#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ref s PHE 223 N 0.00 1.80 0.00 0.00 0.40 -1.26 -4.93 117.98 114.00 2ref s PHE 223 Ca 0.00 0.68 0.00 0.00 -0.60 0.00 0.00 56.93 57.01 2ref s PHE 223 Cb 0.00 -4.17 0.00 0.00 0.51 0.00 0.00 43.02 39.36 2ref s PHE 223 CO 0.00 -2.34 0.00 -0.85 0.70 0.00 0.00 175.22 172.73 2ref n GLU 224 N 9.01 0.00 -3.05 0.44 0.28 -1.26 -4.86 120.64 121.21 2ref n GLU 224 Ca 0.19 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.06 2ref n GLU 224 Cb 0.51 0.00 0.07 0.00 1.43 0.00 0.00 31.44 33.44 2ref n GLU 224 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2ref n ASN 225 N -0.87 -2.05 -4.60 -1.84 3.02 -1.26 -5.06 115.26 102.59 2ref n ASN 225 Ca 0.00 -0.46 -0.34 0.00 -0.03 0.00 0.00 54.58 53.75 2ref n ASN 225 Cb 0.00 -3.90 -0.11 0.00 -0.61 0.00 0.00 39.78 35.16 2ref n ASN 225 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2ref s ASN 226 N -3.99 4.88 -0.82 6.41 0.01 -1.26 -5.06 114.94 115.11 2ref s ASN 226 Ca 0.00 0.02 -0.26 0.00 -0.71 0.00 0.00 52.86 51.92 2ref s ASN 226 Cb -0.00 -1.38 0.02 0.00 0.41 0.00 0.00 41.25 40.30 2ref s ASN 226 CO 0.54 0.33 1.48 -0.47 -1.51 0.00 0.00 177.10 177.47 2ref s TYR 227 N -0.63 2.21 -0.09 2.20 5.04 -1.26 -4.99 117.35 119.83 2ref s TYR 227 Ca 0.10 -0.09 -0.11 0.00 -2.44 0.00 0.00 57.07 54.53 2ref s TYR 227 Cb -0.12 -4.52 -0.05 0.00 0.35 0.00 0.00 41.96 37.63 2ref s TYR 227 CO 0.02 -2.04 0.26 0.71 -1.34 0.00 0.00 175.55 173.16 2ref s TYR 228 N 6.42 3.61 -0.04 4.97 2.02 -1.26 -3.31 117.35 129.76 2ref s TYR 228 Ca 0.46 0.69 0.06 0.00 -0.37 0.00 0.00 57.07 57.91 2ref s TYR 228 Cb -0.06 -2.15 -0.01 0.00 -0.40 0.00 0.00 41.96 39.34 2ref s TYR 228 CO 0.07 0.59 -0.22 1.21 -1.57 0.00 0.00 175.55 175.64 2ref s ASN 229 N -0.69 2.60 -0.17 2.29 2.47 -0.25 -4.98 114.94 116.21 2ref s ASN 229 Ca 0.18 -0.42 0.01 0.00 0.42 0.00 0.00 52.86 53.05 2ref s ASN 229 Cb -0.14 -0.53 0.02 0.00 -1.45 0.00 0.00 41.25 39.16 2ref s ASN 229 CO 0.07 0.23 -0.16 -0.22 -3.72 0.00 0.00 177.10 173.30 2ref s LEU 230 N -0.26 1.95 0.18 3.21 2.96 -1.26 -0.74 118.68 124.71 2ref s LEU 230 Ca 0.02 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 2ref s LEU 230 Cb -0.11 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 2ref s LEU 230 CO 0.01 -0.05 0.31 0.00 -1.32 0.00 0.00 176.35 175.30 2ref s ARG 231 N 1.40 1.21 0.42 1.98 1.70 -1.01 -4.98 118.95 119.67 2ref s ARG 231 Ca 0.04 -1.18 -0.24 0.00 -0.47 0.00 0.00 55.73 53.87 2ref s ARG 231 Cb -0.13 0.39 -0.08 0.00 -0.57 0.00 0.00 34.95 34.55 2ref s ARG 231 CO -0.11 -0.45 1.16 -1.01 -1.08 0.00 0.00 175.30 173.81 2ref s HIS 232 N -3.98 3.02 0.72 5.89 3.76 -1.26 -0.48 115.29 122.95 2ref s HIS 232 Ca 0.18 1.55 -0.13 0.00 -0.15 0.00 0.00 55.06 56.51 2ref s HIS 232 Cb 0.03 -3.37 0.03 0.00 1.11 0.00 0.00 32.58 30.38 2ref s HIS 232 CO 0.01 -1.33 1.12 -1.25 -0.85 0.00 0.00 174.74 172.45 2ref s PRO 233 N -2.46 2.41 0.31 8.40 0.04 -1.26 -4.81 135.00 137.63 2ref s PRO 233 Ca 0.59 1.40 0.05 0.00 0.04 0.00 0.00 61.00 63.09 2ref s PRO 233 Cb -0.29 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2ref s PRO 233 CO 0.36 -1.56 0.00 0.15 0.04 0.00 0.00 177.00 176.00 2ref s LYS 234 N -4.32 1.62 0.35 4.56 1.02 -1.26 -4.92 119.74 116.79 2ref s LYS 234 Ca 0.67 -1.87 0.06 0.00 0.02 0.00 0.00 55.97 54.85 2ref s LYS 234 Cb -0.21 -1.05 0.74 0.00 -0.52 0.00 0.00 37.83 36.78 2ref s LYS 234 CO 0.47 -0.07 1.93 0.82 -0.92 0.00 0.00 175.35 177.58 2ref h ILE 235 N 2.17 0.97 -0.11 2.17 5.03 -1.98 -1.45 117.51 124.31 2ref h ILE 235 Ca -0.41 -0.26 0.03 0.00 -0.12 0.00 0.00 64.86 64.10 2ref h ILE 235 Cb 1.24 0.13 -0.00 0.00 -3.03 0.00 0.00 36.82 35.16 2ref h ILE 235 CO 0.70 0.14 0.20 1.05 -0.68 0.00 0.00 178.15 179.56 2ref h GLU 236 N 0.77 0.00 -0.00 2.37 4.11 -2.00 -1.73 114.58 118.10 2ref h GLU 236 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2ref h GLU 236 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2ref h GLU 236 CO -0.14 0.00 -0.01 -0.25 0.07 0.00 0.00 179.01 178.69 2ref n ASP 237 N -3.42 0.04 -0.08 3.06 8.00 -0.55 -4.32 116.55 119.28 2ref n ASP 237 Ca -0.00 -0.47 -0.06 0.00 0.71 0.00 0.00 54.79 54.97 2ref n ASP 237 Cb 0.30 -0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2ref n ASP 237 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2ref h LEU 238 N 0.05 -0.40 -0.63 0.64 5.85 -1.47 -1.01 115.31 118.35 2ref h LEU 238 Ca 0.00 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2ref h LEU 238 Cb 0.19 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2ref h LEU 238 CO 0.00 -0.15 0.03 -0.09 -0.34 0.00 0.00 178.44 177.90 2ref h ARG 239 N -0.05 1.09 -0.21 1.25 2.43 -1.84 -1.66 114.38 115.38 2ref h ARG 239 Ca 0.15 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 2ref h ARG 239 Cb 0.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2ref h ARG 239 CO -0.35 1.04 -0.28 -0.44 -1.51 0.00 0.00 179.97 178.43 2ref h ASP 240 N 0.99 0.42 0.33 -3.80 3.32 -1.76 -1.76 116.42 114.16 2ref h ASP 240 Ca 0.18 -0.14 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 2ref h ASP 240 Cb 0.53 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2ref h ASP 240 CO 0.03 0.69 -0.66 -0.07 -1.72 0.00 0.00 179.24 177.50 2ref h LEU 241 N 0.36 0.36 -0.37 1.55 3.38 -0.88 -1.58 115.31 118.14 2ref h LEU 241 Ca 0.05 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2ref h LEU 241 Cb 0.69 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2ref h LEU 241 CO 0.05 0.92 -0.07 0.40 0.09 0.00 0.00 178.44 179.83 2ref h ILE 242 N 0.22 1.27 -0.68 1.22 2.04 -1.16 -1.88 117.51 118.54 2ref h ILE 242 Ca -0.02 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 64.77 2ref h ILE 242 Cb 1.21 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 2ref h ILE 242 CO 0.11 0.37 0.39 0.00 0.00 0.00 0.00 178.15 179.02 2ref h ALA 243 N 0.83 0.92 -0.46 1.87 0.00 -1.25 -2.30 119.26 118.87 2ref h ALA 243 Ca 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2ref h ALA 243 Cb 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2ref h ALA 243 CO 0.03 0.07 0.11 1.25 0.00 0.00 0.00 179.25 180.71 2ref h LEU 244 N 0.72 0.64 -0.46 0.00 5.85 -1.07 -2.27 115.31 118.72 2ref h LEU 244 Ca 0.30 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2ref h LEU 244 Cb 0.18 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2ref h LEU 244 CO -0.18 0.64 0.19 -0.08 -0.34 0.00 0.00 178.44 178.68 2ref h GLU 245 N 0.67 0.68 -0.59 1.25 4.57 -0.80 -2.31 114.58 118.06 2ref h GLU 245 Ca 0.15 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2ref h GLU 245 Cb 0.26 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2ref h GLU 245 CO -0.00 0.61 0.39 1.15 -1.18 0.00 0.00 179.01 179.97 2ref h THR 246 N 0.60 1.16 0.00 0.32 2.02 -1.04 -2.55 112.91 113.42 2ref h THR 246 Ca 0.16 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 2ref h THR 246 Cb 0.17 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2ref h THR 246 CO -0.01 0.15 -0.41 -0.07 0.37 0.00 0.00 175.52 175.55 2ref h LEU 247 N 0.80 0.00 0.00 2.58 3.38 -1.27 -3.30 115.31 117.50 2ref h LEU 247 Ca 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2ref h LEU 247 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2ref h LEU 247 CO -0.05 0.41 -1.41 0.00 0.09 0.00 0.00 178.44 177.48 2ref s TRP 249 N -3.18 0.46 0.95 0.00 0.52 -0.98 -5.03 118.94 111.70 2ref s TRP 249 Ca -0.03 -0.24 -0.10 0.00 0.02 0.00 0.00 56.10 55.74 2ref s TRP 249 Cb 0.10 -0.29 0.17 0.00 -1.15 0.00 0.00 33.47 32.30 2ref s TRP 249 CO 0.82 -0.04 1.13 -1.54 0.02 0.00 0.00 176.95 177.33 2ref s SER 250 N -0.67 2.60 0.43 2.95 1.04 -1.26 -4.67 113.70 114.12 2ref s SER 250 Ca -0.03 2.08 0.17 0.00 0.48 0.00 0.00 55.95 58.64 2ref s SER 250 Cb -0.05 -2.53 1.08 0.00 0.10 0.00 0.00 66.02 64.63 2ref s SER 250 CO -0.00 -3.28 1.91 -0.08 0.98 0.00 0.00 173.24 172.76 2ref h GLU 251 N -1.99 0.37 0.00 4.02 4.81 -1.96 -1.16 114.58 118.67 2ref h GLU 251 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ref h GLU 251 Cb 1.28 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2ref h GLU 251 CO 0.43 0.25 0.00 0.09 -0.73 0.00 0.00 179.01 179.05 2ref n ASN 252 N -4.48 0.70 -0.01 1.04 3.02 -1.26 -3.61 115.26 110.65 2ref n ASN 252 Ca 0.15 0.67 0.01 0.00 -0.03 0.00 0.00 54.58 55.38 2ref n ASN 252 Cb 0.59 -0.82 -0.00 0.00 -0.61 0.00 0.00 39.78 38.93 2ref n ASN 252 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ref n LEU 253 N -2.27 0.29 -4.77 3.41 4.77 -0.47 -4.67 117.00 113.29 2ref n LEU 253 Ca 0.02 -0.61 -0.40 0.00 -0.03 0.00 0.00 56.01 54.99 2ref n LEU 253 Cb 0.24 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2ref n LEU 253 CO 0.20 0.07 0.87 -1.10 -1.33 0.00 0.00 177.39 176.11 2ref s GLN 254 N -0.88 4.35 0.45 3.23 -0.21 -0.99 -4.94 119.66 120.67 2ref s GLN 254 Ca 0.01 1.96 -0.10 0.00 0.02 0.00 0.00 55.36 57.25 2ref s GLN 254 Cb 0.01 -2.98 -0.06 0.00 1.00 0.00 0.00 33.01 30.98 2ref s GLN 254 CO 0.04 -0.10 0.81 0.14 -2.12 0.00 0.00 175.29 174.06 2ref s VAL 255 N -1.24 4.78 0.70 1.09 -7.23 -1.26 -5.05 120.40 112.19 2ref s VAL 255 Ca 0.50 0.60 -0.09 0.00 -1.81 0.00 0.00 61.98 61.18 2ref s VAL 255 Cb -0.34 -3.77 0.03 0.00 0.56 0.00 0.00 36.38 32.86 2ref s VAL 255 CO 0.44 -0.65 1.05 1.51 -0.31 0.00 0.00 175.10 177.15 2ref s ASP 256 N -3.42 5.21 0.30 4.85 1.47 -1.26 -4.90 116.67 118.92 2ref s ASP 256 Ca 0.51 0.86 0.06 0.00 1.18 0.00 0.00 52.55 55.16 2ref s ASP 256 Cb -0.10 -1.62 0.75 0.00 -0.34 0.00 0.00 42.92 41.60 2ref s ASP 256 CO 0.36 -1.42 1.77 0.78 0.68 0.00 0.00 175.17 177.34 2ref h ASN 257 N -0.60 0.76 0.12 2.11 2.35 -1.99 -1.63 115.58 116.71 2ref h ASN 257 Ca -0.45 0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.31 2ref h ASN 257 Cb 1.28 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2ref h ASN 257 CO 0.63 0.25 -0.32 -0.33 -1.65 0.00 0.00 177.43 176.02 2ref h GLU 258 N 0.74 0.29 -0.19 0.81 3.07 -1.99 -1.74 114.58 115.58 2ref h GLU 258 Ca 0.58 -0.12 -0.17 0.00 -0.50 0.00 0.00 59.36 59.16 2ref h GLU 258 Cb 0.93 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 2ref h GLU 258 CO -0.39 0.59 -0.56 1.49 -1.40 0.00 0.00 179.01 178.73 2ref h GLU 259 N 0.26 0.59 -0.28 2.33 4.57 -1.67 0.38 114.58 120.76 2ref h GLU 259 Ca 0.03 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.82 2ref h GLU 259 Cb 0.69 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 2ref h GLU 259 CO 0.05 0.99 0.10 0.82 -1.18 0.00 0.00 179.01 179.79 2ref h ILE 260 N 0.45 1.18 -0.44 2.32 1.08 -1.27 -1.94 117.51 118.89 2ref h ILE 260 Ca 0.01 -0.57 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 2ref h ILE 260 Cb 1.11 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.87 2ref h ILE 260 CO 0.11 0.19 0.24 0.22 -0.69 0.00 0.00 178.15 178.22 2ref h TYR 261 N 0.29 0.44 -0.30 1.37 3.20 -1.14 -2.11 116.97 118.72 2ref h TYR 261 Ca 0.09 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2ref h TYR 261 Cb 0.20 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2ref h TYR 261 CO -0.00 0.23 0.07 -0.09 -1.64 0.00 0.00 178.16 176.74 2ref h ARG 262 N 0.47 0.19 -0.30 1.82 2.43 -0.76 0.15 114.38 118.38 2ref h ARG 262 Ca 0.19 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2ref h ARG 262 Cb 0.07 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2ref h ARG 262 CO -0.12 0.12 0.10 0.00 -1.51 0.00 0.00 179.97 178.57 2ref h ARG 263 N 0.19 0.22 0.00 0.20 3.08 -1.01 0.16 114.38 117.22 2ref h ARG 263 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2ref h ARG 263 Cb 0.14 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2ref h ARG 263 CO -0.17 0.15 -0.16 -0.84 -1.07 0.00 0.00 179.97 177.88 2ref h ILE 264 N 0.23 0.00 0.00 2.04 3.07 -1.16 -2.82 117.51 118.88 2ref h ILE 264 Ca 0.14 -0.95 -0.15 0.00 1.55 0.00 0.00 64.86 65.44 2ref h ILE 264 Cb 0.11 1.87 -0.02 0.00 -0.27 0.00 0.00 36.82 38.51 2ref h ILE 264 CO -0.14 0.00 -0.97 0.15 -1.05 0.00 0.00 178.15 176.14 2ref h PHE 265 N 0.00 0.00 -0.00 0.16 3.57 -0.41 -3.35 116.94 116.91 2ref h PHE 265 Ca 0.00 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.24 2ref h PHE 265 Cb 0.98 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.74 2ref h PHE 265 CO 0.00 1.02 -1.02 -0.22 -2.23 0.00 0.00 178.31 175.86 2ref h LYS 266 N -1.00 0.70 -2.13 1.11 3.64 -0.86 -3.39 116.57 114.63 2ref h LYS 266 Ca -0.23 -0.75 -0.54 0.00 -1.27 0.00 0.00 60.65 57.87 2ref h LYS 266 Cb 1.04 0.21 -0.41 0.00 -0.41 0.00 0.00 32.23 32.66 2ref h LYS 266 CO -0.14 1.32 -0.93 -0.89 -2.27 0.00 0.00 179.45 176.54 2ref n ILE 267 N -3.87 1.29 -0.15 2.00 5.41 -1.06 -4.93 119.36 118.05 2ref n ILE 267 Ca -0.11 -5.01 0.14 0.00 1.00 0.00 0.00 62.75 58.77 2ref n ILE 267 Cb 0.87 -0.93 0.50 0.00 -0.71 0.00 0.00 39.64 39.37 2ref n ILE 267 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2ref h PRO 268 N 3.11 0.42 -0.10 0.38 0.13 -1.69 -2.77 132.00 131.47 2ref h PRO 268 Ca 0.12 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.25 2ref h PRO 268 Cb 0.75 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 2ref h PRO 268 CO 0.65 0.28 0.11 1.96 -0.23 0.00 0.00 178.00 180.77 2ref h GLN 269 N 0.43 0.00 -0.52 0.86 7.50 -1.91 -2.58 115.11 118.90 2ref h GLN 269 Ca 0.35 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.50 2ref h GLN 269 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.28 2ref h GLN 269 CO -0.11 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.63 2ref n GLY 270 N -1.38 3.15 3.24 3.46 0.00 -1.05 -4.94 105.19 107.68 2ref n GLY 270 Ca -0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 2ref n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ref s GLN 271 N -2.42 1.02 -0.02 1.61 -1.52 -0.97 -1.82 119.66 115.54 2ref s GLN 271 Ca 0.49 -1.18 0.01 0.00 -1.95 0.00 0.00 55.36 52.74 2ref s GLN 271 Cb 0.36 -1.01 0.01 0.00 -0.22 0.00 0.00 33.01 32.14 2ref s GLN 271 CO 0.17 0.21 -0.04 -0.06 -0.25 0.00 0.00 175.29 175.32 2ref s PHE 272 N -1.76 0.49 -0.13 0.91 0.08 -0.33 -4.35 117.98 112.89 2ref s PHE 272 Ca 0.07 -0.09 -0.05 0.00 0.12 0.00 0.00 56.93 56.97 2ref s PHE 272 Cb -0.07 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.96 2ref s PHE 272 CO 0.03 -0.06 0.06 0.42 -0.10 0.00 0.00 175.22 175.57 2ref s ILE 273 N 0.26 4.78 -0.22 0.64 1.09 0.36 -1.28 121.20 126.83 2ref s ILE 273 Ca -0.03 -0.06 -0.07 0.00 -1.10 0.00 0.00 60.65 59.39 2ref s ILE 273 Cb -0.06 -3.08 -0.03 0.00 -1.06 0.00 0.00 42.46 38.22 2ref s ILE 273 CO -0.00 0.56 0.06 -0.22 -0.10 0.00 0.00 174.94 175.23 2ref s LEU 274 N -0.44 3.55 -0.06 2.97 2.96 0.26 -2.39 118.68 125.52 2ref s LEU 274 Ca 0.10 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2ref s LEU 274 Cb -0.12 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2ref s LEU 274 CO 0.02 0.04 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.33 2ref s GLU 275 N 1.14 2.66 -0.23 1.98 2.02 0.08 -0.48 118.70 125.87 2ref s GLU 275 Ca 0.04 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2ref s GLU 275 Cb -0.14 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.72 2ref s GLU 275 CO 0.03 0.52 -0.11 -1.17 0.02 0.00 0.00 175.26 174.55 2ref s LEU 276 N -0.47 2.97 0.00 1.80 2.96 0.78 -1.09 118.68 125.63 2ref s LEU 276 Ca 0.06 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 53.03 2ref s LEU 276 Cb -0.12 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2ref s LEU 276 CO 0.02 -0.11 0.00 -0.62 -1.32 0.00 0.00 176.35 174.32 2ref n GLU 277 N 4.60 0.00 0.16 1.98 -0.58 -1.21 -1.64 120.64 123.95 2ref n GLU 277 Ca -0.17 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.59 2ref n GLU 277 Cb 0.47 0.00 0.27 0.00 -0.57 0.00 0.00 31.44 31.60 2ref n GLU 277 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2ref h ASP 278 N 2.64 0.00 -3.78 1.62 5.19 -1.95 -3.48 116.42 116.66 2ref h ASP 278 Ca 0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 2ref h ASP 278 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2ref h ASP 278 CO 0.00 0.49 0.40 -0.75 -3.12 0.00 0.00 179.24 176.26 2ref s LYS 279 N -3.72 4.75 -0.22 3.56 2.36 -0.65 -5.00 119.74 120.83 2ref s LYS 279 Ca -0.01 1.60 -0.23 0.00 -2.55 0.00 0.00 55.97 54.78 2ref s LYS 279 Cb 0.12 -3.21 -0.01 0.00 -1.05 0.00 0.00 37.83 33.68 2ref s LYS 279 CO 0.73 0.38 0.76 0.42 1.55 0.00 0.00 175.35 179.18 2ref s ILE 280 N -1.20 4.91 0.00 5.43 1.01 -1.26 -0.16 121.20 129.93 2ref s ILE 280 Ca 0.43 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.52 2ref s ILE 280 Cb -0.28 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2ref s ILE 280 CO 0.35 0.00 0.00 1.33 0.00 0.00 0.00 174.94 176.62 2ref n VAL 281 N 5.01 0.00 -3.48 2.92 0.24 0.37 -4.94 118.33 118.44 2ref n VAL 281 Ca 0.03 -0.43 -0.15 0.00 -2.04 0.00 0.00 64.34 61.75 2ref n VAL 281 Cb 0.48 0.98 -0.04 0.00 -1.47 0.00 0.00 33.84 33.79 2ref n VAL 281 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ref s GLY 282 N -0.93 -0.58 -0.12 7.63 0.00 -1.01 -1.07 107.32 111.24 2ref s GLY 282 Ca 0.00 1.01 -0.19 0.00 0.00 0.00 0.00 44.72 45.54 2ref s GLY 282 CO 0.00 0.62 0.49 0.00 0.00 0.00 0.00 173.10 174.21 2ref s ALA 283 N -2.28 -1.23 -0.06 3.20 0.00 0.36 0.93 121.76 122.68 2ref s ALA 283 Ca -0.05 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.06 2ref s ALA 283 Cb -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2ref s ALA 283 CO -0.00 -0.27 -0.12 -1.50 0.00 0.00 0.00 175.76 173.87 2ref s ILE 284 N -0.39 1.12 0.11 0.00 2.07 -0.41 0.20 121.20 123.90 2ref s ILE 284 Ca -0.05 -0.48 0.10 0.00 -1.41 0.00 0.00 60.65 58.81 2ref s ILE 284 Cb -0.03 -1.02 -0.04 0.00 0.13 0.00 0.00 42.46 41.50 2ref s ILE 284 CO 0.03 0.35 -0.23 -0.31 -1.91 0.00 0.00 174.94 172.87 2ref s TYR 285 N 0.60 2.40 0.17 3.50 2.02 -0.25 -1.18 117.35 124.61 2ref s TYR 285 Ca -0.13 -0.34 -0.15 0.00 -0.37 0.00 0.00 57.07 56.08 2ref s TYR 285 Cb -0.15 -1.31 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 2ref s TYR 285 CO 0.03 0.33 0.43 -1.54 -1.57 0.00 0.00 175.55 173.23 2ref s SER 286 N -1.96 -0.17 0.24 2.29 1.04 -0.76 -0.74 113.70 113.65 2ref s SER 286 Ca 0.15 -0.56 -0.08 0.00 0.48 0.00 0.00 55.95 55.94 2ref s SER 286 Cb -0.10 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 2ref s SER 286 CO 0.07 -0.97 0.35 0.00 0.98 0.00 0.00 173.24 173.67 2ref s GLN 287 N -3.89 1.44 -0.14 4.02 -2.07 -0.33 -4.74 119.66 113.96 2ref s GLN 287 Ca 0.10 -1.42 -0.01 0.00 -1.82 0.00 0.00 55.36 52.21 2ref s GLN 287 Cb 0.01 0.40 -0.02 0.00 -1.09 0.00 0.00 33.01 32.30 2ref s GLN 287 CO -0.04 -0.56 -0.09 1.03 -1.32 0.00 0.00 175.29 174.31 2ref s ARG 288 N -4.02 3.47 0.35 9.60 0.52 -1.26 0.05 118.95 127.66 2ref s ARG 288 Ca 0.29 -0.61 0.04 0.00 -0.52 0.00 0.00 55.73 54.93 2ref s ARG 288 Cb 0.02 -2.74 -0.06 0.00 0.52 0.00 0.00 34.95 32.69 2ref s ARG 288 CO 0.11 0.25 0.06 0.96 0.02 0.00 0.00 175.30 176.69 2ref s ILE 289 N 0.30 1.20 0.05 1.52 -4.36 -0.08 -0.71 121.20 119.12 2ref s ILE 289 Ca -0.07 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.19 2ref s ILE 289 Cb -0.15 -2.74 -0.33 0.00 1.25 0.00 0.00 42.46 40.49 2ref s ILE 289 CO 0.04 0.00 1.05 0.44 0.24 0.00 0.00 174.94 176.72 2ref h ASP 290 N 2.02 0.73 -4.47 4.36 3.32 -1.84 -1.35 116.42 119.19 2ref h ASP 290 Ca -0.41 -0.77 0.12 0.00 0.02 0.00 0.00 57.03 56.00 2ref h ASP 290 Cb 1.25 -0.24 -0.17 0.00 0.22 0.00 0.00 39.33 40.39 2ref h ASP 290 CO 0.69 1.60 0.55 0.54 -1.72 0.00 0.00 179.24 180.90 2ref s ASN 291 N -7.45 -0.34 0.22 6.45 2.20 -1.26 -4.45 114.94 110.32 2ref s ASN 291 Ca -0.07 0.09 0.23 0.00 -0.94 0.00 0.00 52.86 52.17 2ref s ASN 291 Cb 0.05 0.33 0.93 0.00 -2.00 0.00 0.00 41.25 40.56 2ref s ASN 291 CO 0.93 -0.50 1.69 -2.65 -2.94 0.00 0.00 177.10 173.62 2ref n PRO 292 N 0.00 0.18 0.12 3.55 -0.02 -1.26 -2.71 135.00 134.86 2ref n PRO 292 Ca -0.08 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 61.81 2ref n PRO 292 Cb 0.60 -1.82 0.40 0.00 -0.02 0.00 0.00 33.50 32.67 2ref n PRO 292 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2ref h GLN 293 N 0.00 0.24 0.00 -0.52 7.50 -2.00 -2.53 115.11 117.80 2ref h GLN 293 Ca 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.10 2ref h GLN 293 Cb 0.38 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.88 2ref h GLN 293 CO 0.00 0.36 0.00 1.28 -1.50 0.00 0.00 178.83 178.97 2ref n LEU 294 N -4.29 0.43 0.08 1.46 4.77 -1.10 -1.51 117.00 116.83 2ref n LEU 294 Ca -0.01 0.70 0.12 0.00 -0.03 0.00 0.00 56.01 56.79 2ref n LEU 294 Cb 0.25 -0.75 0.26 0.00 -2.33 0.00 0.00 43.42 40.85 2ref n LEU 294 CO 0.38 -0.83 0.55 -0.07 -1.33 0.00 0.00 177.39 176.09 2ref h LEU 295 N 0.00 0.00 -9.59 2.23 3.38 -1.68 -3.45 115.31 106.21 2ref h LEU 295 Ca 0.00 -0.13 -0.53 0.00 0.09 0.00 0.00 57.88 57.31 2ref h LEU 295 Cb 0.01 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.82 2ref h LEU 295 CO 0.00 0.06 1.01 0.47 0.09 0.00 0.00 178.44 180.08 2ref n ASP 296 N -2.19 3.88 -1.29 -0.43 8.00 -0.57 -2.80 116.55 121.14 2ref n ASP 296 Ca 0.04 1.04 -0.14 0.00 0.71 0.00 0.00 54.79 56.44 2ref n ASP 296 Cb 0.44 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 39.96 2ref n ASP 296 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ref n ASN 297 N 4.41 -4.57 -4.63 -2.24 3.02 -1.26 -5.01 115.26 104.98 2ref n ASN 297 Ca 0.17 0.21 -0.32 0.00 -0.03 0.00 0.00 54.58 54.61 2ref n ASN 297 Cb 0.35 -3.48 -0.10 0.00 -0.61 0.00 0.00 39.78 35.94 2ref n ASN 297 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ref s LYS 298 N -3.78 2.61 0.41 3.52 -0.14 -1.12 -5.07 119.74 116.17 2ref s LYS 298 Ca 0.00 -0.71 -0.01 0.00 -1.36 0.00 0.00 55.97 53.89 2ref s LYS 298 Cb 0.00 -2.55 -0.02 0.00 -1.68 0.00 0.00 37.83 33.57 2ref s LYS 298 CO 0.00 0.60 0.64 0.95 -0.76 0.00 0.00 175.35 176.78 2ref s THR 299 N -1.07 4.72 0.44 2.17 -4.23 -1.26 -4.03 115.64 112.38 2ref s THR 299 Ca 0.19 -0.31 0.25 0.00 -1.18 0.00 0.00 61.69 60.64 2ref s THR 299 Cb -0.11 -3.75 0.28 0.00 1.34 0.00 0.00 72.50 70.26 2ref s THR 299 CO 0.10 -0.56 2.08 0.00 -0.54 0.00 0.00 174.62 175.70 2ref n THR 301 N -3.78 0.44 0.02 0.00 -2.24 -1.26 -2.79 114.28 104.66 2ref n THR 301 Ca -0.02 0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.72 2ref n THR 301 Cb 0.22 -0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 67.65 2ref n THR 301 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2ref h GLN 302 N 0.00 0.00 -0.96 -0.78 4.20 -1.46 -3.41 115.11 112.70 2ref h GLN 302 Ca 0.00 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 2ref h GLN 302 Cb 0.49 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.19 2ref h GLN 302 CO 0.00 0.55 0.61 -0.39 -0.67 0.00 0.00 178.83 178.93 2ref h VAL 303 N 0.00 0.94 -0.69 -0.54 -1.51 -1.43 -0.06 116.25 112.96 2ref h VAL 303 Ca -0.17 -0.33 0.20 0.00 -1.23 0.00 0.00 66.70 65.17 2ref h VAL 303 Cb 1.80 -0.09 -0.03 0.00 -2.13 0.00 0.00 31.29 30.84 2ref h VAL 303 CO 0.08 0.17 0.61 -0.65 -1.23 0.00 0.00 177.57 176.55 2ref h PRO 304 N 0.95 0.00 0.00 5.19 0.11 -1.79 0.21 132.00 136.67 2ref h PRO 304 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2ref h PRO 304 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2ref h PRO 304 CO -0.22 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.85 2ref n LEU 305 N -3.90 0.61 0.04 2.35 4.32 -0.04 -3.08 117.00 117.31 2ref n LEU 305 Ca 0.14 0.62 0.13 0.00 -0.02 0.00 0.00 56.01 56.87 2ref n LEU 305 Cb 0.86 -0.49 0.35 0.00 -1.62 0.00 0.00 43.42 42.52 2ref n LEU 305 CO 0.32 -0.40 0.63 0.18 -1.22 0.00 0.00 177.39 176.91 2ref n LEU 306 N -2.14 0.50 -4.71 2.23 4.77 0.75 -4.90 117.00 113.49 2ref n LEU 306 Ca 0.03 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 2ref n LEU 306 Cb 0.29 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2ref n LEU 306 CO 0.23 -0.02 1.35 -2.28 -1.33 0.00 0.00 177.39 175.34 2ref s HIS 307 N -3.07 2.76 0.01 -1.77 2.46 -1.18 -4.59 115.29 109.91 2ref s HIS 307 Ca 0.10 0.35 0.05 0.00 0.47 0.00 0.00 55.06 56.03 2ref s HIS 307 Cb 0.16 -4.07 -0.01 0.00 -0.13 0.00 0.00 32.58 28.52 2ref s HIS 307 CO 0.64 -4.13 -0.15 -0.08 -2.47 0.00 0.00 174.74 168.56 2ref s THR 308 N 1.60 1.16 0.42 0.89 -1.32 0.12 -5.01 115.64 113.50 2ref s THR 308 Ca 0.75 -0.76 0.19 0.00 -1.21 0.00 0.00 61.69 60.66 2ref s THR 308 Cb -0.46 -0.99 0.21 0.00 -1.51 0.00 0.00 72.50 69.75 2ref s THR 308 CO 0.33 0.22 2.00 -0.08 -2.21 0.00 0.00 174.62 174.88 2ref h GLU 309 N 5.48 0.00 -0.59 7.08 4.81 -1.95 -2.80 114.58 126.60 2ref h GLU 309 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2ref h GLU 309 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2ref h GLU 309 CO 0.47 0.19 0.00 -1.13 -0.73 0.00 0.00 179.01 177.81 2ref n SER 310 N -4.02 3.93 -4.67 1.04 3.41 -1.26 -5.01 113.62 107.04 2ref n SER 310 Ca -0.02 -2.18 -0.45 0.00 -0.26 0.00 0.00 58.87 55.96 2ref n SER 310 Cb 0.27 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 2ref n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ref n GLY 311 N 1.12 0.98 0.05 5.00 0.00 -1.06 -4.89 105.19 106.39 2ref n GLY 311 Ca 0.22 0.59 0.13 0.00 0.00 0.00 0.00 46.02 46.95 2ref n GLY 311 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ref n VAL 312 N 2.76 0.37 -4.50 1.61 0.24 -1.05 -4.59 118.33 113.18 2ref n VAL 312 Ca 0.15 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.34 62.03 2ref n VAL 312 Cb 0.30 -0.62 -0.14 0.00 -1.47 0.00 0.00 33.84 31.91 2ref n VAL 312 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2ref s VAL 313 N -3.06 3.20 -0.24 3.34 1.01 -0.53 -0.52 120.40 123.60 2ref s VAL 313 Ca 0.11 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 2ref s VAL 313 Cb 0.15 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2ref s VAL 313 CO 0.53 0.50 0.59 -0.69 0.00 0.00 0.00 175.10 176.02 2ref s VAL 314 N 0.65 5.03 -0.39 2.92 1.01 -0.12 -0.90 120.40 128.59 2ref s VAL 314 Ca -0.05 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.84 2ref s VAL 314 Cb -0.15 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2ref s VAL 314 CO 0.02 0.08 0.28 -1.58 0.00 0.00 0.00 175.10 173.91 2ref s GLN 315 N 2.21 3.11 -0.03 2.72 0.74 0.11 -0.57 119.66 127.96 2ref s GLN 315 Ca 0.25 -0.92 -0.30 0.00 0.05 0.00 0.00 55.36 54.44 2ref s GLN 315 Cb -0.16 -3.93 -0.04 0.00 1.10 0.00 0.00 33.01 29.99 2ref s GLN 315 CO 0.09 -0.66 1.23 -0.51 -0.55 0.00 0.00 175.29 174.89 2ref s LEU 316 N 1.69 4.30 -0.17 3.68 1.43 -0.13 -1.19 118.68 128.29 2ref s LEU 316 Ca 0.05 1.90 0.07 0.00 -1.03 0.00 0.00 54.13 55.12 2ref s LEU 316 Cb -0.19 -3.56 -0.23 0.00 0.03 0.00 0.00 46.19 42.25 2ref s LEU 316 CO 0.10 -0.58 0.17 0.18 0.23 0.00 0.00 176.35 176.45 2ref n LEU 317 N 5.00 1.64 -3.54 1.79 4.77 0.08 -4.15 117.00 122.58 2ref n LEU 317 Ca 0.11 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2ref n LEU 317 Cb 0.46 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2ref n LEU 317 CO 0.56 0.68 0.69 0.00 -1.33 0.00 0.00 177.39 177.99 2ref s ALA 318 N -2.54 -1.87 -0.10 -1.18 0.00 -1.21 -4.94 121.76 109.92 2ref s ALA 318 Ca -0.19 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.11 2ref s ALA 318 Cb 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2ref s ALA 318 CO 0.75 -0.46 -0.11 0.08 0.00 0.00 0.00 175.76 176.02 2ref s VAL 319 N -1.87 1.19 -0.18 0.00 1.01 -1.26 -1.10 120.40 118.20 2ref s VAL 319 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2ref s VAL 319 Cb -0.01 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2ref s VAL 319 CO -0.01 0.39 -0.19 0.20 0.00 0.00 0.00 175.10 175.49 2ref s ASN 320 N 1.30 3.12 -0.10 3.32 0.01 0.13 -4.99 114.94 117.73 2ref s ASN 320 Ca -0.02 -0.66 0.02 0.00 -0.71 0.00 0.00 52.86 51.49 2ref s ASN 320 Cb -0.14 -1.43 0.01 0.00 0.41 0.00 0.00 41.25 40.10 2ref s ASN 320 CO -0.04 -0.02 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.73 2ref s ILE 321 N 1.31 1.59 -0.07 0.60 -1.09 -1.26 -0.49 121.20 121.79 2ref s ILE 321 Ca 0.04 -0.72 -0.36 0.00 -2.23 0.00 0.00 60.65 57.39 2ref s ILE 321 Cb -0.13 -1.43 -0.14 0.00 -1.58 0.00 0.00 42.46 39.18 2ref s ILE 321 CO -0.12 0.46 1.74 -0.11 -1.23 0.00 0.00 174.94 175.68 2ref n LEU 322 N 3.99 2.96 -0.32 2.97 7.94 -0.24 -4.80 117.00 129.51 2ref n LEU 322 Ca -0.20 1.03 0.18 0.00 -1.11 0.00 0.00 56.01 55.91 2ref n LEU 322 Cb 0.52 -1.31 0.36 0.00 0.53 0.00 0.00 43.42 43.52 2ref n LEU 322 CO 0.25 -0.28 0.95 -0.65 -1.11 0.00 0.00 177.39 176.55 2ref h PRO 323 N 7.70 0.13 0.00 1.96 0.11 -1.91 0.32 132.00 140.30 2ref h PRO 323 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2ref h PRO 323 Cb 1.29 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2ref h PRO 323 CO 0.92 0.09 -0.03 1.05 -0.21 0.00 0.00 178.00 179.82 2ref h GLU 324 N 0.13 0.00 -0.42 1.05 4.11 -1.97 -2.69 114.58 114.78 2ref h GLU 324 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.07 2ref h GLU 324 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2ref h GLU 324 CO -0.74 0.03 0.00 1.28 0.07 0.00 0.00 179.01 179.64 2ref n LEU 325 N -3.29 3.44 -4.83 3.06 4.77 0.11 -5.00 117.00 115.27 2ref n LEU 325 Ca -0.02 -2.22 -0.30 0.00 -0.03 0.00 0.00 56.01 53.45 2ref n LEU 325 Cb 0.15 -0.36 0.09 0.00 -2.33 0.00 0.00 43.42 40.98 2ref n LEU 325 CO 0.24 0.77 0.73 -1.10 -1.33 0.00 0.00 177.39 176.70 2ref s GLN 326 N -1.39 1.97 -1.42 3.23 -0.21 -1.02 -4.16 119.66 116.65 2ref s GLN 326 Ca 0.33 0.45 -0.10 0.00 0.02 0.00 0.00 55.36 56.05 2ref s GLN 326 Cb 0.20 -1.92 0.04 0.00 1.00 0.00 0.00 33.01 32.33 2ref s GLN 326 CO 0.18 -1.66 1.10 0.09 -2.12 0.00 0.00 175.29 172.88 2ref n ASN 327 N -3.42 -5.58 0.00 5.90 3.02 -1.26 -4.87 115.26 109.05 2ref n ASN 327 Ca 0.07 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 2ref n ASN 327 Cb 0.58 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 2ref n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ref n GLN 328 N -4.85 -0.10 -0.22 3.52 6.02 -1.26 -5.01 117.38 115.48 2ref n GLN 328 Ca 0.01 -0.36 0.00 0.00 -0.01 0.00 0.00 57.00 56.64 2ref n GLN 328 Cb 0.55 -0.72 0.00 0.00 1.02 0.00 0.00 30.24 31.09 2ref n GLN 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ref n GLY 329 N -0.04 0.85 0.09 1.08 0.00 -1.26 -5.00 105.19 100.91 2ref n GLY 329 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2ref n GLY 329 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ref h LEU 330 N 0.00 0.15 -0.27 0.99 3.38 -1.95 -1.64 115.31 115.97 2ref h LEU 330 Ca 0.00 -0.68 0.06 0.00 0.09 0.00 0.00 57.88 57.35 2ref h LEU 330 Cb 0.00 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 2ref h LEU 330 CO 0.00 0.80 -0.40 1.23 0.09 0.00 0.00 178.44 180.16 2ref h GLY 331 N -0.49 -0.55 -0.40 0.83 0.00 -1.94 -0.29 103.07 100.22 2ref h GLY 331 Ca -0.01 0.50 0.05 0.00 0.00 0.00 0.00 47.33 47.87 2ref h GLY 331 CO 0.03 -0.21 -0.54 -1.80 0.00 0.00 0.00 176.54 174.02 2ref h ASP 332 N -0.38 -1.81 -0.77 0.19 3.58 -1.97 -0.43 116.42 114.83 2ref h ASP 332 Ca 0.12 0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.80 2ref h ASP 332 Cb 0.59 0.74 -0.04 0.00 1.72 0.00 0.00 39.33 42.34 2ref h ASP 332 CO -0.48 -0.39 0.48 0.03 -2.88 0.00 0.00 179.24 176.00 2ref h ARG 333 N -0.38 1.03 -0.30 0.28 3.08 -0.96 -1.67 114.38 115.46 2ref h ARG 333 Ca 0.07 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2ref h ARG 333 Cb 0.57 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2ref h ARG 333 CO -0.58 0.71 0.11 1.25 -1.07 0.00 0.00 179.97 180.40 2ref h LEU 334 N 1.05 0.42 -0.30 3.04 5.85 -0.73 -2.09 115.31 122.55 2ref h LEU 334 Ca 0.28 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2ref h LEU 334 Cb -0.07 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2ref h LEU 334 CO -0.05 0.49 0.12 0.25 -0.34 0.00 0.00 178.44 178.91 2ref h LEU 335 N 0.33 0.42 -0.86 2.25 5.85 -0.82 -1.77 115.31 120.71 2ref h LEU 335 Ca 0.10 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2ref h LEU 335 Cb 0.21 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2ref h LEU 335 CO -0.01 0.47 0.55 -0.33 -0.34 0.00 0.00 178.44 178.78 2ref h GLU 336 N 0.34 0.99 -0.17 1.25 4.39 -1.22 0.04 114.58 120.20 2ref h GLU 336 Ca 0.10 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2ref h GLU 336 Cb 0.19 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2ref h GLU 336 CO -0.01 0.66 0.08 0.35 -1.16 0.00 0.00 179.01 178.93 2ref h PHE 337 N 1.02 0.26 -0.25 4.33 3.57 -1.25 -2.13 116.94 122.49 2ref h PHE 337 Ca 0.36 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.89 2ref h PHE 337 Cb 0.10 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2ref h PHE 337 CO -0.03 0.30 -0.04 1.98 -2.23 0.00 0.00 178.31 178.29 2ref h MET 338 N 0.14 0.02 -0.43 1.11 4.05 -0.71 0.17 114.93 119.29 2ref h MET 338 Ca 0.06 -0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2ref h MET 338 Cb 0.15 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 2ref h MET 338 CO -0.01 0.01 0.16 -0.07 0.23 0.00 0.00 176.91 177.24 2ref h LEU 339 N 0.02 0.18 -0.91 3.39 4.07 -0.94 0.11 115.31 121.23 2ref h LEU 339 Ca 0.12 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 58.01 2ref h LEU 339 Cb 0.17 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2ref h LEU 339 CO -0.24 0.14 -0.45 1.56 -1.08 0.00 0.00 178.44 178.37 2ref h GLN 340 N 0.33 0.21 -0.51 1.13 1.08 -1.18 -2.23 115.11 113.93 2ref h GLN 340 Ca 0.20 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 2ref h GLN 340 Cb 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2ref h GLN 340 CO -0.19 0.62 0.10 -0.92 -0.95 0.00 0.00 178.83 177.50 2ref h TYR 341 N 0.17 0.89 -0.24 2.96 3.20 0.11 -3.15 116.97 120.91 2ref h TYR 341 Ca 0.01 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.65 2ref h TYR 341 Cb 0.87 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2ref h TYR 341 CO 0.01 0.79 -0.33 0.00 -1.64 0.00 0.00 178.16 176.99 2ref h ALA 343 N 1.22 1.63 -0.00 0.00 0.00 -1.37 -2.46 119.26 118.27 2ref h ALA 343 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ref h ALA 343 Cb 0.79 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ref h ALA 343 CO 0.06 0.19 -0.18 0.94 0.00 0.00 0.00 179.25 180.26 2ref n GLN 344 N -4.53 0.55 -2.46 0.00 7.27 -1.07 -4.80 117.38 112.34 2ref n GLN 344 Ca 0.15 -0.22 -0.42 0.00 0.07 0.00 0.00 57.00 56.58 2ref n GLN 344 Cb 0.31 -1.50 -0.03 0.00 2.41 0.00 0.00 30.24 31.44 2ref n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2ref s ILE 345 N -2.61 4.25 0.16 1.69 1.01 -0.93 -4.98 121.20 119.78 2ref s ILE 345 Ca 0.24 1.58 -0.31 0.00 0.00 0.00 0.00 60.65 62.16 2ref s ILE 345 Cb 0.19 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2ref s ILE 345 CO 0.52 0.02 1.41 -0.55 0.00 0.00 0.00 174.94 176.34 2ref s SER 346 N 1.41 6.78 0.00 3.58 0.15 -1.26 -2.92 113.70 121.44 2ref s SER 346 Ca 0.56 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.65 2ref s SER 346 Cb -0.25 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 2ref s SER 346 CO 0.23 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2ref n GLY 347 N 3.13 3.14 3.69 9.45 0.00 -1.26 -5.04 105.19 118.30 2ref n GLY 347 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2ref n GLY 347 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ref s VAL 348 N -2.94 3.80 -0.04 1.61 1.01 -1.15 -4.62 120.40 118.07 2ref s VAL 348 Ca 0.00 1.20 0.11 0.00 0.00 0.00 0.00 61.98 63.29 2ref s VAL 348 Cb 0.00 -3.77 -0.17 0.00 0.00 0.00 0.00 36.38 32.44 2ref s VAL 348 CO 0.00 0.02 0.20 -0.62 0.00 0.00 0.00 175.10 174.70 2ref n GLU 349 N 5.03 0.85 -3.63 2.72 1.02 0.32 -4.98 120.64 121.97 2ref n GLU 349 Ca 0.12 -0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 2ref n GLU 349 Cb 0.44 -1.28 -0.07 0.00 -0.02 0.00 0.00 31.44 30.51 2ref n GLU 349 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2ref s LYS 350 N -2.67 0.84 -0.11 3.49 2.20 -1.22 -4.65 119.74 117.62 2ref s LYS 350 Ca -0.05 0.45 0.03 0.00 -0.36 0.00 0.00 55.97 56.04 2ref s LYS 350 Cb 0.06 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.79 2ref s LYS 350 CO 0.48 -0.20 -0.21 0.08 -0.36 0.00 0.00 175.35 175.14 2ref s VAL 351 N -0.54 1.88 0.14 4.02 1.01 -1.22 -0.95 120.40 124.75 2ref s VAL 351 Ca -0.07 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.10 2ref s VAL 351 Cb -0.03 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2ref s VAL 351 CO 0.05 0.52 -0.18 0.68 0.00 0.00 0.00 175.10 176.17 2ref s VAL 352 N 0.67 1.68 0.01 2.92 -7.23 0.27 -0.24 120.40 118.48 2ref s VAL 352 Ca -0.12 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2ref s VAL 352 Cb -0.16 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 2ref s VAL 352 CO 0.02 -0.26 -0.02 0.00 -0.31 0.00 0.00 175.10 174.53 2ref s ALA 353 N -1.81 0.11 -0.40 1.32 0.00 -0.09 -0.96 121.76 119.93 2ref s ALA 353 Ca 0.11 -0.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.67 2ref s ALA 353 Cb -0.07 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.12 2ref s ALA 353 CO 0.05 -0.05 0.27 0.08 0.00 0.00 0.00 175.76 176.12 2ref s VAL 354 N -0.59 5.01 0.00 0.00 1.01 -1.26 -0.65 120.40 123.92 2ref s VAL 354 Ca -0.06 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2ref s VAL 354 Cb -0.04 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2ref s VAL 354 CO -0.00 -0.31 0.00 1.07 0.00 0.00 0.00 175.10 175.86 2ref n THR 355 N 5.10 0.00 -3.57 3.92 5.66 0.15 -4.81 114.28 120.73 2ref n THR 355 Ca -0.11 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.78 2ref n THR 355 Cb 0.46 -0.83 -0.03 0.00 -1.55 0.00 0.00 70.33 68.39 2ref n THR 355 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2ref s LEU 356 N 0.00 -0.30 0.35 1.09 2.34 -1.26 -1.12 118.68 119.79 2ref s LEU 356 Ca 0.00 -0.21 -0.04 0.00 0.06 0.00 0.00 54.13 53.93 2ref s LEU 356 Cb 0.00 2.45 -0.05 0.00 -0.56 0.00 0.00 46.19 48.03 2ref s LEU 356 CO 0.00 -1.03 0.62 0.00 -1.06 0.00 0.00 176.35 174.89 2ref n ARG 358 N -1.45 1.45 -0.15 0.00 0.63 -1.26 -4.76 116.66 111.12 2ref n ARG 358 Ca -0.02 -0.03 0.05 0.00 -0.92 0.00 0.00 57.85 56.93 2ref n ARG 358 Cb 0.55 -1.36 0.12 0.00 0.45 0.00 0.00 32.46 32.21 2ref n ARG 358 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2ref n ASN 359 N -2.43 2.70 -0.33 6.15 3.02 -1.26 -4.77 115.26 118.34 2ref n ASN 359 Ca -0.19 -2.33 0.04 0.00 -0.03 0.00 0.00 54.58 52.07 2ref n ASN 359 Cb 0.85 -0.24 0.22 0.00 -0.61 0.00 0.00 39.78 40.01 2ref n ASN 359 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2ref h TYR 360 N 1.02 1.10 -0.09 3.10 3.20 -1.87 -1.62 116.97 121.81 2ref h TYR 360 Ca 0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2ref h TYR 360 Cb 0.81 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2ref h TYR 360 CO 0.17 0.56 0.42 -1.35 -1.64 0.00 0.00 178.16 176.32 2ref h PRO 361 N 1.07 0.00 0.00 1.82 0.11 -1.86 0.33 132.00 133.47 2ref h PRO 361 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2ref h PRO 361 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2ref h PRO 361 CO -0.16 0.00 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.18 2ref h ASP 362 N 0.00 0.00 0.00 -2.05 3.45 -1.68 -3.32 116.42 112.82 2ref h ASP 362 Ca 0.04 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2ref h ASP 362 Cb 0.89 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.66 2ref h ASP 362 CO -0.00 0.00 -0.68 -1.22 -1.57 0.00 0.00 179.24 175.77 2ref n TYR 363 N -2.92 0.00 -1.70 4.55 4.01 0.10 -5.00 117.16 116.20 2ref n TYR 363 Ca 0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 2ref n TYR 363 Cb 0.51 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.48 2ref n TYR 363 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ref n SER 364 N -1.36 2.87 -2.11 7.72 2.88 -0.42 -0.53 113.62 122.68 2ref n SER 364 Ca 0.01 1.19 -0.24 0.00 -1.33 0.00 0.00 58.87 58.51 2ref n SER 364 Cb 0.19 -1.49 0.12 0.00 -0.75 0.00 0.00 64.21 62.28 2ref n SER 364 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ref n PRO 365 N 0.89 2.20 -1.71 -1.46 -0.04 -1.26 -5.04 135.00 128.57 2ref n PRO 365 Ca 0.06 -2.66 -0.43 0.00 -0.04 0.00 0.00 63.50 60.43 2ref n PRO 365 Cb 0.35 -2.04 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 2ref n PRO 365 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2ref n MET 366 N -0.79 2.59 -1.66 0.54 1.56 0.32 -4.91 117.12 114.76 2ref n MET 366 Ca 0.52 0.93 -0.45 0.00 -0.27 0.00 0.00 57.70 58.43 2ref n MET 366 Cb 1.20 -2.73 -0.03 0.00 2.15 0.00 0.00 33.22 33.81 2ref n MET 366 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2ref n PRO 367 N 3.21 1.99 -0.08 2.12 -0.02 -1.26 -4.83 135.00 136.14 2ref n PRO 367 Ca 0.14 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.35 2ref n PRO 367 Cb 0.34 -2.37 0.34 0.00 -0.02 0.00 0.00 33.50 31.78 2ref n PRO 367 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2ref h MET 368 N 4.40 0.70 -0.29 -0.52 2.86 -1.98 -1.28 114.93 118.83 2ref h MET 368 Ca -0.45 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.19 2ref h MET 368 Cb 1.28 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 2ref h MET 368 CO 0.77 0.50 0.20 0.00 1.06 0.00 0.00 176.91 179.45 2ref h ALA 369 N 1.62 2.12 0.18 6.32 0.00 -2.00 -1.09 119.26 126.40 2ref h ALA 369 Ca 0.19 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.74 2ref h ALA 369 Cb -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ref h ALA 369 CO -0.03 -0.18 -1.73 0.93 0.00 0.00 0.00 179.25 178.23 2ref h GLU 370 N 0.12 0.37 -0.78 0.00 5.08 -1.75 -3.38 114.58 114.24 2ref h GLU 370 Ca 0.13 -0.64 0.03 0.00 -1.00 0.00 0.00 59.36 57.88 2ref h GLU 370 Cb 0.37 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 2ref h GLU 370 CO -0.02 1.28 0.50 -0.92 -1.00 0.00 0.00 179.01 178.86 2ref h TYR 371 N 0.10 0.94 0.00 4.33 5.03 -0.44 -2.44 116.97 124.49 2ref h TYR 371 Ca -0.33 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.00 2ref h TYR 371 Cb 2.09 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 40.06 2ref h TYR 371 CO 0.10 0.55 0.00 0.44 -1.32 0.00 0.00 178.16 177.93 2ref n ILE 372 N -4.59 0.01 0.01 1.81 -5.35 -0.49 -1.91 119.36 108.84 2ref n ILE 372 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2ref n ILE 372 Cb 0.07 -0.77 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 2ref n ILE 372 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ref n HIS 373 N -1.00 0.00 -1.99 4.28 8.25 -0.93 -5.01 115.22 118.81 2ref n HIS 373 Ca 0.11 -0.08 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 2ref n HIS 373 Cb 0.05 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 2ref n HIS 373 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2ref s GLN 374 N -0.18 3.70 0.14 -0.41 2.00 -0.81 -4.99 119.66 119.11 2ref s GLN 374 Ca 0.00 1.78 0.04 0.00 -2.00 0.00 0.00 55.36 55.18 2ref s GLN 374 Cb 0.00 -4.11 -0.04 0.00 0.80 0.00 0.00 33.01 29.67 2ref s GLN 374 CO 0.00 -1.42 0.17 0.15 -0.50 0.00 0.00 175.29 173.69 2ref s LYS 375 N 4.97 3.08 0.00 1.67 3.01 -1.26 -1.08 119.74 130.12 2ref s LYS 375 Ca 0.78 -0.73 0.00 0.00 -1.01 0.00 0.00 55.97 55.00 2ref s LYS 375 Cb -0.27 -2.77 0.00 0.00 -1.01 0.00 0.00 37.83 33.77 2ref s LYS 375 CO 0.32 0.52 0.00 0.27 0.51 0.00 0.00 175.35 176.97 2ref n ASN 376 N -0.20 0.00 0.00 2.83 0.23 0.16 -4.80 115.26 113.48 2ref n ASN 376 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2ref n ASN 376 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 2ref n ASN 376 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2ref n GLU 377 N 0.00 0.00 0.00 -3.83 -0.58 -1.26 -2.81 120.64 112.16 2ref n GLU 377 Ca 0.00 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 2ref n GLU 377 Cb 0.00 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2ref n GLU 377 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2ref n SER 378 N -1.90 0.00 -0.59 1.62 2.88 -1.26 -4.97 113.62 109.40 2ref n SER 378 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2ref n SER 378 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2ref n SER 378 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ref n GLY 379 N 0.00 0.92 3.90 0.46 0.00 -1.12 -5.01 105.19 104.34 2ref n GLY 379 Ca 0.00 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2ref n GLY 379 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ref s LEU 380 N -1.75 4.29 0.32 0.99 1.02 -1.26 -4.77 118.68 117.53 2ref s LEU 380 Ca 0.00 0.52 -0.29 0.00 0.02 0.00 0.00 54.13 54.38 2ref s LEU 380 Cb 0.00 -3.20 -0.10 0.00 0.02 0.00 0.00 46.19 42.90 2ref s LEU 380 CO 0.00 0.09 1.38 -0.76 0.02 0.00 0.00 176.35 177.08 2ref s LEU 381 N -2.58 4.39 0.31 1.79 1.43 -1.26 0.36 118.68 123.12 2ref s LEU 381 Ca 0.39 2.77 0.07 0.00 -1.03 0.00 0.00 54.13 56.32 2ref s LEU 381 Cb -0.12 -3.65 0.51 0.00 0.03 0.00 0.00 46.19 42.96 2ref s LEU 381 CO 0.25 -0.65 1.74 -0.37 0.23 0.00 0.00 176.35 177.55 2ref h VAL 382 N 3.15 1.28 -3.05 -1.59 -1.51 -1.41 -3.41 116.25 109.71 2ref h VAL 382 Ca -0.49 -1.36 -0.56 0.00 -1.23 0.00 0.00 66.70 63.06 2ref h VAL 382 Cb 1.23 1.56 -0.04 0.00 -2.13 0.00 0.00 31.29 31.91 2ref h VAL 382 CO 0.68 0.41 0.77 -0.62 -1.23 0.00 0.00 177.57 177.58 2ref s ASP 383 N -6.87 7.06 0.47 4.19 2.15 -1.26 -4.93 116.67 117.48 2ref s ASP 383 Ca -0.05 1.63 0.19 0.00 0.43 0.00 0.00 52.55 54.74 2ref s ASP 383 Cb 0.14 -2.55 1.16 0.00 -0.30 0.00 0.00 42.92 41.38 2ref s ASP 383 CO 0.77 -0.64 2.03 1.55 -0.17 0.00 0.00 175.17 178.70 2ref h PRO 384 N 7.66 0.00 -0.08 4.34 0.13 -1.98 -0.27 132.00 141.79 2ref h PRO 384 Ca -0.27 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.67 2ref h PRO 384 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2ref h PRO 384 CO 0.93 0.15 -0.73 -0.07 -0.23 0.00 0.00 178.00 178.06 2ref h LEU 385 N 0.00 0.48 -0.11 1.56 3.38 -1.92 -2.68 115.31 116.03 2ref h LEU 385 Ca -0.00 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 2ref h LEU 385 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2ref h LEU 385 CO 0.02 1.06 -0.36 -0.07 0.09 0.00 0.00 178.44 179.17 2ref h LEU 386 N 0.28 0.51 -0.90 1.67 3.38 -1.66 -3.20 115.31 115.38 2ref h LEU 386 Ca -0.03 -0.61 0.18 0.00 0.09 0.00 0.00 57.88 57.51 2ref h LEU 386 Cb 1.30 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 2ref h LEU 386 CO 0.13 1.03 0.48 -0.09 0.09 0.00 0.00 178.44 180.07 2ref h ARG 387 N 0.02 0.58 -0.94 1.13 2.43 -1.12 0.50 114.38 116.98 2ref h ARG 387 Ca -0.01 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2ref h ARG 387 Cb 0.99 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.34 2ref h ARG 387 CO 0.08 0.39 0.59 0.35 -1.51 0.00 0.00 179.97 179.87 2ref h PHE 388 N 0.60 1.09 -0.04 2.20 3.57 -1.47 -0.10 116.94 122.80 2ref h PHE 388 Ca 0.52 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.97 2ref h PHE 388 Cb 0.83 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2ref h PHE 388 CO -0.08 0.52 -0.30 0.45 -2.23 0.00 0.00 178.31 176.68 2ref h HIS 389 N 1.04 0.37 -0.64 0.41 3.86 -1.29 -3.34 115.15 115.55 2ref h HIS 389 Ca 0.42 -0.17 0.13 0.00 -1.16 0.00 0.00 60.37 59.59 2ref h HIS 389 Cb 0.25 -0.05 -0.12 0.00 1.06 0.00 0.00 27.41 28.55 2ref h HIS 389 CO -0.02 0.93 -0.08 0.37 0.86 0.00 0.00 177.93 179.99 2ref h GLN 390 N -0.30 0.05 0.00 2.45 4.15 -0.02 -0.49 115.11 120.95 2ref h GLN 390 Ca -0.03 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2ref h GLN 390 Cb 0.98 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.66 2ref h GLN 390 CO 0.06 0.03 0.00 0.44 -1.93 0.00 0.00 178.83 177.43 2ref n ILE 391 N -5.37 0.06 -0.34 2.39 -5.35 -0.14 -0.97 119.36 109.64 2ref n ILE 391 Ca 0.09 0.01 0.08 0.00 -0.27 0.00 0.00 62.75 62.66 2ref n ILE 391 Cb 0.36 -0.60 0.23 0.00 -1.74 0.00 0.00 39.64 37.89 2ref n ILE 391 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2ref n HIS 392 N -1.09 0.76 -0.27 4.28 8.25 -0.25 -4.96 115.22 121.94 2ref n HIS 392 Ca 0.17 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 2ref n HIS 392 Cb 0.12 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2ref n HIS 392 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ref n GLY 393 N 0.86 0.84 3.76 -1.41 0.00 -0.14 -5.05 105.19 104.04 2ref n GLY 393 Ca 0.18 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2ref n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ref s ALA 394 N -2.00 3.34 -0.22 4.61 0.00 -0.83 -4.53 121.76 122.13 2ref s ALA 394 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 2ref s ALA 394 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 2ref s ALA 394 CO 0.00 0.04 0.18 0.21 0.00 0.00 0.00 175.76 176.19 2ref s LYS 395 N -1.41 4.13 -0.28 0.00 2.20 -0.37 -4.43 119.74 119.59 2ref s LYS 395 Ca 0.44 -0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.57 2ref s LYS 395 Cb -0.28 -3.49 -0.00 0.00 -1.51 0.00 0.00 37.83 32.55 2ref s LYS 395 CO 0.35 0.15 1.34 0.42 -0.36 0.00 0.00 175.35 177.25 2ref s ILE 396 N 0.79 4.09 -0.14 5.43 -1.09 -1.26 -1.41 121.20 127.60 2ref s ILE 396 Ca 0.09 1.23 -0.11 0.00 -2.23 0.00 0.00 60.65 59.64 2ref s ILE 396 Cb -0.13 -4.09 -0.07 0.00 -1.58 0.00 0.00 42.46 36.59 2ref s ILE 396 CO 0.02 -0.43 0.04 -0.33 -1.23 0.00 0.00 174.94 173.01 2ref h GLU 397 N 9.43 0.00 -1.82 2.79 4.39 -0.55 -3.49 114.58 125.34 2ref h GLU 397 Ca -0.27 0.00 0.31 0.00 0.34 0.00 0.00 59.36 59.74 2ref h GLU 397 Cb 1.11 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.66 2ref h GLU 397 CO 1.03 0.27 0.82 -1.59 -1.16 0.00 0.00 179.01 178.38 2ref s LYS 398 N -2.05 0.50 0.34 2.33 -2.85 -1.19 -5.01 119.74 111.80 2ref s LYS 398 Ca -0.13 -0.30 -0.16 0.00 -1.00 0.00 0.00 55.97 54.38 2ref s LYS 398 Cb 0.02 0.15 -0.09 0.00 -2.06 0.00 0.00 37.83 35.84 2ref s LYS 398 CO 0.27 -0.23 0.78 -0.51 0.10 0.00 0.00 175.35 175.75 2ref s LEU 399 N -3.32 4.06 -0.57 2.77 1.43 -1.26 -0.99 118.68 120.79 2ref s LEU 399 Ca 0.20 1.36 0.04 0.00 -1.03 0.00 0.00 54.13 54.71 2ref s LEU 399 Cb 0.02 -4.14 0.14 0.00 0.03 0.00 0.00 46.19 42.24 2ref s LEU 399 CO -0.02 -0.22 0.34 -0.76 0.23 0.00 0.00 176.35 175.92 2ref s LEU 400 N -2.97 4.28 0.39 1.79 1.43 0.15 -4.84 118.68 118.91 2ref s LEU 400 Ca 0.55 -3.27 -0.27 0.00 -1.03 0.00 0.00 54.13 50.11 2ref s LEU 400 Cb -0.10 -1.56 -0.11 0.00 0.03 0.00 0.00 46.19 44.45 2ref s LEU 400 CO 0.17 -0.18 1.39 -2.65 0.23 0.00 0.00 176.35 175.31 2ref n PRO 401 N 2.76 2.34 -0.91 1.29 -0.02 -1.26 -0.82 135.00 138.38 2ref n PRO 401 Ca 0.11 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2ref n PRO 401 Cb 0.34 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2ref n PRO 401 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ref n GLY 402 N 0.61 0.59 0.26 -1.23 0.00 -1.19 -4.77 105.19 99.47 2ref n GLY 402 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2ref n GLY 402 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ref h TYR 403 N 0.00 0.84 -3.24 1.61 3.20 -1.30 -3.33 116.97 114.75 2ref h TYR 403 Ca 0.00 -0.01 -0.65 0.00 3.14 0.00 0.00 58.73 61.21 2ref h TYR 403 Cb 0.10 -0.27 -0.40 0.00 1.54 0.00 0.00 36.73 37.70 2ref h TYR 403 CO 0.06 0.59 -0.44 1.03 -1.64 0.00 0.00 178.16 177.76 2ref s ARG 404 N -5.92 2.60 0.33 1.82 0.52 -0.17 -0.39 118.95 117.73 2ref s ARG 404 Ca -0.13 -3.13 0.12 0.00 -0.52 0.00 0.00 55.73 52.06 2ref s ARG 404 Cb 0.13 -3.57 1.01 0.00 0.52 0.00 0.00 34.95 33.04 2ref s ARG 404 CO 0.77 -1.24 1.65 -1.35 0.02 0.00 0.00 175.30 175.15 2ref h PRO 405 N 5.89 0.26 -0.07 3.54 0.11 -1.77 -1.27 132.00 138.69 2ref h PRO 405 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2ref h PRO 405 Cb 0.81 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2ref h PRO 405 CO 0.75 0.17 0.00 1.63 -0.21 0.00 0.00 178.00 180.34 2ref n LYS 406 N -5.12 1.37 -2.98 1.05 5.02 -1.26 -4.62 118.16 111.62 2ref n LYS 406 Ca 0.30 -0.55 -0.44 0.00 -2.02 0.00 0.00 58.31 55.60 2ref n LYS 406 Cb 0.93 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 2ref n LYS 406 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2ref n ASP 407 N -0.26 5.75 0.20 4.39 2.03 -0.48 -4.87 116.55 123.32 2ref n ASP 407 Ca 0.16 -3.19 0.04 0.00 0.52 0.00 0.00 54.79 52.33 2ref n ASP 407 Cb 0.21 -1.38 0.42 0.00 -0.72 0.00 0.00 41.12 39.64 2ref n ASP 407 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2ref h TRP 408 N 6.09 0.00 0.00 -0.67 5.08 -1.85 0.47 115.95 125.08 2ref h TRP 408 Ca 0.25 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.18 2ref h TRP 408 Cb 0.73 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.88 2ref h TRP 408 CO 0.99 0.30 -0.15 0.93 -1.28 0.00 0.00 178.44 179.23 2ref h GLU 409 N 0.00 0.00 -0.47 0.12 5.08 -1.99 -1.96 114.58 115.36 2ref h GLU 409 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ref h GLU 409 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2ref h GLU 409 CO 0.04 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 178.29 2ref n ASN 410 N -4.23 4.68 -4.14 1.42 3.02 -0.74 -4.37 115.26 110.90 2ref n ASN 410 Ca -0.02 -2.79 -0.34 0.00 -0.03 0.00 0.00 54.58 51.40 2ref n ASN 410 Cb 0.23 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.80 2ref n ASN 410 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ref n GLN 411 N 0.33 -3.45 -0.36 3.52 6.02 -0.74 -0.76 117.38 121.95 2ref n GLN 411 Ca 0.24 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 2ref n GLN 411 Cb 0.97 -5.03 0.00 0.00 1.02 0.00 0.00 30.24 27.20 2ref n GLN 411 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2ref n THR 412 N -4.43 0.00 -2.67 5.09 -2.24 0.08 -4.62 114.28 105.49 2ref n THR 412 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2ref n THR 412 Cb 0.53 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 2ref n THR 412 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ref s GLY 414 N 0.01 1.77 -0.14 0.00 0.00 0.00 -4.80 107.32 104.16 2ref s GLY 414 Ca 0.48 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2ref s GLY 414 CO 0.31 -1.35 -0.15 0.14 0.00 0.00 0.00 173.10 172.05 2ref s VAL 415 N -2.35 1.61 -0.17 1.40 1.01 -0.27 0.33 120.40 121.95 2ref s VAL 415 Ca 0.51 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.60 2ref s VAL 415 Cb -0.10 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2ref s VAL 415 CO 0.33 0.46 0.71 -0.22 0.00 0.00 0.00 175.10 176.39 2ref s LEU 416 N 1.38 4.18 0.12 3.92 2.96 -0.16 0.33 118.68 131.40 2ref s LEU 416 Ca 0.03 1.00 0.09 0.00 -0.22 0.00 0.00 54.13 55.04 2ref s LEU 416 Cb -0.13 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 2ref s LEU 416 CO -0.09 -0.30 -0.23 0.68 -1.32 0.00 0.00 176.35 175.09 2ref s VAL 417 N 1.86 1.92 0.14 1.68 -7.23 0.18 0.26 120.40 119.21 2ref s VAL 417 Ca 0.33 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.90 2ref s VAL 417 Cb -0.16 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 2ref s VAL 417 CO 0.12 -0.03 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.81 2ref s SER 418 N -2.04 1.95 -0.10 4.85 1.04 -0.50 -0.91 113.70 117.99 2ref s SER 418 Ca 0.10 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.65 2ref s SER 418 Cb -0.10 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 65.98 2ref s SER 418 CO 0.05 -0.22 -0.17 -0.31 0.98 0.00 0.00 173.24 173.57 2ref s TYR 419 N -2.64 2.08 -0.23 5.02 2.02 0.67 -1.23 117.35 123.03 2ref s TYR 419 Ca 0.13 -0.93 -0.29 0.00 -0.37 0.00 0.00 57.07 55.61 2ref s TYR 419 Cb -0.02 -1.46 0.01 0.00 -0.40 0.00 0.00 41.96 40.08 2ref s TYR 419 CO 0.02 -0.44 1.10 0.34 -1.57 0.00 0.00 175.55 175.01 2ref s ASP 420 N 0.75 7.02 0.00 2.29 2.15 -1.26 -3.39 116.67 124.23 2ref s ASP 420 Ca -0.11 1.39 0.09 0.00 0.43 0.00 0.00 52.55 54.34 2ref s ASP 420 Cb -0.16 -2.54 0.21 0.00 -0.30 0.00 0.00 42.92 40.13 2ref s ASP 420 CO 0.02 -0.74 1.11 2.30 -0.17 0.00 0.00 175.17 177.68 2ref n ILE 421 N 5.46 0.75 0.29 4.11 -5.35 -1.26 -4.68 119.36 118.67 2ref n ILE 421 Ca 0.13 -0.87 0.15 0.00 -0.27 0.00 0.00 62.75 61.89 2ref n ILE 421 Cb 0.46 0.68 0.90 0.00 -1.74 0.00 0.00 39.64 39.94 2ref n ILE 421 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2ref h GLN 422 N 1.71 0.00 0.02 6.28 4.20 -1.91 -2.93 115.11 122.48 2ref h GLN 422 Ca 0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 2ref h GLN 422 Cb 0.61 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 2ref h GLN 422 CO 0.00 0.03 -1.68 1.12 -0.67 0.00 0.00 178.83 177.64 2ref h HIS 423 N 0.00 0.07 0.00 2.96 2.07 -2.02 -3.55 115.15 114.68 2ref h HIS 423 Ca -0.00 -0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2ref h HIS 423 Cb 0.10 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 2ref h HIS 423 CO 0.00 1.09 0.00 0.54 -3.07 0.00 0.00 177.93 176.49