31 177.87 2baw h ILE 388 N 0.58 1.26 -0.73 1.41 1.08 -0.97 -2.36 117.51 117.78 2baw h ILE 388 Ca 0.10 -0.98 -0.04 0.00 -0.39 0.00 0.00 64.86 63.56 2baw h ILE 388 Cb 0.64 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 2baw h ILE 388 CO 0.04 0.33 0.31 0.00 -0.69 0.00 0.00 178.15 178.15 2baw h ALA 389 N 0.89 0.95 -0.64 1.87 0.00 -1.33 -2.53 119.26 118.47 2baw h ALA 389 Ca 0.12 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2baw h ALA 389 Cb 0.45 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2baw h ALA 389 CO 0.02 0.55 0.40 0.00 0.00 0.00 0.00 179.25 180.22 2baw h ALA 390 N 1.15 0.82 -0.89 0.00 0.00 -1.12 -2.14 119.26 117.08 2baw h ALA 390 Ca 0.25 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.25 2baw h ALA 390 Cb 0.18 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 2baw h ALA 390 CO -0.02 0.18 0.52 0.82 0.00 0.00 0.00 179.25 180.74 2baw h ILE 391 N 0.80 0.85 0.17 0.00 2.04 -1.02 -3.10 117.51 117.26 2baw h ILE 391 Ca 0.25 -0.28 -0.29 0.00 1.00 0.00 0.00 64.86 65.54 2baw h ILE 391 Cb -0.02 -0.02 0.03 0.00 -0.74 0.00 0.00 36.82 36.06 2baw h ILE 391 CO -0.08 0.15 -1.23 0.40 0.00 0.00 0.00 178.15 177.38 2baw h ILE 392 N 0.81 1.33 -0.35 -0.67 2.04 -1.22 -3.37 117.51 116.06 2baw h ILE 392 Ca 0.46 -2.53 -0.70 0.00 1.00 0.00 0.00 64.86 63.08 2baw h ILE 392 Cb 0.51 2.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.43 2baw h ILE 392 CO -0.29 0.76 2.78 0.18 0.00 0.00 0.00 178.15 181.58 2baw n LEU 393 N -3.85 6.26 -4.08 1.44 7.99 -0.83 -4.78 117.00 119.16 2baw n LEU 393 Ca -0.15 -4.10 -0.32 0.00 -0.01 0.00 0.00 56.01 51.43 2baw n LEU 393 Cb 0.99 -1.68 -0.15 0.00 -0.11 0.00 0.00 43.42 42.47 2baw n LEU 393 CO 0.57 0.83 -0.46 0.00 -1.51 0.00 0.00 177.39 176.82 2baw n GLY 395 N 4.47 -0.74 1.07 0.00 0.00 -1.26 -3.19 105.19 105.54 2baw n GLY 395 Ca -0.15 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2baw n GLY 395 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2baw n ASP 396 N -1.26 3.78 -4.77 1.61 4.64 -1.26 -4.83 116.55 114.47 2baw n ASP 396 Ca 0.07 -2.29 -0.38 0.00 -1.38 0.00 0.00 54.79 50.81 2baw n ASP 396 Cb 0.11 -0.42 -0.05 0.00 -1.04 0.00 0.00 41.12 39.72 2baw n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2baw s ARG 397 N -1.52 4.47 0.23 -0.67 1.81 -1.19 -4.98 118.95 117.09 2baw s ARG 397 Ca 0.39 1.60 -0.31 0.00 -1.72 0.00 0.00 55.73 55.68 2baw s ARG 397 Cb 0.24 -2.90 -0.12 0.00 -0.45 0.00 0.00 34.95 31.72 2baw s ARG 397 CO 0.20 0.12 1.68 -2.14 -0.68 0.00 0.00 175.30 174.48 2baw s PRO 398 N -1.90 4.12 0.00 3.54 0.02 -1.26 -2.91 135.00 136.61 2baw s PRO 398 Ca 0.50 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2baw s PRO 398 Cb -0.26 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2baw s PRO 398 CO 0.33 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 2baw n GLY 399 N 3.44 0.76 3.70 0.52 0.00 -1.26 -5.02 105.19 107.33 2baw n GLY 399 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2baw n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2baw s LEU 400 N 0.00 4.39 -0.10 0.99 1.43 -1.15 -4.93 118.68 119.31 2baw s LEU 400 Ca 0.00 2.81 -0.16 0.00 -1.03 0.00 0.00 54.13 55.74 2baw s LEU 400 Cb 0.00 -3.58 -0.14 0.00 0.03 0.00 0.00 46.19 42.50 2baw s LEU 400 CO 0.00 -0.99 0.52 -0.03 0.23 0.00 0.00 176.35 176.08 2baw h MET 401 N 7.80 -0.06 -2.64 1.70 1.85 -1.94 -3.40 114.93 118.23 2baw h MET 401 Ca -0.45 0.00 -0.73 0.00 -0.61 0.00 0.00 59.70 57.92 2baw h MET 401 Cb 1.21 0.01 -0.33 0.00 0.43 0.00 0.00 31.60 32.92 2baw h MET 401 CO 0.95 0.42 0.26 -1.71 -0.40 0.00 0.00 176.91 176.43 2baw n ASN 402 N -4.76 5.42 -0.03 1.39 4.05 -1.26 -4.88 115.26 115.18 2baw n ASN 402 Ca -0.06 -3.43 -0.08 0.00 0.45 0.00 0.00 54.58 51.46 2baw n ASN 402 Cb 0.25 -1.04 -0.03 0.00 1.23 0.00 0.00 39.78 40.19 2baw n ASN 402 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2baw h VAL 403 N 3.33 0.76 -0.37 3.44 2.07 -1.88 -2.70 116.25 120.90 2baw h VAL 403 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 2baw h VAL 403 Cb 0.63 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2baw h VAL 403 CO 1.15 0.00 0.18 -0.65 0.02 0.00 0.00 177.57 178.27 2baw h PRO 404 N -0.04 0.51 -0.36 1.57 0.11 -1.93 -0.41 132.00 131.46 2baw h PRO 404 Ca 0.10 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 2baw h PRO 404 Cb 0.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2baw h PRO 404 CO -0.22 0.39 -0.12 -0.09 -0.21 0.00 0.00 178.00 177.76 2baw h ARG 405 N 0.51 0.71 0.08 1.05 9.65 -1.95 -1.84 114.38 122.59 2baw h ARG 405 Ca 0.13 -0.29 -0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2baw h ARG 405 Cb 0.05 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2baw h ARG 405 CO -0.02 0.88 -0.04 0.28 2.80 0.00 0.00 179.97 183.87 2baw h VAL 406 N 0.50 0.98 -0.78 0.20 2.07 -0.99 -1.46 116.25 116.76 2baw h VAL 406 Ca 0.09 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.58 2baw h VAL 406 Cb 0.64 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.40 2baw h VAL 406 CO 0.04 0.04 0.35 -0.33 0.02 0.00 0.00 177.57 177.69 2baw h GLU 407 N -0.18 0.50 -0.19 1.57 5.08 -1.12 0.58 114.58 120.82 2baw h GLU 407 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2baw h GLU 407 Cb 0.15 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2baw h GLU 407 CO 0.02 0.33 0.12 0.00 -1.00 0.00 0.00 179.01 178.48 2baw h ALA 408 N 1.54 0.24 -0.44 3.43 0.00 -0.95 0.04 119.26 123.12 2baw h ALA 408 Ca 0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2baw h ALA 408 Cb 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2baw h ALA 408 CO -0.38 -0.26 0.26 0.82 0.00 0.00 0.00 179.25 179.69 2baw h ILE 409 N 0.24 1.14 -0.69 0.00 2.04 -0.85 -2.97 117.51 116.42 2baw h ILE 409 Ca 0.07 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.65 2baw h ILE 409 Cb 0.00 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 2baw h ILE 409 CO -0.01 0.15 0.39 -0.61 0.00 0.00 0.00 178.15 178.06 2baw h GLN 410 N 0.58 0.69 -0.58 2.37 4.15 -0.49 -2.21 115.11 119.63 2baw h GLN 410 Ca 0.16 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.54 2baw h GLN 410 Cb 0.01 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 2baw h GLN 410 CO -0.03 0.46 0.38 0.22 -1.93 0.00 0.00 178.83 177.93 2baw h ASP 411 N 0.71 0.65 -0.37 -0.69 3.58 -0.84 -0.18 116.42 119.28 2baw h ASP 411 Ca 0.31 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.68 2baw h ASP 411 Cb 0.20 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2baw h ASP 411 CO -0.19 0.47 -0.02 0.71 -2.88 0.00 0.00 179.24 177.33 2baw h THR 412 N 0.77 1.26 -0.48 2.25 1.35 -1.40 0.15 112.91 116.82 2baw h THR 412 Ca 0.22 -1.03 0.10 0.00 -0.55 0.00 0.00 66.41 65.14 2baw h THR 412 Cb -0.07 1.20 -0.10 0.00 -1.73 0.00 0.00 68.15 67.45 2baw h THR 412 CO -0.06 0.34 -0.24 0.40 -0.25 0.00 0.00 175.52 175.72 2baw h ILE 413 N 0.47 0.32 -0.73 6.82 2.04 -1.08 0.41 117.51 125.76 2baw h ILE 413 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2baw h ILE 413 Cb 0.49 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2baw h ILE 413 CO 0.02 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.49 2baw h LEU 414 N -0.14 0.91 -0.51 1.44 4.07 -0.36 0.26 115.31 120.98 2baw h LEU 414 Ca 0.22 -0.08 -0.14 0.00 0.08 0.00 0.00 57.88 57.97 2baw h LEU 414 Cb 0.48 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2baw h LEU 414 CO -0.56 0.73 -0.26 0.03 -1.08 0.00 0.00 178.44 177.30 2baw h ARG 415 N 1.02 0.93 -0.62 1.13 3.08 -0.20 -1.56 114.38 118.17 2baw h ARG 415 Ca 0.26 -0.42 0.03 0.00 0.07 0.00 0.00 59.98 59.92 2baw h ARG 415 Cb 0.04 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2baw h ARG 415 CO -0.04 1.08 0.37 0.00 -1.07 0.00 0.00 179.97 180.31 2baw h ALA 416 N 0.89 0.80 -0.23 0.04 0.00 0.62 -1.53 119.26 119.85 2baw h ALA 416 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2baw h ALA 416 Cb 0.84 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2baw h ALA 416 CO 0.07 0.09 0.11 1.25 0.00 0.00 0.00 179.25 180.77 2baw h LEU 417 N 0.72 0.31 -0.37 0.00 5.85 -0.24 -0.83 115.31 120.74 2baw h LEU 417 Ca 0.25 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2baw h LEU 417 Cb 0.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2baw h LEU 417 CO -0.12 0.37 0.16 -0.08 -0.34 0.00 0.00 178.44 178.43 2baw h GLU 418 N 0.24 0.56 0.28 1.25 4.81 -1.19 -1.63 114.58 118.90 2baw h GLU 418 Ca 0.08 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2baw h GLU 418 Cb 0.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2baw h GLU 418 CO -0.01 0.53 -0.31 0.35 -0.73 0.00 0.00 179.01 178.84 2baw h PHE 419 N 0.46 -0.87 -1.08 0.92 3.57 -1.12 -1.79 116.94 117.04 2baw h PHE 419 Ca 0.13 0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.93 2baw h PHE 419 Cb 0.17 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 2baw h PHE 419 CO -0.00 -0.41 0.73 1.25 -2.23 0.00 0.00 178.31 177.65 2baw h HIS 420 N -0.60 0.41 -0.03 0.41 2.76 -1.18 -0.96 115.15 115.97 2baw h HIS 420 Ca -0.03 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 57.99 2baw h HIS 420 Cb 0.52 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2baw h HIS 420 CO -0.21 0.03 -0.70 1.25 -1.30 0.00 0.00 177.93 177.00 2baw h LEU 421 N 0.24 0.16 -0.93 0.26 5.85 -0.66 -2.28 115.31 117.95 2baw h LEU 421 Ca 0.58 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.19 2baw h LEU 421 Cb 1.78 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 2baw h LEU 421 CO -0.19 0.81 0.60 1.56 -0.34 0.00 0.00 178.44 180.88 2baw h GLN 422 N 0.09 1.24 0.00 1.25 4.20 -0.34 -1.84 115.11 119.72 2baw h GLN 422 Ca -0.02 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2baw h GLN 422 Cb 1.24 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2baw h GLN 422 CO 0.10 0.84 0.00 0.00 -0.67 0.00 0.00 178.83 179.10 2baw n ALA 423 N -2.37 0.00 -0.51 3.87 0.00 -1.08 -4.15 120.51 116.26 2baw n ALA 423 Ca 0.10 0.00 0.44 0.00 0.00 0.00 0.00 53.44 53.98 2baw n ALA 423 Cb 0.03 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.20 2baw n ALA 423 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2baw h ASN 424 N 0.00 0.00 -3.20 0.00 4.21 -1.54 -3.32 115.58 111.73 2baw h ASN 424 Ca 0.00 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.92 2baw h ASN 424 Cb 0.00 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 36.80 2baw h ASN 424 CO 0.00 0.00 -0.75 -1.00 -1.29 0.00 0.00 177.43 174.39 2baw s HIS 425 N -4.77 1.79 0.01 1.19 3.76 -0.69 -4.98 115.29 111.60 2baw s HIS 425 Ca -0.04 -1.86 -0.09 0.00 -0.15 0.00 0.00 55.06 52.92 2baw s HIS 425 Cb 0.23 -1.76 -0.31 0.00 1.11 0.00 0.00 32.58 31.85 2baw s HIS 425 CO 0.77 -0.87 0.92 -1.00 -0.85 0.00 0.00 174.74 173.71 2baw h PRO 426 N 7.89 0.38 0.01 8.40 0.13 -1.73 -3.38 132.00 143.69 2baw h PRO 426 Ca -0.11 -0.65 -0.21 0.00 -0.87 0.00 0.00 66.00 64.15 2baw h PRO 426 Cb 1.00 0.24 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2baw h PRO 426 CO 0.47 1.29 -0.92 0.38 -0.23 0.00 0.00 178.00 178.98 2baw h ASP 427 N 0.10 0.40 -2.44 1.44 2.03 -1.93 -3.46 116.42 112.57 2baw h ASP 427 Ca -0.25 -0.33 -0.54 0.00 -0.73 0.00 0.00 57.03 55.18 2baw h ASP 427 Cb 2.08 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 40.46 2baw h ASP 427 CO 0.21 1.13 1.21 0.00 -1.03 0.00 0.00 179.24 180.76 2baw s ALA 428 N -3.21 3.49 -0.49 4.15 0.00 -1.26 -4.92 121.76 119.51 2baw s ALA 428 Ca -0.04 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.76 2baw s ALA 428 Cb 0.09 -3.84 0.03 0.00 0.00 0.00 0.00 23.12 19.41 2baw s ALA 428 CO 0.85 -1.66 0.93 -0.65 0.00 0.00 0.00 175.76 175.23 2baw s GLN 429 N 4.53 3.46 -0.67 0.00 -1.52 -1.26 -4.18 119.66 120.01 2baw s GLN 429 Ca 0.84 0.01 -0.02 0.00 -1.95 0.00 0.00 55.36 54.23 2baw s GLN 429 Cb -0.38 -3.97 0.00 0.00 -0.22 0.00 0.00 33.01 28.44 2baw s GLN 429 CO 0.36 -1.32 0.32 0.00 -0.25 0.00 0.00 175.29 174.41 2baw n GLN 430 N 7.28 -2.45 -0.26 2.91 -0.00 -1.26 -4.93 117.38 118.67 2baw n GLN 430 Ca 0.05 0.40 0.01 0.00 -0.00 0.00 0.00 57.00 57.45 2baw n GLN 430 Cb 0.48 -4.17 0.22 0.00 -0.00 0.00 0.00 30.24 26.77 2baw n GLN 430 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2baw h LEU 431 N -0.74 0.92 0.72 2.61 6.46 -1.99 -2.48 115.31 120.81 2baw h LEU 431 Ca -0.24 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.47 2baw h LEU 431 Cb 1.16 -0.22 0.01 0.00 -0.73 0.00 0.00 40.66 40.88 2baw h LEU 431 CO 0.25 0.65 -0.35 0.15 -0.62 0.00 0.00 178.44 178.53 2baw h PHE 432 N 1.07 -0.90 0.00 1.25 3.57 -1.93 -1.69 116.94 118.32 2baw h PHE 432 Ca 0.31 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2baw h PHE 432 Cb -0.06 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2baw h PHE 432 CO -0.00 -0.54 -0.02 -1.00 -2.23 0.00 0.00 178.31 174.52 2baw h PRO 433 N -1.22 0.00 -0.62 6.41 0.13 -1.98 -1.72 132.00 132.99 2baw h PRO 433 Ca -0.10 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 2baw h PRO 433 Cb 0.76 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 2baw h PRO 433 CO 0.16 0.02 0.16 0.87 -0.23 0.00 0.00 178.00 178.98 2baw h LYS 434 N 0.00 0.99 -0.03 0.86 6.56 -1.22 -2.69 116.57 121.04 2baw h LYS 434 Ca -0.00 -0.23 -0.19 0.00 -1.06 0.00 0.00 60.65 59.16 2baw h LYS 434 Cb 0.14 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 2baw h LYS 434 CO 0.00 0.90 -0.81 -0.07 -2.06 0.00 0.00 179.45 177.40 2baw h LEU 435 N 0.91 0.36 -0.86 2.94 3.38 -0.40 -2.52 115.31 119.12 2baw h LEU 435 Ca 0.20 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2baw h LEU 435 Cb 0.34 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2baw h LEU 435 CO 0.00 1.03 0.22 -0.07 0.09 0.00 0.00 178.44 179.71 2baw h LEU 436 N 0.18 0.99 -1.05 1.67 3.38 -1.49 -0.92 115.31 118.08 2baw h LEU 436 Ca -0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2baw h LEU 436 Cb 1.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2baw h LEU 436 CO 0.13 0.92 -0.00 -0.61 0.09 0.00 0.00 178.44 178.97 2baw h GLN 437 N 1.03 0.67 -0.22 1.13 5.75 -1.38 -2.66 115.11 119.43 2baw h GLN 437 Ca 0.23 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 2baw h GLN 437 Cb 0.29 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2baw h GLN 437 CO -0.01 0.69 -0.22 0.87 -2.65 0.00 0.00 178.83 177.52 2baw h LYS 438 N 0.64 0.40 -0.84 1.69 1.79 -0.94 0.68 116.57 119.98 2baw h LYS 438 Ca 0.13 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2baw h LYS 438 Cb 0.40 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 2baw h LYS 438 CO 0.02 0.60 0.45 0.52 -1.08 0.00 0.00 179.45 179.95 2baw h MET 439 N 0.36 1.18 -0.32 3.15 2.86 -0.91 0.30 114.93 121.55 2baw h MET 439 Ca 0.06 -0.14 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 2baw h MET 439 Cb 0.58 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 2baw h MET 439 CO 0.04 0.87 -0.47 0.00 1.06 0.00 0.00 176.91 178.41 2baw h ALA 440 N 1.31 0.55 -0.43 6.32 0.00 -1.07 -1.97 119.26 123.97 2baw h ALA 440 Ca 0.30 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2baw h ALA 440 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2baw h ALA 440 CO -0.05 0.68 0.28 -0.44 0.00 0.00 0.00 179.25 179.72 2baw h ASP 441 N 0.68 0.49 -0.90 0.00 3.32 -0.57 -2.52 116.42 116.91 2baw h ASP 441 Ca 0.04 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2baw h ASP 441 Cb 1.07 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.45 2baw h ASP 441 CO 0.11 0.36 0.60 -0.07 -1.72 0.00 0.00 179.24 178.51 2baw h LEU 442 N 0.58 1.00 -1.12 1.55 3.38 -0.32 -0.70 115.31 119.67 2baw h LEU 442 Ca 0.16 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2baw h LEU 442 Cb -0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2baw h LEU 442 CO -0.03 0.71 0.08 -0.09 0.09 0.00 0.00 178.44 179.19 2baw h ARG 443 N 1.17 0.70 -0.06 1.13 2.43 -1.06 -1.68 114.38 117.00 2baw h ARG 443 Ca 0.35 -0.14 -0.25 0.00 -0.81 0.00 0.00 59.98 59.13 2baw h ARG 443 Cb -0.05 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2baw h ARG 443 CO -0.09 0.66 -0.93 0.37 -1.51 0.00 0.00 179.97 178.47 2baw h GLN 444 N 0.67 0.71 -0.57 0.20 5.75 -1.02 -2.83 115.11 118.02 2baw h GLN 444 Ca 0.15 -0.68 0.07 0.00 -0.15 0.00 0.00 58.65 58.03 2baw h GLN 444 Cb 0.30 0.17 -0.06 0.00 1.07 0.00 0.00 27.48 28.97 2baw h GLN 444 CO 0.00 1.28 0.26 1.25 -2.65 0.00 0.00 178.83 178.96 2baw h LEU 445 N 0.44 0.32 -0.60 -2.39 6.46 -0.85 -1.87 115.31 116.82 2baw h LEU 445 Ca -0.09 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.68 2baw h LEU 445 Cb 1.57 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.47 2baw h LEU 445 CO 0.18 0.21 0.23 0.58 -0.62 0.00 0.00 178.44 179.02 2baw h VAL 446 N 0.48 1.23 -0.12 1.05 2.07 -1.35 0.79 116.25 120.39 2baw h VAL 446 Ca 0.27 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 67.09 2baw h VAL 446 Cb 0.25 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2baw h VAL 446 CO -0.23 0.29 -0.28 0.74 0.02 0.00 0.00 177.57 178.11 2baw h THR 447 N 0.84 0.36 -0.87 2.57 2.02 -1.20 0.48 112.91 117.10 2baw h THR 447 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2baw h THR 447 Cb 0.22 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2baw h THR 447 CO -0.01 0.00 0.50 -0.33 0.37 0.00 0.00 175.52 176.05 2baw h GLU 448 N -0.35 1.20 -0.36 6.66 4.39 -1.13 -2.23 114.58 122.76 2baw h GLU 448 Ca 0.10 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2baw h GLU 448 Cb 0.50 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2baw h GLU 448 CO -0.32 0.86 0.18 1.25 -1.16 0.00 0.00 179.01 179.82 2baw h HIS 449 N 1.21 0.51 -0.67 4.33 2.76 0.28 -1.40 115.15 122.17 2baw h HIS 449 Ca 0.31 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.50 2baw h HIS 449 Cb -0.01 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 28.75 2baw h HIS 449 CO 0.00 0.42 0.40 0.00 -1.30 0.00 0.00 177.93 177.45 2baw h ALA 450 N 1.04 0.88 0.33 5.26 0.00 0.15 -1.26 119.26 125.66 2baw h ALA 450 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2baw h ALA 450 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2baw h ALA 450 CO -0.02 0.12 -0.16 1.96 0.00 0.00 0.00 179.25 181.15 2baw h GLN 451 N 0.75 -0.43 -0.89 0.00 4.20 -1.03 0.84 115.11 118.55 2baw h GLN 451 Ca 0.28 0.03 0.20 0.00 0.06 0.00 0.00 58.65 59.22 2baw h GLN 451 Cb 0.10 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 27.86 2baw h GLN 451 CO -0.14 -0.28 0.43 0.52 -0.67 0.00 0.00 178.83 178.68 2baw h MET 452 N -0.46 0.47 -0.52 1.46 2.86 -1.08 -1.32 114.93 116.34 2baw h MET 452 Ca -0.05 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 2baw h MET 452 Cb 0.35 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2baw h MET 452 CO 0.08 0.31 -0.15 0.52 1.06 0.00 0.00 176.91 178.72 2baw h MET 453 N 0.48 1.01 -0.28 1.72 2.86 -0.65 -2.42 114.93 117.65 2baw h MET 453 Ca 0.54 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2baw h MET 453 Cb 0.96 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2baw h MET 453 CO -0.48 1.08 0.15 1.96 1.06 0.00 0.00 176.91 180.69 2baw h GLN 454 N 0.89 0.40 -0.53 1.72 4.20 -0.04 -2.64 115.11 119.11 2baw h GLN 454 Ca 0.13 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.85 2baw h GLN 454 Cb 0.72 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 2baw h GLN 454 CO 0.06 0.35 0.23 0.00 -0.67 0.00 0.00 178.83 178.79 2baw h ARG 455 N 0.34 0.42 -0.95 1.46 2.47 -1.17 -2.28 114.38 114.67 2baw h ARG 455 Ca 0.10 -0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.85 2baw h ARG 455 Cb 0.07 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.23 2baw h ARG 455 CO -0.02 0.28 0.61 0.82 0.56 0.00 0.00 179.97 182.23 2baw h ILE 456 N 0.44 1.10 -0.79 2.04 2.04 -1.28 -0.90 117.51 120.16 2baw h ILE 456 Ca 0.25 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2baw h ILE 456 Cb 0.23 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 2baw h ILE 456 CO -0.22 0.21 0.52 0.50 0.00 0.00 0.00 178.15 179.16 2baw h LYS 457 N 1.13 1.03 0.19 2.37 3.64 -1.05 0.14 116.57 124.02 2baw h LYS 457 Ca 0.40 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.47 2baw h LYS 457 Cb 0.12 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2baw h LYS 457 CO -0.16 0.68 -1.12 -0.22 -2.27 0.00 0.00 179.45 176.36 2baw h LYS 458 N 1.06 0.40 0.05 1.90 1.63 -1.18 -3.41 116.57 117.01 2baw h LYS 458 Ca 0.29 -0.68 -0.33 0.00 -0.85 0.00 0.00 60.65 59.07 2baw h LYS 458 Cb -0.11 0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 2baw h LYS 458 CO -0.06 1.33 -1.87 -2.37 -3.45 0.00 0.00 179.45 173.02 2baw n THR 459 N -3.95 1.62 -2.06 1.00 5.66 -0.39 -4.56 114.28 111.60 2baw n THR 459 Ca -0.16 -0.37 -0.39 0.00 -3.05 0.00 0.00 64.05 60.08 2baw n THR 459 Cb 0.94 -1.83 -0.00 0.00 -1.55 0.00 0.00 70.33 67.89 2baw n THR 459 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2baw n GLU 460 N -3.92 4.51 0.34 1.09 -0.58 0.03 -4.80 120.64 117.30 2baw n GLU 460 Ca -0.37 -3.58 0.22 0.00 -0.42 0.00 0.00 57.16 53.01 2baw n GLU 460 Cb 0.88 -2.55 1.20 0.00 -0.57 0.00 0.00 31.44 30.40 2baw n GLU 460 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2baw h THR 461 N 2.45 0.05 0.00 2.62 1.35 -1.80 -0.30 112.91 117.29 2baw h THR 461 Ca 0.64 -0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 66.39 2baw h THR 461 Cb 0.34 1.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 2baw h THR 461 CO 1.36 0.00 -0.53 -0.33 -0.25 0.00 0.00 175.52 175.77 2baw h GLU 462 N 0.00 0.00 -6.43 4.72 4.39 -1.94 -3.44 114.58 111.88 2baw h GLU 462 Ca -0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2baw h GLU 462 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2baw h GLU 462 CO 0.00 0.53 0.60 0.99 -1.16 0.00 0.00 179.01 179.97 2baw s THR 463 N -3.63 4.09 0.07 1.13 2.01 -0.12 -5.02 115.64 114.18 2baw s THR 463 Ca -0.01 1.49 -0.28 0.00 0.31 0.00 0.00 61.69 63.20 2baw s THR 463 Cb 0.12 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2baw s THR 463 CO 0.74 0.08 0.88 -0.44 -0.69 0.00 0.00 174.62 175.19 2baw s SER 464 N 1.21 7.37 -0.18 3.53 0.01 -1.26 -5.02 113.70 119.36 2baw s SER 464 Ca 0.58 1.64 -0.05 0.00 1.31 0.00 0.00 55.95 59.43 2baw s SER 464 Cb -0.28 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.38 2baw s SER 464 CO 0.27 -0.06 -0.00 -0.76 0.41 0.00 0.00 173.24 173.10 2baw s LEU 465 N 0.10 3.37 0.24 2.44 2.01 -1.26 -4.98 118.68 120.60 2baw s LEU 465 Ca 0.44 -0.11 -0.31 0.00 0.01 0.00 0.00 54.13 54.16 2baw s LEU 465 Cb -0.22 -1.83 -0.13 0.00 0.01 0.00 0.00 46.19 44.02 2baw s LEU 465 CO 0.27 0.13 1.49 1.57 1.01 0.00 0.00 176.35 180.82 2baw n HIS 466 N 3.77 2.38 0.07 0.29 -0.00 -1.26 -4.88 115.22 115.59 2baw n HIS 466 Ca -0.17 0.35 0.04 0.00 0.46 0.00 0.00 57.72 58.39 2baw n HIS 466 Cb 0.52 -2.51 0.43 0.00 -0.12 0.00 0.00 29.99 28.31 2baw n HIS 466 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2baw h PRO 467 N 4.70 0.37 -0.32 1.57 0.13 -1.99 -2.35 132.00 134.11 2baw h PRO 467 Ca -0.45 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2baw h PRO 467 Cb 1.26 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2baw h PRO 467 CO 0.79 0.33 0.16 1.25 -0.23 0.00 0.00 178.00 180.31 2baw h LEU 468 N 0.37 0.24 -1.01 1.56 6.46 -2.00 -2.01 115.31 118.92 2baw h LEU 468 Ca 0.09 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.80 2baw h LEU 468 Cb 0.13 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2baw h LEU 468 CO -0.01 0.18 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.89 2baw h LEU 469 N 0.33 0.65 -0.56 2.25 3.38 -1.84 -2.49 115.31 117.03 2baw h LEU 469 Ca 0.13 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2baw h LEU 469 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2baw h LEU 469 CO -0.09 0.74 0.37 -0.61 0.09 0.00 0.00 178.44 178.94 2baw h GLN 470 N 0.63 0.73 -0.19 1.13 5.75 -1.23 -1.98 115.11 119.96 2baw h GLN 470 Ca 0.12 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2baw h GLN 470 Cb 0.44 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 2baw h GLN 470 CO 0.02 0.48 0.01 0.93 -2.65 0.00 0.00 178.83 177.62 2baw h GLU 471 N 0.75 0.07 -0.19 1.69 4.39 -0.97 -1.29 114.58 119.03 2baw h GLU 471 Ca 0.21 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.92 2baw h GLU 471 Cb -0.07 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2baw h GLU 471 CO -0.05 0.04 0.08 0.82 -1.16 0.00 0.00 179.01 178.74 2baw h ILE 472 N 0.07 0.98 0.00 3.13 2.04 -1.27 -3.17 117.51 119.29 2baw h ILE 472 Ca 0.09 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 2baw h ILE 472 Cb 0.10 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2baw h ILE 472 CO -0.14 0.03 -0.51 1.88 0.00 0.00 0.00 178.15 179.41 2baw h TYR 473 N 0.18 0.00 -0.98 1.37 0.05 -1.31 -3.38 116.97 112.90 2baw h TYR 473 Ca 0.08 0.00 0.34 0.00 0.05 0.00 0.00 58.73 59.20 2baw h TYR 473 Cb 0.03 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 37.61 2baw h TYR 473 CO -0.10 0.35 0.41 -0.22 -1.05 0.00 0.00 178.16 177.55 2baw h LYS 474 N 0.00 0.11 -0.01 4.88 3.64 -1.20 -2.01 116.57 121.98 2baw h LYS 474 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2baw h LYS 474 Cb 1.29 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2baw h LYS 474 CO 0.04 0.07 -0.46 -0.25 -2.27 0.00 0.00 179.45 176.58 2baw n ASP 475 N -5.24 1.83 -4.80 4.20 8.00 -1.26 -4.96 116.55 114.31 2baw n ASP 475 Ca 0.31 -1.41 -0.35 0.00 0.71 0.00 0.00 54.79 54.05 2baw n ASP 475 Cb 1.03 0.51 -0.07 0.00 -0.02 0.00 0.00 41.12 42.58 2baw n ASP 475 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2baw s MET 476 N -2.32 4.39 0.00 -1.24 -1.94 -0.76 -5.20 119.30 112.22 2baw s MET 476 Ca 0.16 1.16 0.00 0.00 -1.71 0.00 0.00 55.69 55.30 2baw s MET 476 Cb 0.16 -2.56 0.00 0.00 2.01 0.00 0.00 34.83 34.44 2baw s MET 476 CO 0.54 0.17 0.36 2.48 -0.01 0.00 0.00 175.02 178.56