#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 0.02 -0.43 3.23 2.10 -1.98 0.75 116.57 120.26 2baw h LYS 212 Ca 0.00 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 2baw h LYS 212 Cb 0.00 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2baw h LYS 212 CO 0.00 0.38 -0.10 0.00 -2.00 0.00 0.00 179.45 177.73 2baw h ALA 213 N 1.62 0.60 -0.40 0.07 0.00 -2.02 -1.19 119.26 117.94 2baw h ALA 213 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2baw h ALA 213 Cb 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2baw h ALA 213 CO 0.05 0.48 0.06 0.35 0.00 0.00 0.00 179.25 180.19 2baw h PHE 214 N 0.66 0.61 -0.08 0.00 3.04 -1.87 -2.20 116.94 117.10 2baw h PHE 214 Ca 0.11 -0.05 -0.21 0.00 3.98 0.00 0.00 57.97 61.80 2baw h PHE 214 Cb 0.64 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.97 2baw h PHE 214 CO 0.05 0.56 -0.80 1.03 -2.02 0.00 0.00 178.31 177.12 2baw h SER 215 N 0.58 0.66 0.09 0.41 0.87 -0.69 -2.59 113.55 112.88 2baw h SER 215 Ca 0.13 -0.45 -0.10 0.00 -1.23 0.00 0.00 61.79 60.13 2baw h SER 215 Cb 0.28 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2baw h SER 215 CO 0.00 1.23 -0.34 0.50 -0.53 0.00 0.00 176.83 177.69 2baw h LYS 216 N 0.36 0.36 -0.15 2.24 3.64 -1.03 -1.94 116.57 120.04 2baw h LYS 216 Ca -0.05 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 2baw h LYS 216 Cb 1.41 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 2baw h LYS 216 CO 0.15 0.66 -0.44 1.25 -2.27 0.00 0.00 179.45 178.80 2baw h HIS 217 N 0.31 0.43 -0.11 1.91 2.76 -1.33 -0.96 115.15 118.16 2baw h HIS 217 Ca 0.04 -0.13 -0.05 0.00 -2.20 0.00 0.00 60.37 58.03 2baw h HIS 217 Cb 0.75 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.62 2baw h HIS 217 CO 0.02 0.74 -0.14 0.82 -1.30 0.00 0.00 177.93 178.07 2baw h ILE 218 N 0.30 1.37 -0.96 6.26 2.04 -1.34 -2.64 117.51 122.53 2baw h ILE 218 Ca 0.02 -1.34 0.13 0.00 1.00 0.00 0.00 64.86 64.66 2baw h ILE 218 Cb 0.89 2.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.89 2baw h ILE 218 CO 0.07 0.39 0.61 0.22 0.00 0.00 0.00 178.15 179.44 2baw h TYR 219 N -0.12 1.04 -0.08 1.37 3.20 -1.30 -1.41 116.97 119.67 2baw h TYR 219 Ca 0.01 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 2baw h TYR 219 Cb 0.69 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2baw h TYR 219 CO 0.09 0.41 -0.67 -0.91 -1.64 0.00 0.00 178.16 175.44 2baw h ASN 220 N 0.90 0.37 -0.56 -2.11 2.35 -1.16 -1.00 115.58 114.38 2baw h ASN 220 Ca 0.48 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 2baw h ASN 220 Cb 0.55 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2baw h ASN 220 CO -0.24 0.93 0.05 0.00 -1.65 0.00 0.00 177.43 176.52 2baw h ALA 221 N 1.06 0.98 0.63 -0.83 0.00 -1.07 -1.39 119.26 118.65 2baw h ALA 221 Ca -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2baw h ALA 221 Cb 1.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2baw h ALA 221 CO 0.11 0.63 -0.36 -0.92 0.00 0.00 0.00 179.25 178.71 2baw h TYR 222 N 0.92 -0.96 -0.43 0.00 5.03 -1.15 -2.30 116.97 118.09 2baw h TYR 222 Ca 0.18 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.60 2baw h TYR 222 Cb 0.46 0.34 -0.02 0.00 1.55 0.00 0.00 36.73 39.06 2baw h TYR 222 CO 0.03 -0.56 0.36 -0.07 -1.32 0.00 0.00 178.16 176.60 2baw h LEU 223 N -0.93 0.00 0.00 2.82 4.07 -1.02 -1.99 115.31 118.26 2baw h LEU 223 Ca -0.08 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 2baw h LEU 223 Cb 0.75 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 2baw h LEU 223 CO 0.10 0.00 -0.98 0.50 -1.08 0.00 0.00 178.44 176.98 2baw h LYS 224 N 0.00 0.00 0.00 1.13 3.64 -1.08 -3.40 116.57 116.85 2baw h LYS 224 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2baw h LYS 224 Cb 0.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2baw h LYS 224 CO -0.00 0.05 -0.95 0.09 -2.27 0.00 0.00 179.45 176.37 2baw n ASN 225 N -2.75 2.54 -4.44 4.20 3.02 -0.80 -4.96 115.26 112.07 2baw n ASN 225 Ca -0.01 -0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 53.98 2baw n ASN 225 Cb 0.59 1.19 -0.13 0.00 -0.61 0.00 0.00 39.78 40.82 2baw n ASN 225 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2baw s PHE 226 N -2.14 3.07 0.33 3.10 0.08 -0.91 -4.74 117.98 116.78 2baw s PHE 226 Ca -0.01 -0.46 0.10 0.00 0.12 0.00 0.00 56.93 56.68 2baw s PHE 226 Cb 0.04 -2.17 0.57 0.00 -0.57 0.00 0.00 43.02 40.90 2baw s PHE 226 CO 0.25 -0.31 1.76 -0.97 -0.10 0.00 0.00 175.22 175.84 2baw h ASN 227 N 7.90 0.12 -3.30 1.36 -0.00 -1.93 -3.42 115.58 116.32 2baw h ASN 227 Ca -0.38 -0.05 -0.66 0.00 -0.00 0.00 0.00 56.30 55.21 2baw h ASN 227 Cb 1.17 -0.03 -0.29 0.00 -0.00 0.00 0.00 38.32 39.17 2baw h ASN 227 CO 0.60 0.51 -0.78 -0.32 -0.00 0.00 0.00 177.43 177.44 2baw s MET 228 N -4.14 3.29 0.33 6.67 1.75 -1.26 -5.12 119.30 120.82 2baw s MET 228 Ca -0.04 -0.71 0.08 0.00 -1.25 0.00 0.00 55.69 53.78 2baw s MET 228 Cb 0.14 -2.70 -0.04 0.00 2.84 0.00 0.00 34.83 35.07 2baw s MET 228 CO 0.75 0.02 0.20 0.95 -0.65 0.00 0.00 175.02 176.30 2baw s THR 229 N 0.82 3.31 0.12 10.11 -4.23 -1.26 -5.02 115.64 119.49 2baw s THR 229 Ca -0.04 -1.56 -0.18 0.00 -1.18 0.00 0.00 61.69 58.74 2baw s THR 229 Cb -0.15 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2baw s THR 229 CO 0.00 -0.19 1.66 0.50 -0.54 0.00 0.00 174.62 176.06 2baw h LYS 230 N 1.43 0.47 -0.51 3.99 3.64 -1.96 0.33 116.57 123.97 2baw h LYS 230 Ca -0.44 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 58.90 2baw h LYS 230 Cb 1.25 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.93 2baw h LYS 230 CO 0.61 0.48 -0.36 -0.22 -2.27 0.00 0.00 179.45 177.69 2baw h LYS 231 N 0.37 -0.06 -0.83 1.90 1.63 -1.96 0.14 116.57 117.75 2baw h LYS 231 Ca 0.11 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2baw h LYS 231 Cb 0.18 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 2baw h LYS 231 CO -0.01 -0.04 0.53 -0.22 -3.45 0.00 0.00 179.45 176.26 2baw h LYS 232 N -0.07 1.00 -0.85 1.90 3.64 -1.94 -2.73 116.57 117.53 2baw h LYS 232 Ca 0.08 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2baw h LYS 232 Cb 0.28 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2baw h LYS 232 CO -0.52 0.66 0.54 0.00 -2.27 0.00 0.00 179.45 177.87 2baw h ALA 233 N 1.35 1.12 -0.01 5.00 0.00 0.33 -2.43 119.26 124.62 2baw h ALA 233 Ca 0.33 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 2baw h ALA 233 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2baw h ALA 233 CO -0.12 0.37 -0.69 0.00 0.00 0.00 0.00 179.25 178.82 2baw h ARG 234 N 1.05 0.07 -0.31 0.00 2.47 -0.49 -1.50 114.38 115.67 2baw h ARG 234 Ca 0.34 -0.06 -0.15 0.00 -1.26 0.00 0.00 59.98 58.86 2baw h ARG 234 Cb 0.02 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2baw h ARG 234 CO -0.12 0.73 -0.39 0.66 0.56 0.00 0.00 179.97 181.40 2baw h SER 235 N 0.05 0.79 -0.03 7.04 4.64 -1.27 0.10 113.55 124.87 2baw h SER 235 Ca -0.01 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2baw h SER 235 Cb 1.22 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2baw h SER 235 CO 0.09 1.09 -0.01 0.40 -0.87 0.00 0.00 176.83 177.53 2baw h ILE 236 N 0.61 1.31 0.00 0.95 2.04 -1.32 -2.02 117.51 119.08 2baw h ILE 236 Ca 0.05 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2baw h ILE 236 Cb 0.94 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2baw h ILE 236 CO 0.09 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.67 2baw n LEU 237 N -4.85 0.00 0.00 1.44 4.77 -0.58 -4.87 117.00 112.91 2baw n LEU 237 Ca -0.08 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2baw n LEU 237 Cb 0.22 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2baw n LEU 237 CO 0.34 -0.09 0.00 0.41 -1.33 0.00 0.00 177.39 176.72 2baw n THR 238 N -1.12 0.00 0.00 -5.08 -1.04 0.34 -5.04 114.28 102.35 2baw n THR 238 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2baw n THR 238 Cb 0.04 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 2baw n THR 238 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2baw n LYS 240 N -0.80 0.00 -0.00 -2.82 0.00 -1.26 -4.80 118.16 108.47 2baw n LYS 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2baw n LYS 240 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 2baw n LYS 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2baw n ALA 241 N 0.00 2.03 0.00 3.14 0.00 -1.26 -5.17 120.51 119.25 2baw n ALA 241 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2baw n ALA 241 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2baw n ALA 241 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2baw n PRO 246 N -1.73 0.00 -1.94 0.00 -0.02 -1.26 -4.84 135.00 125.21 2baw n PRO 246 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 2baw n PRO 246 Cb 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.67 2baw n PRO 246 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2baw s PHE 247 N -2.00 2.25 -0.33 6.00 5.36 -0.90 -4.63 117.98 123.72 2baw s PHE 247 Ca 0.00 0.25 -0.22 0.00 -0.96 0.00 0.00 56.93 56.00 2baw s PHE 247 Cb 0.00 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.72 2baw s PHE 247 CO 0.00 -3.93 0.73 0.08 -1.46 0.00 0.00 175.22 170.64 2baw s VAL 248 N 3.11 4.82 -0.27 3.12 1.01 -1.26 -0.63 120.40 130.30 2baw s VAL 248 Ca 0.74 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.51 2baw s VAL 248 Cb -0.38 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 2baw s VAL 248 CO 0.32 -0.30 0.32 -0.63 0.00 0.00 0.00 175.10 174.81 2baw s ILE 249 N 2.89 5.22 0.00 2.22 1.01 0.43 -4.87 121.20 128.09 2baw s ILE 249 Ca 0.29 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2baw s ILE 249 Cb -0.14 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2baw s ILE 249 CO 0.14 0.19 0.00 0.00 0.00 0.00 0.00 174.94 175.28 2baw n HIS 250 N 5.16 0.00 -3.73 3.97 1.44 -1.26 -1.66 115.22 119.14 2baw n HIS 250 Ca -0.10 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.55 2baw n HIS 250 Cb 0.51 0.01 0.02 0.00 0.12 0.00 0.00 29.99 30.65 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 0.00 -1.88 -0.15 4.39 5.68 -1.26 -4.51 116.55 118.82 2baw n ASP 251 Ca 0.00 -2.23 -0.09 0.00 -0.50 0.00 0.00 54.79 51.96 2baw n ASP 251 Cb 0.20 3.11 -0.00 0.00 -1.14 0.00 0.00 41.12 43.28 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 1.86 1.24 -0.52 2.12 2.04 -1.99 -1.42 117.51 120.83 2baw h ILE 252 Ca -0.28 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 64.76 2baw h ILE 252 Cb 1.07 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2baw h ILE 252 CO 0.36 0.30 0.30 -0.08 0.00 0.00 0.00 178.15 179.03 2baw h GLU 253 N 0.58 0.58 -0.27 2.37 4.22 -1.99 0.29 114.58 120.36 2baw h GLU 253 Ca 0.14 -0.03 -0.13 0.00 0.08 0.00 0.00 59.36 59.41 2baw h GLU 253 Cb 0.35 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2baw h GLU 253 CO 0.00 0.38 -0.38 1.79 -2.18 0.00 0.00 179.01 178.63 2baw h THR 254 N 0.60 1.29 -0.13 0.32 1.35 -1.87 0.28 112.91 114.75 2baw h THR 254 Ca 0.21 -1.53 0.01 0.00 -0.55 0.00 0.00 66.41 64.55 2baw h THR 254 Cb 0.04 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 2baw h THR 254 CO -0.11 0.49 0.03 0.25 -0.25 0.00 0.00 175.52 175.94 2baw h LEU 255 N 0.52 0.03 -0.57 3.87 5.85 -1.00 -0.28 115.31 123.73 2baw h LEU 255 Ca 0.05 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2baw h LEU 255 Cb 0.89 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2baw h LEU 255 CO 0.08 0.04 0.34 -0.25 -0.34 0.00 0.00 178.44 178.30 2baw h TRP 256 N 0.09 0.64 -0.10 1.25 7.01 -0.62 -0.47 115.95 123.75 2baw h TRP 256 Ca 0.06 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 2baw h TRP 256 Cb 0.04 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 2baw h TRP 256 CO -0.11 0.35 -0.15 1.96 -2.79 0.00 0.00 178.44 177.71 2baw h GLN 257 N 0.67 0.15 -0.15 2.65 7.50 -0.76 -2.77 115.11 122.41 2baw h GLN 257 Ca 0.24 -0.03 -0.07 0.00 0.50 0.00 0.00 58.65 59.29 2baw h GLN 257 Cb 0.04 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.55 2baw h GLN 257 CO -0.11 0.30 -0.17 0.00 -1.50 0.00 0.00 178.83 177.35 2baw h ALA 258 N 1.71 0.22 0.00 3.87 0.00 -0.41 0.28 119.26 124.93 2baw h ALA 258 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2baw h ALA 258 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2baw h ALA 258 CO 0.02 0.13 0.02 0.39 0.00 0.00 0.00 179.25 179.80 2baw n GLU 259 N -4.52 0.00 -0.00 0.00 -0.58 -0.24 -2.38 120.64 112.91 2baw n GLU 259 Ca -0.06 0.46 -0.04 0.00 -0.42 0.00 0.00 57.16 57.10 2baw n GLU 259 Cb 0.38 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.72 2baw n GLU 259 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2baw n LYS 260 N -1.46 0.17 0.12 3.49 5.02 -1.16 -4.67 118.16 119.68 2baw n LYS 260 Ca 0.00 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 2baw n LYS 260 Cb 0.02 -0.80 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 2baw n LYS 260 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2baw h GLY 261 N -0.32 -1.14 -3.08 0.72 0.00 -0.22 -2.91 103.07 96.12 2baw h GLY 261 Ca -0.04 0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2baw h GLY 261 CO -0.03 -0.34 0.00 1.47 0.00 0.00 0.00 176.54 177.65 2baw n LEU 262 N -4.39 4.86 0.00 3.11 -0.00 -1.00 -5.00 117.00 114.58 2baw n LEU 262 Ca -0.06 -2.47 0.00 0.00 -0.00 0.00 0.00 56.01 53.48 2baw n LEU 262 Cb 0.28 -0.65 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 2baw n LEU 262 CO 0.13 0.57 0.00 0.55 -0.00 0.00 0.00 177.39 178.64 2baw n VAL 263 N 0.53 0.00 0.00 1.47 3.14 -1.10 -5.02 118.33 117.36 2baw n VAL 263 Ca 0.23 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.61 2baw n VAL 263 Cb 1.02 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.80 2baw n VAL 263 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 2baw n TRP 264 N 0.00 0.00 0.00 1.45 -0.00 -1.26 -4.52 117.44 113.11 2baw n TRP 264 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2baw n TRP 264 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2baw n TRP 264 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2baw n LYS 275 N 0.00 0.00 -3.65 5.87 3.00 -1.26 -4.94 118.16 117.18 2baw n LYS 275 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2baw n LYS 275 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 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 -2.00 0.54 0.07 1.64 -1.05 -1.26 -5.06 118.70 111.58 2baw s GLU 276 Ca 0.00 -0.30 -0.26 0.00 -0.15 0.00 0.00 54.97 54.26 2baw s GLU 276 Cb 0.00 0.18 -0.17 0.00 -0.44 0.00 0.00 34.13 33.71 2baw s GLU 276 CO 0.00 -0.25 1.62 0.97 0.95 0.00 0.00 175.26 178.55 2baw h ILE 277 N 2.00 0.86 -0.71 1.83 2.10 -2.04 -1.45 117.51 120.11 2baw h ILE 277 Ca -0.29 -0.17 0.09 0.00 1.08 0.00 0.00 64.86 65.57 2baw h ILE 277 Cb 1.21 0.97 -0.05 0.00 -1.09 0.00 0.00 36.82 37.86 2baw h ILE 277 CO 0.28 0.04 0.47 0.28 -1.08 0.00 0.00 178.15 178.13 2baw h SER 278 N -0.31 0.55 0.00 2.19 0.02 -1.98 -0.61 113.55 113.41 2baw h SER 278 Ca -0.02 0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.67 2baw h SER 278 Cb 0.24 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.70 2baw h SER 278 CO 0.04 0.34 -1.04 0.58 -1.14 0.00 0.00 176.83 175.61 2baw h VAL 279 N 0.62 1.28 -0.89 2.27 2.07 -1.95 -2.81 116.25 116.83 2baw h VAL 279 Ca 0.32 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2baw h VAL 279 Cb 0.44 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 2baw h VAL 279 CO -0.11 0.69 0.52 -0.74 0.02 0.00 0.00 177.57 177.96 2baw h HIS 280 N 0.40 1.19 -0.66 1.57 6.17 -0.55 0.73 115.15 124.00 2baw h HIS 280 Ca -0.13 -0.01 -0.09 0.00 0.71 0.00 0.00 60.37 60.86 2baw h HIS 280 Cb 1.69 -0.39 -0.03 0.00 2.52 0.00 0.00 27.41 31.21 2baw h HIS 280 CO 0.10 0.80 0.07 0.28 0.71 0.00 0.00 177.93 179.89 2baw h VAL 281 N 1.23 1.27 -0.82 5.26 2.07 -1.17 -2.05 116.25 122.04 2baw h VAL 281 Ca 0.32 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2baw h VAL 281 Cb -0.03 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2baw h VAL 281 CO -0.06 0.40 0.39 0.15 0.02 0.00 0.00 177.57 178.48 2baw h PHE 282 N 1.03 1.19 -0.62 1.57 3.57 -1.14 -0.60 116.94 121.93 2baw h PHE 282 Ca 0.20 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2baw h PHE 282 Cb 0.49 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2baw h PHE 282 CO 0.04 0.87 0.40 1.88 -2.23 0.00 0.00 178.31 179.26 2baw h TYR 283 N 1.17 0.79 -0.54 0.41 0.05 -0.70 -1.29 116.97 116.87 2baw h TYR 283 Ca 0.28 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.06 2baw h TYR 283 Cb 0.13 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 2baw h TYR 283 CO 0.01 0.52 0.29 0.00 -1.05 0.00 0.00 178.16 177.93 2baw h ARG 284 N 0.84 0.73 -0.72 4.88 2.47 -0.99 -0.66 114.38 120.93 2baw h ARG 284 Ca 0.23 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.82 2baw h ARG 284 Cb -0.07 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.07 2baw h ARG 284 CO -0.05 0.54 0.26 0.00 0.56 0.00 0.00 179.97 181.29 2baw h GLN 286 N 1.04 0.40 -0.62 0.00 4.20 -0.56 -0.98 115.11 118.61 2baw h GLN 286 Ca 0.24 -0.10 0.13 0.00 0.06 0.00 0.00 58.65 58.98 2baw h GLN 286 Cb 0.25 -0.05 -0.10 0.00 0.30 0.00 0.00 27.48 27.87 2baw h GLN 286 CO -0.01 0.50 -0.00 0.00 -0.67 0.00 0.00 178.83 178.65 2baw h THR 288 N 0.12 1.27 -0.16 0.00 2.02 -1.10 -1.93 112.91 113.12 2baw h THR 288 Ca 0.32 -1.13 -0.19 0.00 0.77 0.00 0.00 66.41 66.18 2baw h THR 288 Cb 0.53 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2baw h THR 288 CO -0.53 0.39 -0.67 0.71 0.37 0.00 0.00 175.52 175.79 2baw h THR 289 N 0.75 1.31 -0.62 3.16 1.35 -0.79 -2.32 112.91 115.75 2baw h THR 289 Ca 0.13 -1.94 -0.05 0.00 -0.55 0.00 0.00 66.41 64.01 2baw h THR 289 Cb 0.56 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 2baw h THR 289 CO 0.03 0.60 0.21 0.58 -0.25 0.00 0.00 175.52 176.70 2baw h VAL 290 N 0.46 1.24 -0.59 6.82 2.07 -1.18 -0.14 116.25 124.93 2baw h VAL 290 Ca -0.02 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 2baw h VAL 290 Cb 1.26 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2baw h VAL 290 CO 0.13 0.31 0.19 -0.08 0.02 0.00 0.00 177.57 178.14 2baw h GLU 291 N 0.88 0.91 -0.05 1.57 4.57 -1.34 -2.63 114.58 118.49 2baw h GLU 291 Ca 0.20 -0.19 -0.11 0.00 -1.18 0.00 0.00 59.36 58.08 2baw h GLU 291 Cb 0.27 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2baw h GLU 291 CO -0.01 0.81 -0.49 1.15 -1.18 0.00 0.00 179.01 179.30 2baw h THR 292 N 0.83 1.35 -0.38 0.32 2.02 -1.22 -2.53 112.91 113.29 2baw h THR 292 Ca 0.19 -1.69 0.04 0.00 0.77 0.00 0.00 66.41 65.72 2baw h THR 292 Cb 0.28 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 2baw h THR 292 CO -0.01 0.49 0.14 0.58 0.37 0.00 0.00 175.52 177.10 2baw h VAL 293 N 0.09 0.90 -0.62 3.16 2.07 -0.87 -1.03 116.25 119.94 2baw h VAL 293 Ca 0.00 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.50 2baw h VAL 293 Cb 0.90 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2baw h VAL 293 CO 0.07 0.06 0.28 0.03 0.02 0.00 0.00 177.57 178.03 2baw h ARG 294 N 0.31 0.49 -0.38 1.57 3.08 -1.09 -0.69 114.38 117.66 2baw h ARG 294 Ca 0.17 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 2baw h ARG 294 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2baw h ARG 294 CO -0.17 0.32 -0.29 0.93 -1.07 0.00 0.00 179.97 179.69 2baw h GLU 295 N 0.50 0.87 -0.46 0.04 5.08 -1.24 -2.08 114.58 117.29 2baw h GLU 295 Ca 0.30 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2baw h GLU 295 Cb 0.32 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2baw h GLU 295 CO -0.26 1.07 0.16 -0.07 -1.00 0.00 0.00 179.01 178.91 2baw h LEU 296 N 0.68 0.60 -0.03 1.33 3.38 -0.99 0.12 115.31 120.40 2baw h LEU 296 Ca 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2baw h LEU 296 Cb 0.87 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2baw h LEU 296 CO 0.08 0.57 0.01 0.74 0.09 0.00 0.00 178.44 179.93 2baw h THR 297 N 0.65 1.14 -0.33 0.22 2.02 -0.90 -0.76 112.91 114.95 2baw h THR 297 Ca 0.16 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2baw h THR 297 Cb 0.17 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2baw h THR 297 CO -0.01 0.11 -0.09 -0.33 0.37 0.00 0.00 175.52 175.57 2baw h GLU 298 N -0.11 0.56 -0.29 6.66 4.39 -1.12 -0.13 114.58 124.55 2baw h GLU 298 Ca 0.01 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2baw h GLU 298 Cb 0.17 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2baw h GLU 298 CO -0.00 0.65 0.13 0.35 -1.16 0.00 0.00 179.01 178.98 2baw h PHE 299 N 0.52 0.43 -0.11 4.33 3.57 -0.70 -1.47 116.94 123.50 2baw h PHE 299 Ca 0.10 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2baw h PHE 299 Cb 0.48 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 2baw h PHE 299 CO 0.02 0.40 0.03 0.00 -2.23 0.00 0.00 178.31 176.53 2baw h ALA 300 N 0.98 0.15 -0.51 2.41 0.00 -0.86 -2.73 119.26 118.71 2baw h ALA 300 Ca 0.10 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2baw h ALA 300 Cb 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2baw h ALA 300 CO -0.01 -0.23 0.34 0.87 0.00 0.00 0.00 179.25 180.22 2baw h LYS 301 N -0.01 0.31 0.00 0.00 1.57 -1.04 -0.96 116.57 116.45 2baw h LYS 301 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2baw h LYS 301 Cb 0.23 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2baw h LYS 301 CO -0.00 0.21 0.00 0.43 -0.57 0.00 0.00 179.45 179.52 2baw n SER 302 N -4.46 0.00 -4.54 0.86 7.64 -0.56 -4.53 113.62 108.03 2baw n SER 302 Ca 0.08 -0.54 -0.35 0.00 1.01 0.00 0.00 58.87 59.07 2baw n SER 302 Cb 0.35 -0.06 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 2baw n SER 302 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2baw s ILE 303 N -2.13 4.40 0.09 0.44 2.07 -0.36 -4.88 121.20 120.83 2baw s ILE 303 Ca 0.30 -0.16 -0.26 0.00 -1.41 0.00 0.00 60.65 59.12 2baw s ILE 303 Cb 0.15 -2.99 -0.15 0.00 0.13 0.00 0.00 42.46 39.60 2baw s ILE 303 CO 0.27 0.43 1.70 -0.65 -1.91 0.00 0.00 174.94 174.78 2baw h PRO 304 N 7.16 -0.26 -0.78 3.50 0.11 -1.84 -2.01 132.00 137.87 2baw h PRO 304 Ca -0.36 0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.94 2baw h PRO 304 Cb 1.18 0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 2baw h PRO 304 CO 0.64 -0.17 0.27 0.66 -0.21 0.00 0.00 178.00 179.20 2baw h SER 305 N -0.27 0.19 -0.51 -2.05 4.64 -1.95 0.22 113.55 113.82 2baw h SER 305 Ca -0.02 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2baw h SER 305 Cb 0.22 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2baw h SER 305 CO 0.02 0.02 0.33 0.15 -0.87 0.00 0.00 176.83 176.48 2baw h PHE 306 N 0.37 0.65 0.00 4.77 3.04 -1.72 -2.93 116.94 121.11 2baw h PHE 306 Ca 0.45 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.36 2baw h PHE 306 Cb 0.76 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 2baw h PHE 306 CO -0.20 0.42 -0.22 0.77 -2.02 0.00 0.00 178.31 177.07 2baw h SER 307 N 0.68 0.00 0.46 0.41 0.02 -0.22 -2.68 113.55 112.23 2baw h SER 307 Ca 0.18 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2baw h SER 307 Cb -0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2baw h SER 307 CO -0.04 0.22 -0.29 0.28 -1.14 0.00 0.00 176.83 175.86 2baw h SER 308 N 0.00 0.00 -4.09 3.07 0.02 -0.47 -3.45 113.55 108.63 2baw h SER 308 Ca -0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 2baw h SER 308 Cb 0.68 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.32 2baw h SER 308 CO 0.03 0.29 0.46 -0.76 -1.14 0.00 0.00 176.83 175.70 2baw s LEU 309 N -7.71 3.71 0.38 5.07 1.43 -1.01 -4.97 118.68 115.58 2baw s LEU 309 Ca -0.02 2.30 -0.27 0.00 -1.03 0.00 0.00 54.13 55.11 2baw s LEU 309 Cb 0.13 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.68 2baw s LEU 309 CO 0.68 -1.42 1.29 -0.36 0.23 0.00 0.00 176.35 176.77 2baw s PHE 310 N -1.66 2.90 0.56 0.29 0.08 -1.26 -4.79 117.98 114.10 2baw s PHE 310 Ca 0.75 1.43 0.29 0.00 0.12 0.00 0.00 56.93 59.51 2baw s PHE 310 Cb -0.28 -3.65 1.46 0.00 -0.57 0.00 0.00 43.02 39.99 2baw s PHE 310 CO 0.31 -1.95 1.93 1.25 -0.10 0.00 0.00 175.22 176.65 2baw h LEU 311 N 2.86 0.00 -0.52 -0.37 5.85 -1.93 0.97 115.31 122.17 2baw h LEU 311 Ca -0.49 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.09 2baw h LEU 311 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2baw h LEU 311 CO 0.63 0.00 -0.26 -0.55 -0.34 0.00 0.00 178.44 177.92 2baw h ASN 312 N 0.00 0.95 -0.63 1.25 -1.07 -2.00 -1.87 115.58 112.21 2baw h ASN 312 Ca 0.30 -0.38 -0.05 0.00 0.07 0.00 0.00 56.30 56.24 2baw h ASN 312 Cb 1.31 -0.26 -0.03 0.00 -2.07 0.00 0.00 38.32 37.27 2baw h ASN 312 CO -0.00 1.15 0.21 0.44 0.07 0.00 0.00 177.43 179.30 2baw h ASP 313 N 0.78 0.93 -0.32 6.14 3.32 -1.18 -2.17 116.42 123.93 2baw h ASP 313 Ca 0.09 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.01 2baw h ASP 313 Cb 0.83 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2baw h ASP 313 CO 0.07 0.87 0.14 1.56 -1.72 0.00 0.00 179.24 180.16 2baw h GLN 314 N 0.97 0.29 -0.51 3.56 4.20 -1.14 -1.88 115.11 120.60 2baw h GLN 314 Ca 0.22 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2baw h GLN 314 Cb 0.27 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2baw h GLN 314 CO -0.01 0.19 0.22 0.28 -0.67 0.00 0.00 178.83 178.84 2baw h VAL 315 N 0.30 1.21 -0.45 -0.54 2.07 -1.30 -2.33 116.25 115.20 2baw h VAL 315 Ca 0.14 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2baw h VAL 315 Cb 0.07 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2baw h VAL 315 CO -0.11 0.24 0.22 0.74 0.02 0.00 0.00 177.57 178.68 2baw h THR 316 N 0.69 0.96 -0.30 2.57 2.02 -1.09 0.17 112.91 117.93 2baw h THR 316 Ca 0.17 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2baw h THR 316 Cb 0.18 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2baw h THR 316 CO -0.02 0.08 0.15 -0.07 0.37 0.00 0.00 175.52 176.04 2baw h LEU 317 N 0.44 0.39 -0.66 2.58 4.07 -1.21 -2.46 115.31 118.46 2baw h LEU 317 Ca 0.20 -0.11 -0.11 0.00 0.08 0.00 0.00 57.88 57.94 2baw h LEU 317 Cb 0.11 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 2baw h LEU 317 CO -0.14 0.39 -0.09 -0.07 -1.08 0.00 0.00 178.44 177.44 2baw h LEU 318 N 0.35 0.94 -0.66 1.67 3.38 -1.33 -0.83 115.31 118.84 2baw h LEU 318 Ca 0.10 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 57.88 2baw h LEU 318 Cb 0.10 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 2baw h LEU 318 CO -0.01 1.05 0.25 0.50 0.09 0.00 0.00 178.44 180.32 2baw h LYS 319 N 0.85 0.41 0.00 1.13 3.64 -0.21 -2.59 116.57 119.81 2baw h LYS 319 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2baw h LYS 319 Cb 0.63 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2baw h LYS 319 CO 0.04 0.27 -0.92 0.66 -2.27 0.00 0.00 179.45 177.23 2baw n TYR 320 N -4.99 0.00 0.20 1.91 4.01 -0.99 -4.47 117.16 112.82 2baw n TYR 320 Ca 0.10 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 2baw n TYR 320 Cb 0.31 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.26 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 1.46 -0.43 0.27 2.72 0.00 -0.32 -4.69 105.19 104.19 2baw n GLY 321 Ca 0.04 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 2baw n GLY 321 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2baw h VAL 322 N 0.00 1.27 0.00 1.61 3.04 -1.67 -1.29 116.25 119.21 2baw h VAL 322 Ca 0.00 -1.44 -0.14 0.00 -1.01 0.00 0.00 66.70 64.11 2baw h VAL 322 Cb 0.48 1.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2baw h VAL 322 CO 0.00 0.49 -0.66 0.45 -1.01 0.00 0.00 177.57 176.84 2baw h HIS 323 N 0.78 0.00 -0.23 3.17 3.86 -1.84 0.33 115.15 121.21 2baw h HIS 323 Ca 0.09 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2baw h HIS 323 Cb 0.85 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2baw h HIS 323 CO 0.05 0.66 0.14 0.93 0.86 0.00 0.00 177.93 180.58 2baw h GLU 324 N 0.00 0.31 -0.60 2.45 5.08 -1.77 -2.03 114.58 118.02 2baw h GLU 324 Ca -0.01 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2baw h GLU 324 Cb 1.24 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2baw h GLU 324 CO 0.09 0.24 0.05 0.00 -1.00 0.00 0.00 179.01 178.39 2baw h ALA 325 N 1.05 0.81 -0.32 3.43 0.00 -1.01 -1.83 119.26 121.39 2baw h ALA 325 Ca 0.08 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2baw h ALA 325 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2baw h ALA 325 CO -0.02 0.61 0.20 0.82 0.00 0.00 0.00 179.25 180.86 2baw h ILE 326 N 0.93 1.07 -0.27 0.00 2.04 -0.85 -0.31 117.51 120.12 2baw h ILE 326 Ca 0.18 -0.14 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 2baw h ILE 326 Cb 0.49 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2baw h ILE 326 CO 0.02 0.08 -0.39 -0.26 0.00 0.00 0.00 178.15 177.59 2baw h PHE 327 N 0.42 0.74 -0.43 1.37 0.04 -1.27 0.50 116.94 118.30 2baw h PHE 327 Ca 0.12 -0.21 0.01 0.00 2.80 0.00 0.00 57.97 60.69 2baw h PHE 327 Cb -0.04 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 2baw h PHE 327 CO -0.06 0.92 0.27 0.00 -0.60 0.00 0.00 178.31 178.85 2baw h ALA 328 N 1.05 0.55 -0.09 2.45 0.00 -1.11 -3.13 119.26 118.98 2baw h ALA 328 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2baw h ALA 328 Cb 0.91 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2baw h ALA 328 CO 0.08 -0.03 -0.51 0.52 0.00 0.00 0.00 179.25 179.32 2baw h MET 329 N 0.56 0.25 -0.89 0.00 2.86 -0.67 -3.04 114.93 114.00 2baw h MET 329 Ca 0.16 -0.15 0.24 0.00 -2.06 0.00 0.00 59.70 57.90 2baw h MET 329 Cb -0.04 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 31.50 2baw h MET 329 CO -0.05 0.70 0.30 1.25 1.06 0.00 0.00 176.91 180.17 2baw h LEU 330 N 0.20 0.11 -0.87 1.22 6.46 -0.85 -0.82 115.31 120.76 2baw h LEU 330 Ca 0.01 0.19 0.22 0.00 -0.12 0.00 0.00 57.88 58.18 2baw h LEU 330 Cb 0.97 0.23 -0.13 0.00 -0.73 0.00 0.00 40.66 41.00 2baw h LEU 330 CO 0.08 -0.13 0.31 0.00 -0.62 0.00 0.00 178.44 178.09 2baw h ALA 331 N 1.77 1.34 -0.89 1.25 0.00 -1.60 0.11 119.26 121.25 2baw h ALA 331 Ca 0.57 0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.88 2baw h ALA 331 Cb 1.16 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.05 2baw h ALA 331 CO -0.63 -0.40 0.40 0.77 0.00 0.00 0.00 179.25 179.39 2baw h SER 332 N 0.31 0.36 -0.42 0.00 0.02 -1.33 -2.01 113.55 110.47 2baw h SER 332 Ca 0.55 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 2baw h SER 332 Cb 1.06 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2baw h SER 332 CO -0.58 0.03 0.00 -0.38 -1.14 0.00 0.00 176.83 174.76 2baw n ILE 333 N -5.02 0.55 -4.58 3.27 5.41 0.36 -4.61 119.36 114.74 2baw n ILE 333 Ca 0.21 -0.66 -0.33 0.00 1.00 0.00 0.00 62.75 62.96 2baw n ILE 333 Cb 0.62 0.58 -0.11 0.00 -0.71 0.00 0.00 39.64 40.02 2baw n ILE 333 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2baw s VAL 334 N -1.45 3.69 0.41 1.39 1.01 -0.76 -2.70 120.40 122.00 2baw s VAL 334 Ca 0.37 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2baw s VAL 334 Cb 0.20 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2baw s VAL 334 CO 0.28 0.54 0.09 0.54 0.00 0.00 0.00 175.10 176.56 2baw s ASN 335 N -0.97 2.99 0.61 3.32 2.20 -0.72 -4.96 114.94 117.42 2baw s ASN 335 Ca 0.14 -1.62 0.28 0.00 -0.94 0.00 0.00 52.86 50.72 2baw s ASN 335 Cb -0.11 0.39 1.49 0.00 -2.00 0.00 0.00 41.25 41.02 2baw s ASN 335 CO 0.03 -0.85 1.88 0.07 -2.94 0.00 0.00 177.10 175.29 2baw h LYS 336 N 1.76 0.00 0.00 3.55 2.10 -1.99 -2.51 116.57 119.47 2baw h LYS 336 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2baw h LYS 336 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2baw h LYS 336 CO 0.63 0.00 -1.20 -0.25 -2.00 0.00 0.00 179.45 176.62 2baw n ASP 337 N -3.45 0.77 0.00 7.07 8.00 -1.26 -4.86 116.55 122.82 2baw n ASP 337 Ca 0.05 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2baw n ASP 337 Cb 0.59 1.25 0.00 0.00 -0.02 0.00 0.00 41.12 42.95 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 1.43 -0.73 3.17 0.44 0.00 -0.95 -0.24 105.19 108.31 2baw n GLY 338 Ca 0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 2baw n GLY 338 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2baw s LEU 339 N 0.00 1.09 0.44 0.99 2.34 -0.53 -1.75 118.68 121.26 2baw s LEU 339 Ca 0.00 0.16 -0.24 0.00 0.06 0.00 0.00 54.13 54.11 2baw s LEU 339 Cb 0.00 0.98 -0.08 0.00 -0.56 0.00 0.00 46.19 46.53 2baw s LEU 339 CO 0.00 -0.30 1.23 -0.76 -1.06 0.00 0.00 176.35 175.46 2baw s LEU 340 N -0.83 4.11 0.26 1.48 1.43 -1.10 -0.72 118.68 123.31 2baw s LEU 340 Ca -0.09 2.49 0.01 0.00 -1.03 0.00 0.00 54.13 55.51 2baw s LEU 340 Cb -0.05 -4.08 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 2baw s LEU 340 CO 0.02 -0.91 0.10 0.68 0.23 0.00 0.00 176.35 176.47 2baw s VAL 341 N -1.39 0.54 -1.15 -1.59 -7.23 -0.19 -4.88 120.40 104.51 2baw s VAL 341 Ca 0.61 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.57 2baw s VAL 341 Cb -0.34 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 2baw s VAL 341 CO 0.42 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 175.99 2baw n ALA 342 N -0.47 -2.53 -3.71 1.32 0.00 -1.26 -2.09 120.51 111.77 2baw n ALA 342 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 53.44 52.91 2baw n ALA 342 Cb 0.66 -3.99 0.02 0.00 0.00 0.00 0.00 19.45 16.14 2baw n ALA 342 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2baw n ASN 343 N -2.66 -4.64 0.00 0.00 5.15 -1.26 -1.44 115.26 110.40 2baw n ASN 343 Ca -0.10 -0.65 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 2baw n ASN 343 Cb 0.59 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 36.10 2baw n ASN 343 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2baw n GLY 344 N -1.54 1.49 0.16 8.20 0.00 -0.89 -4.92 105.19 107.69 2baw n GLY 344 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2baw n GLY 344 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2baw h SER 345 N 0.00 0.00 -2.93 1.61 0.87 -1.00 -3.43 113.55 108.67 2baw h SER 345 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 2baw h SER 345 Cb 0.00 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 61.82 2baw h SER 345 CO 0.00 0.53 -0.74 -0.83 -0.53 0.00 0.00 176.83 175.26 2baw s GLY 346 N -4.42 1.56 -0.11 5.77 0.00 -0.99 -2.13 107.32 107.00 2baw s GLY 346 Ca -0.01 -1.72 -0.01 0.00 0.00 0.00 0.00 44.72 42.98 2baw s GLY 346 CO 0.74 -1.81 -0.06 -0.12 0.00 0.00 0.00 173.10 171.85 2baw s PHE 347 N -2.81 1.33 -0.21 1.90 5.36 0.20 -1.02 117.98 122.73 2baw s PHE 347 Ca 0.24 -0.65 -0.09 0.00 -0.96 0.00 0.00 56.93 55.48 2baw s PHE 347 Cb -0.02 -1.15 -0.04 0.00 -0.34 0.00 0.00 43.02 41.46 2baw s PHE 347 CO 0.09 -0.49 0.10 0.08 -1.46 0.00 0.00 175.22 173.54 2baw s VAL 348 N 1.76 4.95 0.43 3.12 1.01 0.11 -0.43 120.40 131.34 2baw s VAL 348 Ca 0.05 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2baw s VAL 348 Cb -0.13 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.89 2baw s VAL 348 CO -0.08 0.41 0.90 0.42 0.00 0.00 0.00 175.10 176.75 2baw s THR 349 N 0.73 4.51 0.28 3.92 -4.23 -0.67 -1.46 115.64 118.73 2baw s THR 349 Ca 0.05 1.24 0.06 0.00 -1.18 0.00 0.00 61.69 61.87 2baw s THR 349 Cb -0.13 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 70.09 2baw s THR 349 CO 0.02 -0.40 1.67 -0.09 -0.54 0.00 0.00 174.62 175.28 2baw h ARG 350 N 1.68 0.24 -0.47 3.99 2.43 -0.95 -2.81 114.38 118.49 2baw h ARG 350 Ca -0.48 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 58.51 2baw h ARG 350 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2baw h ARG 350 CO 0.62 0.65 0.09 0.93 -1.51 0.00 0.00 179.97 180.75 2baw h GLU 351 N 0.20 0.78 -0.14 0.20 4.39 -1.93 -2.22 114.58 115.86 2baw h GLU 351 Ca 0.01 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.54 2baw h GLU 351 Cb 0.88 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2baw h GLU 351 CO 0.07 0.78 -0.05 0.35 -1.16 0.00 0.00 179.01 179.00 2baw h PHE 352 N 0.65 -0.11 -0.95 4.33 3.57 -1.75 -2.36 116.94 120.33 2baw h PHE 352 Ca 0.15 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.77 2baw h PHE 352 Cb 0.37 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.10 2baw h PHE 352 CO 0.03 -0.08 0.60 -0.07 -2.23 0.00 0.00 178.31 176.56 2baw h LEU 353 N -0.02 0.85 -1.84 0.59 4.07 -1.43 -0.15 115.31 117.37 2baw h LEU 353 Ca 0.07 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 2baw h LEU 353 Cb 0.13 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 2baw h LEU 353 CO -0.15 0.47 -0.13 0.03 -1.08 0.00 0.00 178.44 177.58 2baw h ARG 354 N 0.92 0.00 -0.00 1.13 3.08 -1.00 -3.09 114.38 115.42 2baw h ARG 354 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2baw h ARG 354 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2baw h ARG 354 CO -0.22 0.13 -0.08 -1.13 -1.07 0.00 0.00 179.97 177.60 2baw n SER 355 N -3.66 0.12 -4.74 7.04 3.41 -0.07 -4.89 113.62 110.82 2baw n SER 355 Ca -0.02 0.19 -0.30 0.00 -0.26 0.00 0.00 58.87 58.48 2baw n SER 355 Cb 0.25 -0.32 0.12 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.88 2.61 0.61 1.04 1.43 -1.17 -4.98 118.68 115.34 2baw s LEU 356 Ca 0.17 1.64 -0.18 0.00 -1.03 0.00 0.00 54.13 54.74 2baw s LEU 356 Cb 0.19 -4.19 -0.10 0.00 0.03 0.00 0.00 46.19 42.12 2baw s LEU 356 CO 0.54 -2.37 0.27 0.54 0.23 0.00 0.00 176.35 175.56 2baw n ARG 357 N -3.72 0.29 0.02 1.70 1.74 -1.26 -4.39 116.66 111.05 2baw n ARG 357 Ca 0.08 0.12 -0.02 0.00 -0.77 0.00 0.00 57.85 57.26 2baw n ARG 357 Cb 0.54 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.73 2baw n ARG 357 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2baw h LYS 358 N -0.03 0.46 -0.21 5.56 3.64 -1.95 -0.53 116.57 123.50 2baw h LYS 358 Ca -0.44 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 58.77 2baw h LYS 358 Cb 1.40 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2baw h LYS 358 CO 0.43 0.63 0.05 -1.35 -2.27 0.00 0.00 179.45 176.95 2baw h PRO 359 N 0.41 0.34 0.00 1.90 0.11 -2.01 -2.84 132.00 129.91 2baw h PRO 359 Ca 0.07 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2baw h PRO 359 Cb 0.57 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2baw h PRO 359 CO 0.04 0.45 -0.18 0.74 -0.21 0.00 0.00 178.00 178.84 2baw h PHE 360 N 0.17 0.00 0.00 0.65 0.04 -1.69 -2.69 116.94 113.41 2baw h PHE 360 Ca 0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 2baw h PHE 360 Cb 0.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2baw h PHE 360 CO 0.01 0.18 -0.48 0.66 -0.60 0.00 0.00 178.31 178.08 2baw h SER 361 N 0.00 0.00 1.46 2.17 4.64 -1.17 -3.32 113.55 117.33 2baw h SER 361 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2baw h SER 361 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2baw h SER 361 CO 0.02 0.18 -0.24 0.44 -0.87 0.00 0.00 176.83 176.36 2baw h ASP 362 N 0.00 0.00 0.58 4.97 3.45 -1.22 -3.35 116.42 120.85 2baw h ASP 362 Ca -0.02 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.17 2baw h ASP 362 Cb 1.15 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.93 2baw h ASP 362 CO 0.02 0.24 -1.22 0.16 -1.57 0.00 0.00 179.24 176.87 2baw h ILE 363 N 0.00 1.48 0.00 0.35 3.07 -1.66 -3.36 117.51 117.39 2baw h ILE 363 Ca -0.00 -2.98 -0.25 0.00 1.55 0.00 0.00 64.86 63.18 2baw h ILE 363 Cb 1.03 2.89 -0.04 0.00 -0.27 0.00 0.00 36.82 40.43 2baw h ILE 363 CO 0.03 0.87 -1.59 -0.29 -1.05 0.00 0.00 178.15 176.12 2baw h ILE 364 N 0.10 0.76 -0.79 0.16 6.09 -1.76 -3.39 117.51 118.68 2baw h ILE 364 Ca -0.13 -2.50 0.05 0.00 -1.37 0.00 0.00 64.86 60.90 2baw h ILE 364 Cb 1.93 2.31 -0.05 0.00 0.47 0.00 0.00 36.82 41.48 2baw h ILE 364 CO 0.20 0.43 0.49 -0.08 -3.07 0.00 0.00 178.15 176.13 2baw h GLU 365 N 0.00 0.89 0.00 2.19 4.57 -1.71 -2.06 114.58 118.47 2baw h GLU 365 Ca -0.24 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 2baw h GLU 365 Cb 1.87 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 30.26 2baw h GLU 365 CO 0.07 0.59 -0.06 -1.35 -1.18 0.00 0.00 179.01 177.08 2baw h PRO 366 N 0.92 0.00 -0.72 0.92 0.11 -1.76 -2.48 132.00 128.99 2baw h PRO 366 Ca 0.33 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.38 2baw h PRO 366 Cb 0.10 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 2baw h PRO 366 CO -0.15 0.06 0.19 0.87 -0.21 0.00 0.00 178.00 178.77 2baw h LYS 367 N 0.00 1.14 -0.05 1.05 6.56 -1.60 -1.20 116.57 122.48 2baw h LYS 367 Ca -0.00 -0.27 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 2baw h LYS 367 Cb 0.10 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.60 2baw h LYS 367 CO 0.01 1.00 0.03 0.74 -2.06 0.00 0.00 179.45 179.16 2baw h PHE 368 N 1.09 0.05 -0.97 -1.35 0.04 -1.37 0.21 116.94 114.63 2baw h PHE 368 Ca 0.23 0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.10 2baw h PHE 368 Cb 0.35 -0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.41 2baw h PHE 368 CO 0.03 0.03 0.61 0.93 -0.60 0.00 0.00 178.31 179.31 2baw h GLU 369 N 0.06 0.98 0.16 1.51 5.08 -1.31 -1.10 114.58 119.96 2baw h GLU 369 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2baw h GLU 369 Cb -0.01 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2baw h GLU 369 CO -0.01 0.65 -0.08 0.35 -1.00 0.00 0.00 179.01 178.93 2baw h PHE 370 N 1.01 -0.20 -0.58 4.33 3.04 -0.84 -3.21 116.94 120.49 2baw h PHE 370 Ca 0.46 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.51 2baw h PHE 370 Cb 0.38 0.07 -0.08 0.00 2.56 0.00 0.00 35.95 38.88 2baw h PHE 370 CO -0.01 0.13 0.16 0.00 -2.02 0.00 0.00 178.31 176.56 2baw h ALA 371 N 0.21 0.71 0.24 2.41 0.00 0.01 0.15 119.26 122.99 2baw h ALA 371 Ca -0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2baw h ALA 371 Cb 0.42 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2baw h ALA 371 CO 0.04 -0.27 -0.12 0.28 0.00 0.00 0.00 179.25 179.18 2baw h VAL 372 N 0.30 0.78 -0.86 0.00 2.07 -1.30 0.54 116.25 117.78 2baw h VAL 372 Ca 0.30 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.78 2baw h VAL 372 Cb 0.42 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2baw h VAL 372 CO -0.36 0.02 0.56 0.11 0.02 0.00 0.00 177.57 177.93 2baw h LYS 373 N -0.37 0.97 -0.40 1.57 1.57 -1.51 -2.46 116.57 115.95 2baw h LYS 373 Ca -0.03 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2baw h LYS 373 Cb 0.28 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2baw h LYS 373 CO 0.05 0.64 -0.21 0.35 -0.57 0.00 0.00 179.45 179.72 2baw h PHE 374 N 1.00 0.97 0.00 -1.35 3.57 0.06 -3.15 116.94 118.05 2baw h PHE 374 Ca 0.36 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2baw h PHE 374 Cb 0.14 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2baw h PHE 374 CO -0.00 1.02 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.99 2baw h ASN 375 N 0.65 0.00 -0.21 0.41 2.35 0.42 -2.61 115.58 116.59 2baw h ASN 375 Ca 0.09 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2baw h ASN 375 Cb 0.77 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 2baw h ASN 375 CO 0.06 0.19 0.30 0.00 -1.65 0.00 0.00 177.43 176.33 2baw h ALA 376 N 1.81 1.76 0.00 -0.83 0.00 -1.40 -1.61 119.26 118.98 2baw h ALA 376 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2baw h ALA 376 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2baw h ALA 376 CO 0.03 -0.40 0.00 -0.07 0.00 0.00 0.00 179.25 178.80 2baw h LEU 377 N 0.00 0.00 -1.26 0.00 3.38 -1.63 -3.47 115.31 112.33 2baw h LEU 377 Ca 0.10 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.72 2baw h LEU 377 Cb 0.69 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.59 2baw h LEU 377 CO -0.00 0.00 -0.70 -0.62 0.09 0.00 0.00 178.44 177.21 2baw n GLU 378 N -2.32 -7.09 -2.38 1.13 1.02 -0.61 -4.98 120.64 105.42 2baw n GLU 378 Ca 0.05 0.81 -0.34 0.00 -0.02 0.00 0.00 57.16 57.66 2baw n GLU 378 Cb 0.39 -5.77 -0.02 0.00 -0.02 0.00 0.00 31.44 26.02 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 -6.67 3.74 0.54 -4.62 1.43 -1.26 -5.08 118.68 106.76 2baw s LEU 379 Ca 0.29 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.37 2baw s LEU 379 Cb -0.13 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.57 2baw s LEU 379 CO 0.71 -0.94 0.36 1.51 0.23 0.00 0.00 176.35 178.22 2baw s ASP 380 N -2.16 4.57 0.26 2.29 1.47 -1.26 -4.98 116.67 116.86 2baw s ASP 380 Ca 0.67 -1.30 -0.02 0.00 1.18 0.00 0.00 52.55 53.08 2baw s ASP 380 Cb -0.17 0.44 0.41 0.00 -0.34 0.00 0.00 42.92 43.26 2baw s ASP 380 CO 0.25 -1.08 1.88 0.44 0.68 0.00 0.00 175.17 177.33 2baw h ASP 381 N 0.81 1.01 -0.40 2.11 3.32 -1.97 -0.55 116.42 120.75 2baw h ASP 381 Ca -0.38 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 2baw h ASP 381 Cb 1.30 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2baw h ASP 381 CO 0.59 0.64 -0.08 0.77 -1.72 0.00 0.00 179.24 179.44 2baw h SER 382 N 1.15 0.83 -0.70 6.45 4.64 -1.96 0.25 113.55 124.21 2baw h SER 382 Ca 0.43 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2baw h SER 382 Cb 0.19 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2baw h SER 382 CO -0.18 0.94 0.37 0.44 -0.87 0.00 0.00 176.83 177.53 2baw h ASP 383 N 0.77 0.88 -0.37 4.97 3.32 -1.73 -3.19 116.42 121.07 2baw h ASP 383 Ca 0.13 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 2baw h ASP 383 Cb 0.57 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2baw h ASP 383 CO 0.03 0.74 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.87 2baw h LEU 384 N 0.96 0.94 -0.68 1.55 3.38 -0.33 -2.16 115.31 118.98 2baw h LEU 384 Ca 0.24 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.88 2baw h LEU 384 Cb 0.06 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.45 2baw h LEU 384 CO -0.04 1.21 0.18 0.00 0.09 0.00 0.00 178.44 179.89 2baw h ALA 385 N 0.76 0.86 -0.14 1.53 0.00 -0.52 0.17 119.26 121.93 2baw h ALA 385 Ca 0.06 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2baw h ALA 385 Cb 0.94 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2baw h ALA 385 CO 0.09 -0.29 -0.27 -0.07 0.00 0.00 0.00 179.25 178.70 2baw h LEU 386 N 0.31 0.49 -0.53 0.00 3.38 -1.56 -2.57 115.31 114.84 2baw h LEU 386 Ca 0.37 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2baw h LEU 386 Cb 0.57 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2baw h LEU 386 CO -0.43 0.95 0.25 0.15 0.09 0.00 0.00 178.44 179.45 2baw h PHE 387 N 0.05 0.46 -0.16 1.13 3.57 -0.82 -1.25 116.94 119.92 2baw h PHE 387 Ca 0.01 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.35 2baw h PHE 387 Cb 0.86 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2baw h PHE 387 CO 0.10 0.20 -0.65 0.97 -2.23 0.00 0.00 178.31 176.70 2baw h ILE 388 N 0.48 1.32 -0.78 1.41 -0.00 -1.05 -1.60 117.51 117.30 2baw h ILE 388 Ca 0.24 -1.92 0.08 0.00 -0.00 0.00 0.00 64.86 63.26 2baw h ILE 388 Cb 0.19 1.89 -0.07 0.00 -0.00 0.00 0.00 36.82 38.83 2baw h ILE 388 CO -0.19 0.60 0.45 0.00 -0.00 0.00 0.00 178.15 179.01 2baw h ALA 389 N 0.84 1.09 -0.41 0.18 0.00 -1.08 -1.87 119.26 118.01 2baw h ALA 389 Ca -0.01 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2baw h ALA 389 Cb 1.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2baw h ALA 389 CO 0.12 0.12 -0.26 0.00 0.00 0.00 0.00 179.25 179.23 2baw h ALA 390 N 1.41 0.77 -0.29 0.00 0.00 -0.89 -0.87 119.26 119.40 2baw h ALA 390 Ca 0.36 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2baw h ALA 390 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2baw h ALA 390 CO -0.21 0.65 0.17 0.82 0.00 0.00 0.00 179.25 180.68 2baw h ILE 391 N 0.73 1.04 -0.07 0.00 2.04 -0.94 -3.30 117.51 117.00 2baw h ILE 391 Ca 0.09 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2baw h ILE 391 Cb 0.80 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2baw h ILE 391 CO 0.07 0.06 -0.15 0.40 0.00 0.00 0.00 178.15 178.54 2baw h ILE 392 N 0.35 1.41 -0.39 -0.67 2.04 -1.15 -3.34 117.51 115.76 2baw h ILE 392 Ca 0.11 -1.45 -0.71 0.00 1.00 0.00 0.00 64.86 63.81 2baw h ILE 392 Cb -0.01 2.19 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 2baw h ILE 392 CO -0.05 0.41 2.78 0.18 0.00 0.00 0.00 178.15 181.47 2baw n LEU 393 N -4.61 6.47 -4.17 1.44 4.77 -0.35 -4.76 117.00 115.79 2baw n LEU 393 Ca -0.08 -4.18 -0.34 0.00 -0.03 0.00 0.00 56.01 51.39 2baw n LEU 393 Cb 0.38 -1.65 -0.15 0.00 -2.33 0.00 0.00 43.42 39.67 2baw n LEU 393 CO 0.38 0.97 -0.45 0.00 -1.33 0.00 0.00 177.39 176.96 2baw n GLY 395 N 4.63 -0.76 0.35 0.00 0.00 -1.26 -3.44 105.19 104.72 2baw n GLY 395 Ca -0.18 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.80 1.55 -4.77 1.61 2.03 -1.26 -4.89 116.55 110.02 2baw n ASP 396 Ca 0.11 -1.21 -0.40 0.00 0.52 0.00 0.00 54.79 53.81 2baw n ASP 396 Cb 0.05 0.39 -0.02 0.00 -0.72 0.00 0.00 41.12 40.82 2baw n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2baw s ARG 397 N -2.54 4.31 0.11 -0.67 1.81 -1.22 -4.97 118.95 115.77 2baw s ARG 397 Ca 0.19 2.08 -0.33 0.00 -1.72 0.00 0.00 55.73 55.96 2baw s ARG 397 Cb 0.18 -2.99 -0.12 0.00 -0.45 0.00 0.00 34.95 31.57 2baw s ARG 397 CO 0.58 -0.18 1.74 -2.30 -0.68 0.00 0.00 175.30 174.46 2baw n PRO 398 N 0.67 2.48 -1.01 3.54 -0.02 -1.26 -3.05 135.00 136.35 2baw n PRO 398 Ca 0.01 0.90 -0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2baw n PRO 398 Cb 0.43 -2.74 -0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2baw n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2baw n GLY 399 N 3.95 0.47 3.74 -1.23 0.00 -1.26 -5.01 105.19 105.84 2baw n GLY 399 Ca 0.18 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.06 4.37 -0.16 0.99 1.43 -1.17 -4.94 118.68 119.14 2baw s LEU 400 Ca 0.00 2.78 -0.23 0.00 -1.03 0.00 0.00 54.13 55.65 2baw s LEU 400 Cb 0.00 -3.62 -0.20 0.00 0.03 0.00 0.00 46.19 42.40 2baw s LEU 400 CO 0.00 -0.83 0.47 -0.03 0.23 0.00 0.00 176.35 176.19 2baw h MET 401 N 5.49 0.00 -2.64 1.70 1.85 -1.94 -3.40 114.93 115.99 2baw h MET 401 Ca -0.45 0.00 -0.70 0.00 -0.61 0.00 0.00 59.70 57.93 2baw h MET 401 Cb 1.21 0.00 -0.35 0.00 0.43 0.00 0.00 31.60 32.89 2baw h MET 401 CO 0.83 0.83 0.07 -1.71 -0.40 0.00 0.00 176.91 176.53 2baw n ASN 402 N -4.58 4.99 -0.13 1.39 2.85 -1.26 -4.91 115.26 113.61 2baw n ASN 402 Ca -0.15 -3.40 -0.04 0.00 -0.11 0.00 0.00 54.58 50.88 2baw n ASN 402 Cb 0.48 -0.98 0.04 0.00 1.24 0.00 0.00 39.78 40.56 2baw n ASN 402 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2baw h VAL 403 N 3.38 0.72 -0.69 3.44 2.07 -1.91 -2.89 116.25 120.38 2baw h VAL 403 Ca 0.20 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 2baw h VAL 403 Cb 0.66 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2baw h VAL 403 CO 1.06 0.03 0.18 -0.65 0.02 0.00 0.00 177.57 178.20 2baw h PRO 404 N 0.15 1.10 -0.67 1.57 0.11 -1.93 -0.73 132.00 131.60 2baw h PRO 404 Ca 0.21 -0.25 0.03 0.00 0.11 0.00 0.00 66.00 66.09 2baw h PRO 404 Cb 0.28 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.20 2baw h PRO 404 CO -0.31 0.96 0.42 -0.09 -0.21 0.00 0.00 178.00 178.77 2baw h ARG 405 N 1.05 0.80 -0.33 1.05 9.65 -1.97 -0.24 114.38 124.40 2baw h ARG 405 Ca 0.22 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2baw h ARG 405 Cb 0.35 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2baw h ARG 405 CO 0.00 0.53 0.04 0.28 2.80 0.00 0.00 179.97 183.62 2baw h VAL 406 N 0.83 1.24 -0.82 0.20 2.07 -1.25 -2.11 116.25 116.41 2baw h VAL 406 Ca 0.26 -0.85 0.10 0.00 0.82 0.00 0.00 66.70 67.03 2baw h VAL 406 Cb 0.00 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2baw h VAL 406 CO -0.10 0.28 0.46 -0.33 0.02 0.00 0.00 177.57 177.91 2baw h GLU 407 N 0.37 0.75 -0.79 1.57 5.08 -0.87 -0.63 114.58 120.06 2baw h GLU 407 Ca 0.10 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2baw h GLU 407 Cb 0.37 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2baw h GLU 407 CO 0.01 0.49 0.37 0.00 -1.00 0.00 0.00 179.01 178.88 2baw h ALA 408 N 1.46 1.01 -0.45 3.43 0.00 -0.74 -0.99 119.26 122.98 2baw h ALA 408 Ca 0.40 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2baw h ALA 408 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2baw h ALA 408 CO -0.25 0.59 -0.12 0.82 0.00 0.00 0.00 179.25 180.29 2baw h ILE 409 N 1.12 1.27 -0.28 0.00 2.04 -0.68 -3.04 117.51 117.93 2baw h ILE 409 Ca 0.27 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2baw h ILE 409 Cb 0.13 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2baw h ILE 409 CO -0.03 0.42 0.12 -0.61 0.00 0.00 0.00 178.15 178.06 2baw h GLN 410 N 0.71 0.41 -0.61 2.37 4.15 -0.85 -1.05 115.11 120.24 2baw h GLN 410 Ca 0.11 -0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.56 2baw h GLN 410 Cb 0.67 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.21 2baw h GLN 410 CO 0.05 0.42 0.22 0.22 -1.93 0.00 0.00 178.83 177.80 2baw h ASP 411 N 0.31 0.20 -0.43 -0.69 3.58 -1.22 0.96 116.42 119.13 2baw h ASP 411 Ca 0.09 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2baw h ASP 411 Cb 0.15 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2baw h ASP 411 CO -0.01 0.11 0.21 0.74 -2.88 0.00 0.00 179.24 177.41 2baw h THR 412 N 0.39 1.18 -0.61 2.25 2.02 -1.37 -0.10 112.91 116.67 2baw h THR 412 Ca 0.31 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2baw h THR 412 Cb 0.40 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2baw h THR 412 CO -0.32 0.20 0.37 0.40 0.37 0.00 0.00 175.52 176.53 2baw h ILE 413 N 0.56 1.06 -0.28 3.11 2.04 -0.48 -1.05 117.51 122.46 2baw h ILE 413 Ca 0.15 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 2baw h ILE 413 Cb 0.12 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2baw h ILE 413 CO -0.02 0.13 -0.28 -0.07 0.00 0.00 0.00 178.15 177.91 2baw h LEU 414 N 0.73 0.59 -0.64 1.44 3.38 -0.43 0.81 115.31 121.19 2baw h LEU 414 Ca 0.25 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2baw h LEU 414 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2baw h LEU 414 CO -0.11 0.85 -0.61 0.03 0.09 0.00 0.00 178.44 178.68 2baw h ARG 415 N 0.50 0.24 -0.18 1.13 3.08 -0.92 -2.03 114.38 116.20 2baw h ARG 415 Ca 0.06 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 2baw h ARG 415 Cb 0.75 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2baw h ARG 415 CO 0.06 0.78 -0.42 0.00 -1.07 0.00 0.00 179.97 179.32 2baw h ALA 416 N 1.18 0.96 0.11 0.04 0.00 -0.85 -2.79 119.26 117.91 2baw h ALA 416 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2baw h ALA 416 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2baw h ALA 416 CO 0.10 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.17 2baw h LEU 417 N 0.34 -0.13 -1.36 0.00 5.85 -0.57 -1.10 115.31 118.35 2baw h LEU 417 Ca 0.03 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2baw h LEU 417 Cb 0.88 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2baw h LEU 417 CO 0.07 0.25 0.05 1.05 -0.34 0.00 0.00 178.44 179.53 2baw h GLU 418 N -0.53 0.48 -0.33 1.25 4.11 -1.44 -0.90 114.58 117.23 2baw h GLU 418 Ca -0.02 -0.08 -0.10 0.00 0.07 0.00 0.00 59.36 59.23 2baw h GLU 418 Cb 0.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2baw h GLU 418 CO 0.03 0.47 -0.18 0.74 0.07 0.00 0.00 179.01 180.13 2baw h PHE 419 N 0.47 0.81 -0.86 2.06 0.04 -1.49 -2.18 116.94 115.79 2baw h PHE 419 Ca 0.11 -0.21 0.04 0.00 2.80 0.00 0.00 57.97 60.71 2baw h PHE 419 Cb 0.23 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 2baw h PHE 419 CO 0.01 0.92 0.55 1.25 -0.60 0.00 0.00 178.31 180.44 2baw h HIS 420 N 0.47 1.03 -0.08 -0.55 2.76 -0.79 -2.63 115.15 115.36 2baw h HIS 420 Ca 0.07 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.14 2baw h HIS 420 Cb 0.72 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2baw h HIS 420 CO 0.06 0.57 -0.50 -0.07 -1.30 0.00 0.00 177.93 176.69 2baw h LEU 421 N 1.05 0.23 -0.77 0.26 3.38 -1.08 0.25 115.31 118.64 2baw h LEU 421 Ca 0.35 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2baw h LEU 421 Cb 0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2baw h LEU 421 CO -0.13 0.70 0.50 1.56 0.09 0.00 0.00 178.44 181.16 2baw h GLN 422 N 0.17 0.97 0.43 1.13 4.20 -1.08 0.43 115.11 121.37 2baw h GLN 422 Ca 0.01 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2baw h GLN 422 Cb 0.95 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.51 2baw h GLN 422 CO 0.08 0.64 -0.21 0.00 -0.67 0.00 0.00 178.83 178.67 2baw h ALA 423 N 1.30 -0.58 -0.18 3.87 0.00 -1.13 -3.32 119.26 119.21 2baw h ALA 423 Ca 0.29 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2baw h ALA 423 Cb -0.06 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2baw h ALA 423 CO -0.08 -0.54 -0.37 -0.97 0.00 0.00 0.00 179.25 177.29 2baw h ASN 424 N -1.16 0.42 -2.33 0.00 -0.00 -0.51 -3.32 115.58 108.68 2baw h ASN 424 Ca -0.06 -0.17 -0.59 0.00 -0.00 0.00 0.00 56.30 55.48 2baw h ASN 424 Cb 0.45 -0.12 -0.41 0.00 -0.00 0.00 0.00 38.32 38.24 2baw h ASN 424 CO 0.10 0.75 -0.75 1.41 -0.00 0.00 0.00 177.43 178.94 2baw n HIS 425 N -4.05 2.16 0.17 0.67 8.25 0.14 -4.98 115.22 117.58 2baw n HIS 425 Ca -0.01 -3.96 0.05 0.00 -0.26 0.00 0.00 57.72 53.54 2baw n HIS 425 Cb 0.47 -0.44 0.50 0.00 1.12 0.00 0.00 29.99 31.65 2baw n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2baw h PRO 426 N 4.49 0.15 0.00 -0.41 0.11 -1.67 -3.13 132.00 131.54 2baw h PRO 426 Ca 0.17 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.06 2baw h PRO 426 Cb 0.76 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 2baw h PRO 426 CO 0.68 0.20 -1.38 -0.44 -0.21 0.00 0.00 178.00 176.85 2baw h ASP 427 N 0.15 0.00 -2.96 -2.05 3.32 -1.91 -3.46 116.42 109.50 2baw h ASP 427 Ca 0.03 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.52 2baw h ASP 427 Cb 0.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2baw h ASP 427 CO 0.01 0.69 1.11 0.00 -1.72 0.00 0.00 179.24 179.32 2baw s ALA 428 N -2.84 3.17 0.15 3.45 0.00 -1.18 -4.99 121.76 119.51 2baw s ALA 428 Ca -0.02 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.92 2baw s ALA 428 Cb 0.08 -3.89 -0.08 0.00 0.00 0.00 0.00 23.12 19.24 2baw s ALA 428 CO 0.81 -2.14 0.70 -0.65 0.00 0.00 0.00 175.76 174.48 2baw s GLN 429 N 4.80 4.37 -1.73 0.00 -1.52 -1.26 -4.02 119.66 120.29 2baw s GLN 429 Ca 0.67 0.95 0.00 0.00 -1.95 0.00 0.00 55.36 55.03 2baw s GLN 429 Cb -0.20 -3.15 0.00 0.00 -0.22 0.00 0.00 33.01 29.44 2baw s GLN 429 CO 0.30 0.54 0.00 1.04 -0.25 0.00 0.00 175.29 176.92 2baw n GLN 430 N 1.39 -1.43 -0.13 2.91 1.13 -1.26 -4.90 117.38 115.07 2baw n GLN 430 Ca -0.06 1.07 -0.08 0.00 -1.94 0.00 0.00 57.00 55.99 2baw n GLN 430 Cb 0.50 -5.40 0.00 0.00 0.11 0.00 0.00 30.24 25.45 2baw n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2baw h LEU 431 N 0.00 0.48 0.50 1.08 5.85 -1.99 -2.33 115.31 118.90 2baw h LEU 431 Ca -0.33 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2baw h LEU 431 Cb 1.21 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2baw h LEU 431 CO 0.49 0.35 -0.24 0.15 -0.34 0.00 0.00 178.44 178.85 2baw h PHE 432 N 0.56 -0.63 -0.39 1.25 3.57 -1.90 -1.64 116.94 117.77 2baw h PHE 432 Ca 0.15 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.75 2baw h PHE 432 Cb -0.06 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2baw h PHE 432 CO -0.05 -0.38 0.29 -1.35 -2.23 0.00 0.00 178.31 174.59 2baw h PRO 433 N -0.69 0.00 -0.16 6.41 0.11 -1.98 -1.78 132.00 133.92 2baw h PRO 433 Ca -0.07 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 2baw h PRO 433 Cb 0.52 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2baw h PRO 433 CO 0.11 0.00 -0.56 0.87 -0.21 0.00 0.00 178.00 178.21 2baw h LYS 434 N 0.00 0.48 0.00 1.05 1.57 -0.77 -2.13 116.57 116.77 2baw h LYS 434 Ca 0.18 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2baw h LYS 434 Cb 0.76 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2baw h LYS 434 CO -0.00 0.91 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.25 2baw h LEU 435 N 0.37 0.00 -0.25 2.94 3.38 -0.46 -1.47 115.31 119.82 2baw h LEU 435 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2baw h LEU 435 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2baw h LEU 435 CO 0.10 0.47 -0.18 -0.07 0.09 0.00 0.00 178.44 178.86 2baw h LEU 436 N 0.00 0.59 -0.84 1.67 3.38 -1.24 -1.61 115.31 117.26 2baw h LEU 436 Ca -0.00 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2baw h LEU 436 Cb 0.93 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2baw h LEU 436 CO 0.06 0.90 0.53 -0.61 0.09 0.00 0.00 178.44 179.41 2baw h GLN 437 N 0.28 0.97 -0.83 1.13 5.75 -1.26 -1.95 115.11 119.21 2baw h GLN 437 Ca 0.05 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 2baw h GLN 437 Cb 0.71 -0.22 -0.05 0.00 1.07 0.00 0.00 27.48 28.99 2baw h GLN 437 CO 0.05 0.64 0.53 0.87 -2.65 0.00 0.00 178.83 178.27 2baw h LYS 438 N 1.00 1.01 -0.84 1.69 1.79 -1.05 0.24 116.57 120.40 2baw h LYS 438 Ca 0.35 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.78 2baw h LYS 438 Cb 0.08 -0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 30.45 2baw h LYS 438 CO -0.14 0.67 0.54 0.52 -1.08 0.00 0.00 179.45 179.96 2baw h MET 439 N 1.04 1.03 -0.44 3.15 2.86 -0.79 0.50 114.93 122.29 2baw h MET 439 Ca 0.33 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.85 2baw h MET 439 Cb 0.00 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 2baw h MET 439 CO -0.11 0.68 0.04 0.00 1.06 0.00 0.00 176.91 178.58 2baw h ALA 440 N 1.34 0.59 -0.45 6.32 0.00 -0.57 -2.21 119.26 124.28 2baw h ALA 440 Ca 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2baw h ALA 440 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2baw h ALA 440 CO -0.10 0.34 0.11 -0.44 0.00 0.00 0.00 179.25 179.15 2baw h ASP 441 N 0.60 0.62 -0.55 0.00 5.19 0.35 -2.35 116.42 120.29 2baw h ASP 441 Ca 0.13 -0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.38 2baw h ASP 441 Cb 0.43 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 2baw h ASP 441 CO 0.01 0.62 0.13 -0.07 -3.12 0.00 0.00 179.24 176.82 2baw h LEU 442 N 0.66 0.86 -0.38 1.55 3.38 0.21 -0.89 115.31 120.69 2baw h LEU 442 Ca 0.15 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2baw h LEU 442 Cb 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2baw h LEU 442 CO -0.00 0.85 0.18 -0.09 0.09 0.00 0.00 178.44 179.47 2baw h ARG 443 N 0.88 0.36 -0.48 1.13 9.65 -0.88 -1.71 114.38 123.33 2baw h ARG 443 Ca 0.19 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.95 2baw h ARG 443 Cb 0.33 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2baw h ARG 443 CO 0.00 0.24 -0.10 0.37 2.80 0.00 0.00 179.97 183.29 2baw h GLN 444 N 0.37 0.88 -0.88 0.20 5.75 -1.25 -1.89 115.11 118.29 2baw h GLN 444 Ca 0.16 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2baw h GLN 444 Cb 0.08 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 2baw h GLN 444 CO -0.12 0.93 0.51 1.25 -2.65 0.00 0.00 178.83 178.75 2baw h LEU 445 N 0.79 1.07 -0.45 -2.39 5.85 -0.83 -1.69 115.31 117.67 2baw h LEU 445 Ca 0.13 -0.08 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 2baw h LEU 445 Cb 0.61 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2baw h LEU 445 CO 0.04 0.84 -0.71 0.58 -0.34 0.00 0.00 178.44 178.85 2baw h VAL 446 N 1.22 1.39 -0.37 1.05 2.07 -1.18 0.16 116.25 120.58 2baw h VAL 446 Ca 0.31 -2.13 0.04 0.00 0.82 0.00 0.00 66.70 65.74 2baw h VAL 446 Cb -0.02 2.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2baw h VAL 446 CO -0.06 0.64 0.16 0.74 0.02 0.00 0.00 177.57 179.07 2baw h THR 447 N 0.25 0.94 -0.32 2.57 2.02 -1.01 0.57 112.91 117.92 2baw h THR 447 Ca -0.02 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 2baw h THR 447 Cb 1.27 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2baw h THR 447 CO 0.12 0.06 -0.23 1.05 0.37 0.00 0.00 175.52 176.89 2baw h GLU 448 N 0.33 0.72 -0.49 6.66 -0.00 -1.21 -2.57 114.58 118.02 2baw h GLU 448 Ca 0.16 -0.35 0.08 0.00 -0.00 0.00 0.00 59.36 59.26 2baw h GLU 448 Cb 0.11 -0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.78 2baw h GLU 448 CO -0.14 0.96 0.09 1.25 -0.00 0.00 0.00 179.01 181.16 2baw h HIS 449 N 0.48 0.13 -0.83 2.06 2.76 -0.78 -1.01 115.15 117.97 2baw h HIS 449 Ca 0.06 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2baw h HIS 449 Cb 0.78 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.72 2baw h HIS 449 CO 0.07 -0.02 0.53 0.00 -1.30 0.00 0.00 177.93 177.20 2baw h ALA 450 N 1.39 1.36 -0.79 5.26 0.00 -0.86 -0.67 119.26 124.95 2baw h ALA 450 Ca 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2baw h ALA 450 Cb 0.33 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2baw h ALA 450 CO -0.33 0.57 0.32 1.96 0.00 0.00 0.00 179.25 181.77 2baw h GLN 451 N 1.14 1.17 -0.13 0.00 4.20 -0.93 -1.00 115.11 119.56 2baw h GLN 451 Ca 0.30 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2baw h GLN 451 Cb -0.09 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 2baw h GLN 451 CO -0.06 0.95 -0.47 0.52 -0.67 0.00 0.00 178.83 179.10 2baw h MET 452 N 1.14 0.33 -0.23 1.46 2.86 -0.81 -2.69 114.93 116.98 2baw h MET 452 Ca 0.26 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 2baw h MET 452 Cb 0.21 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2baw h MET 452 CO -0.02 0.73 -0.41 0.52 1.06 0.00 0.00 176.91 178.79 2baw h MET 453 N 0.27 0.55 -0.43 1.72 2.86 -0.73 -2.42 114.93 116.74 2baw h MET 453 Ca 0.02 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2baw h MET 453 Cb 0.92 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2baw h MET 453 CO 0.08 0.86 0.22 0.37 1.06 0.00 0.00 176.91 179.50 2baw h GLN 454 N 0.45 0.62 -0.62 1.72 5.75 -1.02 -2.26 115.11 119.76 2baw h GLN 454 Ca 0.04 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2baw h GLN 454 Cb 0.90 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.31 2baw h GLN 454 CO 0.08 0.52 0.39 0.00 -2.65 0.00 0.00 178.83 177.17 2baw h ARG 455 N 0.56 0.83 -0.85 1.69 2.47 -1.33 -1.00 114.38 116.74 2baw h ARG 455 Ca 0.15 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2baw h ARG 455 Cb 0.10 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.20 2baw h ARG 455 CO -0.02 0.57 0.56 0.82 0.56 0.00 0.00 179.97 182.47 2baw h ILE 456 N 0.83 1.22 -0.72 2.04 2.04 -1.35 0.26 117.51 121.83 2baw h ILE 456 Ca 0.22 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2baw h ILE 456 Cb -0.05 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 35.96 2baw h ILE 456 CO -0.04 0.21 0.23 0.50 0.00 0.00 0.00 178.15 179.05 2baw h LYS 457 N 1.16 1.10 -0.01 2.37 3.64 -1.08 0.13 116.57 123.87 2baw h LYS 457 Ca 0.31 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2baw h LYS 457 Cb -0.13 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2baw h LYS 457 CO -0.07 0.94 -0.40 -0.22 -2.27 0.00 0.00 179.45 177.43 2baw h LYS 458 N 1.06 0.29 0.00 1.90 1.63 -0.72 -3.41 116.57 117.33 2baw h LYS 458 Ca 0.23 -0.30 -0.18 0.00 -0.85 0.00 0.00 60.65 59.55 2baw h LYS 458 Cb 0.29 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 2baw h LYS 458 CO -0.01 0.99 -2.18 0.25 -3.45 0.00 0.00 179.45 175.05 2baw n THR 459 N -4.38 0.69 -3.34 1.00 -2.24 0.88 -4.68 114.28 102.21 2baw n THR 459 Ca -0.10 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 2baw n THR 459 Cb 0.57 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 2baw n THR 459 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2baw n GLU 460 N -2.50 3.51 0.00 -0.78 -0.58 0.47 -4.89 120.64 115.86 2baw n GLU 460 Ca -0.18 -4.50 0.10 0.00 -0.42 0.00 0.00 57.16 52.16 2baw n GLU 460 Cb 0.86 -2.50 0.52 0.00 -0.57 0.00 0.00 31.44 29.75 2baw n GLU 460 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2baw n THR 461 N 2.19 0.34 -0.02 2.62 5.66 -1.26 -2.78 114.28 121.02 2baw n THR 461 Ca 0.24 0.08 0.08 0.00 -3.05 0.00 0.00 64.05 61.41 2baw n THR 461 Cb 0.37 -0.75 -0.16 0.00 -1.55 0.00 0.00 70.33 68.24 2baw n THR 461 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2baw n GLU 462 N -1.25 0.66 -2.86 1.09 4.71 -1.26 -4.94 120.64 116.79 2baw n GLU 462 Ca 0.10 -0.16 -0.42 0.00 -0.01 0.00 0.00 57.16 56.68 2baw n GLU 462 Cb 0.15 -1.54 -0.04 0.00 -1.01 0.00 0.00 31.44 29.01 2baw n GLU 462 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2baw s THR 463 N -3.38 4.85 0.65 2.62 -4.23 -1.12 -4.92 115.64 110.12 2baw s THR 463 Ca -0.08 1.68 -0.16 0.00 -1.18 0.00 0.00 61.69 61.95 2baw s THR 463 Cb 0.13 -4.16 -0.00 0.00 1.34 0.00 0.00 72.50 69.81 2baw s THR 463 CO 0.89 -0.00 1.16 -0.44 -0.54 0.00 0.00 174.62 175.69 2baw s SER 464 N 1.18 4.95 -0.10 3.99 0.01 -1.26 -5.03 113.70 117.43 2baw s SER 464 Ca 0.39 2.19 -0.00 0.00 1.31 0.00 0.00 55.95 59.84 2baw s SER 464 Cb -0.16 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.52 2baw s SER 464 CO 0.12 -1.75 -0.07 -0.76 0.41 0.00 0.00 173.24 171.19 2baw s LEU 465 N -4.66 1.12 0.14 2.44 1.43 -1.26 -4.99 118.68 112.90 2baw s LEU 465 Ca 0.72 -0.27 -0.35 0.00 -1.03 0.00 0.00 54.13 53.20 2baw s LEU 465 Cb -0.25 -0.77 -0.15 0.00 0.03 0.00 0.00 46.19 45.04 2baw s LEU 465 CO 0.39 -0.12 1.46 1.57 0.23 0.00 0.00 176.35 179.88 2baw n HIS 466 N 4.90 1.93 -0.11 0.29 -0.00 -1.26 -4.81 115.22 116.16 2baw n HIS 466 Ca -0.12 0.44 0.11 0.00 -0.00 0.00 0.00 57.72 58.14 2baw n HIS 466 Cb 0.50 -2.44 0.46 0.00 -0.00 0.00 0.00 29.99 28.51 2baw n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2baw h PRO 467 N 5.16 0.48 -0.35 1.57 0.13 -1.99 -0.81 132.00 136.20 2baw h PRO 467 Ca -0.46 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 2baw h PRO 467 Cb 1.29 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2baw h PRO 467 CO 0.83 0.32 -0.03 1.25 -0.23 0.00 0.00 178.00 180.14 2baw h LEU 468 N 0.49 0.62 -1.20 1.56 5.85 -1.99 0.18 115.31 120.83 2baw h LEU 468 Ca 0.29 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2baw h LEU 468 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2baw h LEU 468 CO -0.09 0.80 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.44 2baw h LEU 469 N 0.43 0.16 -0.85 2.25 4.07 -1.85 -2.20 115.31 117.32 2baw h LEU 469 Ca 0.09 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 2baw h LEU 469 Cb 0.50 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 2baw h LEU 469 CO 0.02 0.47 -0.03 1.56 -1.08 0.00 0.00 178.44 179.39 2baw h GLN 470 N 0.15 0.83 0.00 1.13 7.50 -0.75 -2.63 115.11 121.34 2baw h GLN 470 Ca 0.02 -0.24 -0.03 0.00 0.50 0.00 0.00 58.65 58.90 2baw h GLN 470 Cb 0.62 -0.09 -0.00 0.00 0.05 0.00 0.00 27.48 28.06 2baw h GLN 470 CO 0.04 0.85 -0.14 0.93 -1.50 0.00 0.00 178.83 179.01 2baw h GLU 471 N 0.77 0.00 0.10 1.46 4.39 -0.42 -3.03 114.58 117.84 2baw h GLU 471 Ca 0.14 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.58 2baw h GLU 471 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2baw h GLU 471 CO 0.03 0.14 -1.16 0.82 -1.16 0.00 0.00 179.01 177.67 2baw h ILE 472 N 0.00 1.48 0.00 3.13 2.04 -1.07 -3.37 117.51 119.71 2baw h ILE 472 Ca -0.00 -2.91 0.00 0.00 1.00 0.00 0.00 64.86 62.95 2baw h ILE 472 Cb 0.26 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2baw h ILE 472 CO 0.02 0.85 -0.96 -1.22 0.00 0.00 0.00 178.15 176.84 2baw n TYR 473 N -3.59 0.42 -0.44 1.37 4.01 -1.04 -4.42 117.16 113.47 2baw n TYR 473 Ca -0.08 0.12 0.37 0.00 -0.16 0.00 0.00 57.90 58.15 2baw n TYR 473 Cb 0.97 -0.56 0.62 0.00 -0.31 0.00 0.00 39.34 40.06 2baw n TYR 473 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2baw n LYS 474 N -2.10 -0.03 0.00 -0.72 4.81 -1.15 -5.11 118.16 113.87 2baw n LYS 474 Ca 0.02 1.10 0.00 0.00 -0.87 0.00 0.00 58.31 58.56 2baw n LYS 474 Cb 0.46 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.30 2baw n LYS 474 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17