#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1t s HIS 227 N 0.00 0.31 0.00 1.61 0.00 -1.26 -5.04 115.29 110.91 2g1t s HIS 227 Ca 0.00 -0.67 0.00 0.00 -3.00 0.00 0.00 55.06 51.39 2g1t s HIS 227 Cb 0.00 0.16 0.00 0.00 -4.00 0.00 0.00 32.58 28.74 2g1t s HIS 227 CO 0.00 -0.93 0.00 -1.33 -1.00 0.00 0.00 174.74 171.48 2g1t n MET 228 N -0.34 0.33 0.00 -0.38 0.00 -1.26 -5.05 117.12 110.42 2g1t n MET 228 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 2g1t n MET 228 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.84 2g1t n MET 228 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2g1t n SER 229 N 0.00 0.00 -1.33 7.83 7.64 -1.26 -4.63 113.62 121.87 2g1t n SER 229 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2g1t n SER 229 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2g1t n SER 229 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2g1t n PRO 230 N 0.00 0.00 -5.10 1.43 -0.02 -1.26 -4.81 135.00 125.24 2g1t n PRO 230 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2g1t n PRO 230 Cb 0.00 -0.44 -0.16 0.00 -0.02 0.00 0.00 33.50 32.88 2g1t n PRO 230 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2g1t s ASN 231 N 2.63 3.41 -0.56 2.55 0.01 -1.26 -5.04 114.94 116.68 2g1t s ASN 231 Ca 0.40 -0.44 0.07 0.00 -0.71 0.00 0.00 52.86 52.18 2g1t s ASN 231 Cb -0.37 -1.15 0.27 0.00 0.41 0.00 0.00 41.25 40.40 2g1t s ASN 231 CO 0.15 0.22 0.73 -1.22 -1.51 0.00 0.00 177.10 175.47 2g1t n TYR 232 N 3.14 2.62 0.13 2.20 4.02 -1.26 -4.92 117.16 123.08 2g1t n TYR 232 Ca -0.18 -3.98 0.01 0.00 -0.01 0.00 0.00 57.90 53.75 2g1t n TYR 232 Cb 0.52 -0.49 0.07 0.00 -0.02 0.00 0.00 39.34 39.42 2g1t n TYR 232 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2g1t n ASP 233 N 0.73 0.00 0.17 7.72 5.75 -1.26 -1.48 116.55 128.18 2g1t n ASP 233 Ca 0.28 0.33 0.08 0.00 -0.01 0.00 0.00 54.79 55.47 2g1t n ASP 233 Cb 0.45 -0.36 0.09 0.00 -1.03 0.00 0.00 41.12 40.27 2g1t n ASP 233 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2g1t h LYS 234 N 0.00 0.00 0.00 0.11 1.57 -2.00 -3.38 116.57 112.87 2g1t h LYS 234 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g1t h LYS 234 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2g1t h LYS 234 CO 0.00 0.20 0.00 -2.67 -0.57 0.00 0.00 179.45 176.41 2g1t n TRP 235 N -3.10 0.00 -2.91 -1.35 4.27 -0.55 -5.01 117.44 108.79 2g1t n TRP 235 Ca 0.02 -0.05 -0.41 0.00 -3.89 0.00 0.00 57.50 53.17 2g1t n TRP 235 Cb 0.62 -0.01 -0.04 0.00 -1.36 0.00 0.00 31.31 30.52 2g1t n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 2g1t s GLU 236 N -0.10 4.22 0.36 -2.67 2.02 -0.57 -1.60 118.70 120.36 2g1t s GLU 236 Ca 0.00 0.94 0.09 0.00 0.02 0.00 0.00 54.97 56.01 2g1t s GLU 236 Cb 0.00 -3.62 -0.06 0.00 0.10 0.00 0.00 34.13 30.55 2g1t s GLU 236 CO 0.00 -0.43 -0.02 -1.64 0.02 0.00 0.00 175.26 173.18 2g1t s MET 237 N 2.53 1.96 0.04 1.61 -1.94 0.10 -4.89 119.30 118.72 2g1t s MET 237 Ca 0.35 -1.89 0.02 0.00 -1.71 0.00 0.00 55.69 52.46 2g1t s MET 237 Cb -0.16 -1.79 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 2g1t s MET 237 CO 0.09 0.09 0.05 -1.21 -0.01 0.00 0.00 175.02 174.04 2g1t s GLU 238 N -3.68 2.86 0.39 2.03 0.41 -1.26 -4.21 118.70 115.23 2g1t s GLU 238 Ca 0.34 -0.64 0.12 0.00 -0.41 0.00 0.00 54.97 54.38 2g1t s GLU 238 Cb 0.03 -2.72 0.92 0.00 -1.78 0.00 0.00 34.13 30.57 2g1t s GLU 238 CO 0.18 0.60 1.89 0.00 -0.49 0.00 0.00 175.26 177.44 2g1t h ARG 239 N 3.74 0.56 0.00 1.61 3.08 -1.96 0.16 114.38 121.57 2g1t h ARG 239 Ca -0.48 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2g1t h ARG 239 Cb 1.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2g1t h ARG 239 CO 0.62 0.37 0.00 1.15 -1.07 0.00 0.00 179.97 181.04 2g1t h THR 240 N 0.57 0.00 0.00 2.04 2.02 -2.03 -1.89 112.91 113.62 2g1t h THR 240 Ca 0.41 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.45 2g1t h THR 240 Cb 0.76 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2g1t h THR 240 CO -0.16 0.00 0.00 0.44 0.37 0.00 0.00 175.52 176.17 2g1t h ASP 241 N 0.00 0.00 -3.39 4.18 3.32 -1.07 -3.44 116.42 116.02 2g1t h ASP 241 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2g1t h ASP 241 Cb 0.15 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.37 2g1t h ASP 241 CO 0.00 0.00 -0.87 -0.63 -1.72 0.00 0.00 179.24 176.02 2g1t s ILE 242 N -3.52 1.88 -0.29 0.35 1.09 -0.71 -2.21 121.20 117.79 2g1t s ILE 242 Ca 0.03 -0.92 -0.23 0.00 -1.10 0.00 0.00 60.65 58.43 2g1t s ILE 242 Cb 0.08 -1.63 -0.00 0.00 -1.06 0.00 0.00 42.46 39.84 2g1t s ILE 242 CO 0.58 0.52 0.77 -0.89 -0.10 0.00 0.00 174.94 175.82 2g1t s THR 243 N 0.37 4.84 -0.13 2.92 2.01 0.31 -4.87 115.64 121.09 2g1t s THR 243 Ca -0.17 1.24 -0.28 0.00 0.31 0.00 0.00 61.69 62.79 2g1t s THR 243 Cb -0.17 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 2g1t s THR 243 CO 0.08 -0.17 0.96 -0.04 -0.69 0.00 0.00 174.62 174.76 2g1t s MET 244 N 2.85 4.38 0.00 4.92 -1.94 -1.26 -0.53 119.30 127.72 2g1t s MET 244 Ca 0.32 1.29 0.00 0.00 -1.71 0.00 0.00 55.69 55.59 2g1t s MET 244 Cb -0.15 -3.56 0.00 0.00 2.01 0.00 0.00 34.83 33.14 2g1t s MET 244 CO 0.11 -0.34 0.00 1.63 -0.01 0.00 0.00 175.02 176.41 2g1t n LYS 245 N 5.14 2.85 -1.73 2.03 5.02 0.81 -4.99 118.16 127.28 2g1t n LYS 245 Ca 0.08 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.00 2g1t n LYS 245 Cb 0.49 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.56 2g1t n LYS 245 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2g1t s HIS 246 N 1.47 2.09 0.26 2.13 -3.43 -1.26 -4.43 115.29 112.11 2g1t s HIS 246 Ca 0.00 1.46 -0.30 0.00 -0.80 0.00 0.00 55.06 55.43 2g1t s HIS 246 Cb 0.00 -3.73 -0.09 0.00 -1.43 0.00 0.00 32.58 27.33 2g1t s HIS 246 CO 0.00 -2.97 1.27 0.21 -2.00 0.00 0.00 174.74 171.25 2g1t s LYS 247 N -3.31 4.43 -0.21 -0.38 2.20 -1.26 -2.00 119.74 119.21 2g1t s LYS 247 Ca 0.81 2.06 0.11 0.00 -0.36 0.00 0.00 55.97 58.59 2g1t s LYS 247 Cb -0.38 -3.15 -0.22 0.00 -1.51 0.00 0.00 37.83 32.56 2g1t s LYS 247 CO 0.41 -0.14 0.02 1.28 -0.36 0.00 0.00 175.35 176.56 2g1t n LEU 248 N 1.78 1.19 0.00 5.43 4.77 0.15 -4.90 117.00 125.42 2g1t n LEU 248 Ca 0.03 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2g1t n LEU 248 Cb 0.43 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2g1t n LEU 248 CO 0.58 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 2g1t n GLY 249 N 1.92 -0.61 3.60 -0.72 0.00 -1.12 -5.01 105.19 103.25 2g1t n GLY 249 Ca -0.36 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 2g1t n GLY 249 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g1t s GLY 250 N 0.00 -0.35 0.00 -0.02 0.00 -1.26 0.01 107.32 105.70 2g1t s GLY 250 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2g1t s GLY 250 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2g1t n GLY 251 N -0.27 4.66 0.24 0.20 0.00 0.02 -4.98 105.19 105.05 2g1t n GLY 251 Ca -0.05 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.85 2g1t n GLY 251 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2g1t h GLN 252 N 0.00 0.02 0.00 1.61 5.75 -2.04 -3.05 115.11 117.40 2g1t h GLN 252 Ca 0.00 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2g1t h GLN 252 Cb 0.00 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 2g1t h GLN 252 CO 0.00 0.13 -1.04 1.88 -2.65 0.00 0.00 178.83 177.15 2g1t h TYR 253 N 0.02 0.00 0.00 3.99 -1.99 -1.97 -3.47 116.97 113.54 2g1t h TYR 253 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g1t h TYR 253 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.94 2g1t h TYR 253 CO 0.00 0.08 0.00 0.41 -0.00 0.00 0.00 178.16 178.65 2g1t n GLY 254 N 1.21 -1.78 3.88 3.88 0.00 -1.15 -1.26 105.19 109.96 2g1t n GLY 254 Ca -0.01 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 2g1t n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1t s GLU 255 N -1.99 3.28 -0.10 1.61 2.02 -1.06 -0.80 118.70 121.65 2g1t s GLU 255 Ca 0.00 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 54.46 2g1t s GLU 255 Cb 0.00 -2.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 2g1t s GLU 255 CO 0.00 0.58 -0.14 0.08 0.02 0.00 0.00 175.26 175.80 2g1t s VAL 256 N -1.53 2.98 0.14 2.63 1.01 0.10 -0.62 120.40 125.11 2g1t s VAL 256 Ca 0.33 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.70 2g1t s VAL 256 Cb -0.12 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2g1t s VAL 256 CO 0.26 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.38 2g1t s TYR 257 N 0.01 1.97 0.19 5.22 1.51 0.13 0.32 117.35 126.70 2g1t s TYR 257 Ca -0.04 -0.42 -0.27 0.00 -1.01 0.00 0.00 57.07 55.33 2g1t s TYR 257 Cb -0.14 -1.03 -0.08 0.00 -0.11 0.00 0.00 41.96 40.59 2g1t s TYR 257 CO 0.04 0.31 0.85 -2.00 -1.11 0.00 0.00 175.55 173.64 2g1t s GLU 258 N -2.29 4.69 0.20 -0.62 2.12 -0.85 -0.17 118.70 121.78 2g1t s GLU 258 Ca 0.12 1.30 -0.01 0.00 0.36 0.00 0.00 54.97 56.75 2g1t s GLU 258 Cb -0.09 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2g1t s GLU 258 CO 0.06 0.52 0.12 0.20 -0.54 0.00 0.00 175.26 175.62 2g1t s GLY 259 N -1.06 1.43 -0.14 -1.50 0.00 0.14 -0.14 107.32 106.06 2g1t s GLY 259 Ca 0.38 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2g1t s GLY 259 CO 0.29 -1.42 -0.14 0.14 0.00 0.00 0.00 173.10 171.97 2g1t s VAL 260 N -4.11 1.53 -0.82 1.40 1.01 0.31 -0.01 120.40 119.71 2g1t s VAL 260 Ca 0.38 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 2g1t s VAL 260 Cb 0.07 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 35.05 2g1t s VAL 260 CO 0.11 0.45 1.36 0.86 0.00 0.00 0.00 175.10 177.89 2g1t s TRP 261 N 1.43 2.32 0.21 5.22 -0.11 0.13 -0.53 118.94 127.60 2g1t s TRP 261 Ca 0.03 -0.23 -0.21 0.00 1.22 0.00 0.00 56.10 56.91 2g1t s TRP 261 Cb -0.13 -4.62 0.15 0.00 -1.50 0.00 0.00 33.47 27.37 2g1t s TRP 261 CO -0.09 -2.04 1.56 0.87 -4.62 0.00 0.00 176.95 172.62 2g1t h LYS 262 N 10.17 -0.04 -1.27 5.86 1.57 -1.74 0.25 116.57 131.37 2g1t h LYS 262 Ca -0.13 0.00 0.41 0.00 -1.87 0.00 0.00 60.65 59.06 2g1t h LYS 262 Cb 1.04 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 33.24 2g1t h LYS 262 CO 1.32 -0.03 0.82 -0.22 -0.57 0.00 0.00 179.45 180.77 2g1t h LYS 263 N -0.05 0.12 -0.00 3.15 3.64 -1.90 -1.17 116.57 120.37 2g1t h LYS 263 Ca 0.29 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2g1t h LYS 263 Cb 0.56 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2g1t h LYS 263 CO -0.91 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.01 2g1t n TYR 264 N -4.69 0.00 -3.93 1.91 4.02 -0.52 -4.97 117.16 108.99 2g1t n TYR 264 Ca 0.35 -0.09 -0.29 0.00 -0.01 0.00 0.00 57.90 57.86 2g1t n TYR 264 Cb 1.35 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 40.67 2g1t n TYR 264 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g1t n SER 265 N -0.06 -3.67 -4.62 7.72 2.88 0.77 -4.93 113.62 111.71 2g1t n SER 265 Ca 0.00 -0.83 -0.35 0.00 -1.33 0.00 0.00 58.87 56.36 2g1t n SER 265 Cb 0.05 -3.70 -0.10 0.00 -0.75 0.00 0.00 64.21 59.72 2g1t n SER 265 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2g1t s LEU 266 N -7.16 3.83 0.11 2.46 0.20 -0.98 -4.89 118.68 112.26 2g1t s LEU 266 Ca 0.52 0.06 -0.30 0.00 0.69 0.00 0.00 54.13 55.09 2g1t s LEU 266 Cb -0.26 -1.99 -0.07 0.00 -0.43 0.00 0.00 46.19 43.44 2g1t s LEU 266 CO 0.85 0.13 1.19 -0.89 -0.29 0.00 0.00 176.35 177.34 2g1t s THR 267 N 0.62 3.86 0.19 3.68 2.01 -1.26 0.19 115.64 124.93 2g1t s THR 267 Ca 0.04 1.42 -0.00 0.00 0.31 0.00 0.00 61.69 63.46 2g1t s THR 267 Cb -0.13 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2g1t s THR 267 CO 0.01 0.16 0.09 0.68 -0.69 0.00 0.00 174.62 174.87 2g1t s VAL 268 N 0.61 0.26 -0.17 3.82 -7.23 0.99 -4.23 120.40 114.44 2g1t s VAL 268 Ca 0.56 -1.98 -0.08 0.00 -1.81 0.00 0.00 61.98 58.68 2g1t s VAL 268 Cb -0.31 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2g1t s VAL 268 CO 0.32 -0.18 0.09 0.00 -0.31 0.00 0.00 175.10 175.03 2g1t s ALA 269 N -3.96 3.59 -0.20 1.32 0.00 -0.06 0.26 121.76 122.70 2g1t s ALA 269 Ca 0.33 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2g1t s ALA 269 Cb 0.07 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.26 2g1t s ALA 269 CO 0.09 0.31 -0.13 0.08 0.00 0.00 0.00 175.76 176.11 2g1t s VAL 270 N -0.05 1.80 -0.29 0.00 1.01 0.76 -0.85 120.40 122.77 2g1t s VAL 270 Ca 0.08 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 2g1t s VAL 270 Cb -0.12 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2g1t s VAL 270 CO 0.00 0.25 0.19 -0.75 0.00 0.00 0.00 175.10 174.79 2g1t s LYS 271 N 1.34 3.79 -0.53 2.72 2.20 0.05 0.19 119.74 129.50 2g1t s LYS 271 Ca -0.00 -0.43 -0.20 0.00 -0.36 0.00 0.00 55.97 54.98 2g1t s LYS 271 Cb -0.16 -3.66 0.06 0.00 -1.51 0.00 0.00 37.83 32.56 2g1t s LYS 271 CO -0.09 -0.25 0.69 0.95 -0.36 0.00 0.00 175.35 176.29 2g1t s THR 272 N 1.73 4.78 0.73 3.43 -4.23 0.21 -0.69 115.64 121.60 2g1t s THR 272 Ca 0.07 -0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 59.99 2g1t s THR 272 Cb -0.16 -4.37 0.04 0.00 1.34 0.00 0.00 72.50 69.35 2g1t s THR 272 CO 0.10 -0.91 1.19 -0.76 -0.54 0.00 0.00 174.62 173.71 2g1t s LEU 273 N 2.87 3.31 0.77 4.79 1.43 -0.57 -2.56 118.68 128.71 2g1t s LEU 273 Ca 0.17 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 2g1t s LEU 273 Cb -0.19 -4.58 0.06 0.00 0.03 0.00 0.00 46.19 41.51 2g1t s LEU 273 CO 0.12 -2.22 1.10 -0.54 0.23 0.00 0.00 176.35 175.03 2g1t s LYS 274 N -3.96 2.24 0.13 1.70 1.02 -0.39 -4.61 119.74 115.87 2g1t s LYS 274 Ca 0.73 1.21 -0.34 0.00 0.02 0.00 0.00 55.97 57.59 2g1t s LYS 274 Cb -0.28 -1.89 -0.14 0.00 -0.52 0.00 0.00 37.83 35.00 2g1t s LYS 274 CO 0.45 -1.66 1.56 0.39 -0.92 0.00 0.00 175.35 175.18 2g1t n GLU 275 N -3.45 2.00 -4.12 1.68 1.02 -1.26 -4.80 120.64 111.71 2g1t n GLU 275 Ca 0.09 0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 57.85 2g1t n GLU 275 Cb 0.53 -2.48 -0.09 0.00 -0.02 0.00 0.00 31.44 29.38 2g1t n GLU 275 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g1t s ASP 276 N 1.08 0.17 0.01 1.62 -1.08 -1.26 -4.98 116.67 112.23 2g1t s ASP 276 Ca 0.81 -1.18 0.23 0.00 -0.52 0.00 0.00 52.55 51.88 2g1t s ASP 276 Cb -0.72 0.37 0.12 0.00 -1.46 0.00 0.00 42.92 41.23 2g1t s ASP 276 CO 0.40 -0.83 1.13 0.35 0.52 0.00 0.00 175.17 176.74 2g1t n THR 277 N -0.20 0.03 -1.69 1.71 -2.24 -1.26 -4.96 114.28 105.68 2g1t n THR 277 Ca -0.03 -0.06 -0.44 0.00 -2.27 0.00 0.00 64.05 61.25 2g1t n THR 277 Cb 0.64 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 2g1t n THR 277 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2g1t n MET 278 N -1.60 2.41 -2.13 -0.78 0.00 -1.26 -4.94 117.12 108.81 2g1t n MET 278 Ca 0.04 0.87 -0.33 0.00 0.00 0.00 0.00 57.70 58.28 2g1t n MET 278 Cb 0.36 -2.68 0.01 0.00 0.00 0.00 0.00 33.22 30.91 2g1t n MET 278 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2g1t s GLU 279 N 1.20 3.32 0.13 2.12 2.02 -1.26 -4.88 118.70 121.35 2g1t s GLU 279 Ca 0.78 1.34 -0.24 0.00 0.02 0.00 0.00 54.97 56.87 2g1t s GLU 279 Cb -0.61 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 2g1t s GLU 279 CO 0.36 -0.82 1.65 0.28 0.02 0.00 0.00 175.26 176.75 2g1t h VAL 280 N 0.72 0.52 -0.33 2.63 2.07 -1.96 -1.23 116.25 118.68 2g1t h VAL 280 Ca -0.48 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2g1t h VAL 280 Cb 1.23 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2g1t h VAL 280 CO 0.57 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.92 2g1t h GLU 281 N -0.30 0.22 -0.24 1.57 5.08 -1.99 -0.56 114.58 118.37 2g1t h GLU 281 Ca 0.07 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2g1t h GLU 281 Cb 0.40 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2g1t h GLU 281 CO -0.22 0.14 -0.28 1.05 -1.00 0.00 0.00 179.01 178.70 2g1t h GLU 282 N 0.22 0.47 -0.21 2.33 4.11 -1.93 -1.73 114.58 117.84 2g1t h GLU 282 Ca 0.15 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2g1t h GLU 282 Cb 0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2g1t h GLU 282 CO -0.18 0.72 0.07 0.35 0.07 0.00 0.00 179.01 180.04 2g1t h PHE 283 N 0.41 0.33 -0.50 2.06 3.04 -0.77 -2.16 116.94 119.36 2g1t h PHE 283 Ca 0.06 -0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 2g1t h PHE 283 Cb 0.71 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.10 2g1t h PHE 283 CO 0.02 0.40 0.07 -0.07 -2.02 0.00 0.00 178.31 176.71 2g1t h LEU 284 N 0.17 0.75 -0.53 0.59 3.38 -0.97 0.51 115.31 119.21 2g1t h LEU 284 Ca 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2g1t h LEU 284 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2g1t h LEU 284 CO -0.00 0.77 0.24 0.50 0.09 0.00 0.00 178.44 180.03 2g1t h LYS 285 N 0.75 0.77 -0.34 1.13 3.64 -1.15 0.11 116.57 121.48 2g1t h LYS 285 Ca 0.16 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2g1t h LYS 285 Cb 0.36 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2g1t h LYS 285 CO 0.01 0.65 -0.12 1.49 -2.27 0.00 0.00 179.45 179.21 2g1t h GLU 286 N 0.71 0.67 -0.03 1.90 4.57 -1.05 -2.81 114.58 118.55 2g1t h GLU 286 Ca 0.18 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2g1t h GLU 286 Cb 0.15 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2g1t h GLU 286 CO -0.02 0.86 -0.12 0.00 -1.18 0.00 0.00 179.01 178.55 2g1t h ALA 287 N 0.79 1.76 -0.46 2.92 0.00 -0.63 -1.64 119.26 122.00 2g1t h ALA 287 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2g1t h ALA 287 Cb 0.63 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2g1t h ALA 287 CO 0.04 0.18 0.20 0.00 0.00 0.00 0.00 179.25 179.67 2g1t h ALA 288 N 1.85 1.48 -0.51 0.00 0.00 -0.52 -0.35 119.26 121.21 2g1t h ALA 288 Ca 0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2g1t h ALA 288 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g1t h ALA 288 CO 0.02 0.40 -0.14 0.28 0.00 0.00 0.00 179.25 179.81 2g1t h VAL 289 N 0.65 1.27 -0.29 0.00 2.07 -1.28 -2.82 116.25 115.85 2g1t h VAL 289 Ca 0.16 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2g1t h VAL 289 Cb 0.11 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2g1t h VAL 289 CO -0.02 0.45 -0.19 0.24 0.02 0.00 0.00 177.57 178.07 2g1t h MET 290 N 0.85 0.53 0.00 1.57 2.86 -1.24 -2.59 114.93 116.91 2g1t h MET 290 Ca 0.13 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2g1t h MET 290 Cb 0.71 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2g1t h MET 290 CO 0.05 0.70 -0.04 -0.22 1.06 0.00 0.00 176.91 178.46 2g1t h LYS 291 N 0.48 0.00 -0.00 1.72 1.63 -0.83 -1.10 116.57 118.47 2g1t h LYS 291 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2g1t h LYS 291 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2g1t h LYS 291 CO 0.04 0.04 -0.01 0.39 -3.45 0.00 0.00 179.45 176.46 2g1t n GLU 292 N -4.10 0.82 -2.62 1.90 -0.58 -0.98 -4.69 120.64 110.40 2g1t n GLU 292 Ca -0.03 -0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.22 2g1t n GLU 292 Cb 0.13 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 2g1t n GLU 292 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2g1t s ILE 293 N -2.23 3.93 -0.22 -3.67 -1.09 -0.42 -4.96 121.20 112.54 2g1t s ILE 293 Ca 0.39 0.46 -0.00 0.00 -2.23 0.00 0.00 60.65 59.27 2g1t s ILE 293 Cb 0.21 -4.81 0.06 0.00 -1.58 0.00 0.00 42.46 36.34 2g1t s ILE 293 CO 0.41 -1.60 -0.03 -0.54 -1.23 0.00 0.00 174.94 171.95 2g1t s LYS 294 N 5.18 1.34 -0.05 2.79 1.02 -1.26 -4.73 119.74 124.03 2g1t s LYS 294 Ca 0.36 -0.78 -0.27 0.00 0.02 0.00 0.00 55.97 55.29 2g1t s LYS 294 Cb -0.09 -2.40 0.06 0.00 -0.52 0.00 0.00 37.83 34.88 2g1t s LYS 294 CO 0.18 -0.59 0.59 -1.58 -0.92 0.00 0.00 175.35 173.03 2g1t s HIS 295 N 1.55 -0.55 -0.10 3.18 2.46 -1.26 -5.05 115.29 115.52 2g1t s HIS 295 Ca -0.04 0.95 0.27 0.00 0.47 0.00 0.00 55.06 56.72 2g1t s HIS 295 Cb -0.18 0.33 1.36 0.00 -0.13 0.00 0.00 32.58 33.95 2g1t s HIS 295 CO -0.07 -0.54 1.82 -1.00 -2.47 0.00 0.00 174.74 172.48 2g1t h PRO 296 N 3.33 0.00 -0.16 2.88 0.13 -1.99 -2.87 132.00 133.32 2g1t h PRO 296 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2g1t h PRO 296 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2g1t h PRO 296 CO 0.38 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.24 2g1t n ASN 297 N -2.46 3.02 -4.12 1.44 4.13 -1.26 -4.91 115.26 111.09 2g1t n ASN 297 Ca -0.01 -2.74 -0.32 0.00 1.68 0.00 0.00 54.58 53.20 2g1t n ASN 297 Cb 0.11 -0.39 -0.16 0.00 -1.54 0.00 0.00 39.78 37.80 2g1t n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g1t s LEU 298 N -2.30 1.99 -0.11 3.41 1.43 -1.08 -0.12 118.68 121.89 2g1t s LEU 298 Ca 0.30 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 2g1t s LEU 298 Cb 0.24 -1.36 -0.07 0.00 0.03 0.00 0.00 46.19 45.03 2g1t s LEU 298 CO 0.07 0.03 2.11 0.52 0.23 0.00 0.00 176.35 179.31 2g1t n VAL 299 N 4.30 0.53 -2.28 -1.59 0.31 -0.38 -4.61 118.33 114.61 2g1t n VAL 299 Ca -0.20 -0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 2g1t n VAL 299 Cb 0.51 -2.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.00 2g1t n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2g1t s GLN 300 N 5.48 4.46 -0.10 5.55 0.74 -1.26 -4.85 119.66 129.69 2g1t s GLN 300 Ca 0.96 2.01 -0.29 0.00 0.05 0.00 0.00 55.36 58.09 2g1t s GLN 300 Cb -0.41 -3.16 -0.02 0.00 1.10 0.00 0.00 33.01 30.52 2g1t s GLN 300 CO 0.39 -0.08 0.97 -1.17 -0.55 0.00 0.00 175.29 174.85 2g1t s LEU 301 N -1.02 4.26 -0.17 3.68 2.96 -1.26 -2.07 118.68 125.06 2g1t s LEU 301 Ca 0.50 1.49 0.17 0.00 -0.22 0.00 0.00 54.13 56.08 2g1t s LEU 301 Cb -0.36 -3.50 -0.25 0.00 0.50 0.00 0.00 46.19 42.59 2g1t s LEU 301 CO 0.43 -0.40 0.11 0.18 -1.32 0.00 0.00 176.35 175.35 2g1t n LEU 302 N 4.83 0.00 0.00 -0.68 4.77 0.22 -4.89 117.00 121.25 2g1t n LEU 302 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2g1t n LEU 302 Cb 0.49 0.42 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2g1t n LEU 302 CO 0.51 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2g1t n GLY 303 N 1.77 -0.61 3.17 -0.72 0.00 -0.87 -4.73 105.19 103.19 2g1t n GLY 303 Ca -0.28 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 2g1t n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g1t s VAL 304 N -2.00 0.12 -0.14 1.61 -7.23 -0.63 -0.52 120.40 111.62 2g1t s VAL 304 Ca 0.00 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2g1t s VAL 304 Cb 0.00 -0.95 0.01 0.00 0.56 0.00 0.00 36.38 36.00 2g1t s VAL 304 CO 0.00 -0.53 -0.22 0.00 -0.31 0.00 0.00 175.10 174.04 2g1t n THR 306 N 4.06 0.00 -0.07 0.00 -2.24 -1.26 -1.72 114.28 113.05 2g1t n THR 306 Ca -0.20 -0.25 -0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2g1t n THR 306 Cb 0.52 1.21 0.28 0.00 -2.10 0.00 0.00 70.33 70.24 2g1t n THR 306 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2g1t h ARG 307 N 0.00 0.68 -3.88 -0.78 2.43 -1.95 -3.37 114.38 107.51 2g1t h ARG 307 Ca 0.00 -0.11 -0.62 0.00 -0.81 0.00 0.00 59.98 58.44 2g1t h ARG 307 Cb 0.11 -0.12 -0.40 0.00 -0.42 0.00 0.00 29.97 29.14 2g1t h ARG 307 CO 0.00 0.58 -0.72 -1.21 -1.51 0.00 0.00 179.97 177.11 2g1t s GLU 308 N -5.26 1.26 0.72 0.20 2.02 -1.26 -4.21 118.70 112.17 2g1t s GLU 308 Ca -0.09 -1.73 -0.16 0.00 0.02 0.00 0.00 54.97 53.02 2g1t s GLU 308 Cb 0.16 -2.68 0.03 0.00 0.10 0.00 0.00 34.13 31.74 2g1t s GLU 308 CO 0.77 -1.01 1.25 -2.14 0.02 0.00 0.00 175.26 174.14 2g1t s PRO 309 N 0.90 2.15 0.61 0.39 0.02 -1.26 -4.46 135.00 133.34 2g1t s PRO 309 Ca 0.12 1.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.89 2g1t s PRO 309 Cb -0.20 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 2g1t s PRO 309 CO -0.11 -1.86 1.08 -1.25 -0.33 0.00 0.00 177.00 174.52 2g1t s PRO 310 N -3.74 3.16 0.55 5.54 0.04 -1.26 -5.11 135.00 134.18 2g1t s PRO 310 Ca 0.78 1.30 -0.20 0.00 0.04 0.00 0.00 61.00 62.92 2g1t s PRO 310 Cb -0.33 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 2g1t s PRO 310 CO 0.44 -0.95 1.20 -0.06 0.04 0.00 0.00 177.00 177.67 2g1t s PHE 311 N -2.35 2.52 -0.01 0.56 2.99 -1.26 -4.77 117.98 115.66 2g1t s PHE 311 Ca 0.65 1.51 0.03 0.00 0.00 0.00 0.00 56.93 59.12 2g1t s PHE 311 Cb -0.18 -3.46 -0.03 0.00 0.00 0.00 0.00 43.02 39.35 2g1t s PHE 311 CO 0.37 -2.03 -0.06 0.71 -0.00 0.00 0.00 175.22 174.22 2g1t s TYR 312 N -1.59 2.92 -0.20 0.36 4.12 -0.70 -1.51 117.35 120.75 2g1t s TYR 312 Ca 0.73 -0.01 -0.00 0.00 0.02 0.00 0.00 57.07 57.81 2g1t s TYR 312 Cb -0.30 -1.63 0.02 0.00 -1.52 0.00 0.00 41.96 38.53 2g1t s TYR 312 CO 0.33 0.38 -0.14 0.42 0.02 0.00 0.00 175.55 176.56 2g1t s ILE 313 N -0.98 2.47 -0.24 2.71 -1.09 0.13 -1.37 121.20 122.82 2g1t s ILE 313 Ca 0.17 -0.89 -0.09 0.00 -2.23 0.00 0.00 60.65 57.61 2g1t s ILE 313 Cb -0.11 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 2g1t s ILE 313 CO 0.07 0.44 0.12 -0.63 -1.23 0.00 0.00 174.94 173.71 2g1t s ILE 314 N 1.33 4.87 0.26 2.92 1.09 0.32 -0.77 121.20 131.22 2g1t s ILE 314 Ca 0.04 0.01 0.03 0.00 -1.10 0.00 0.00 60.65 59.63 2g1t s ILE 314 Cb -0.14 -3.27 -0.05 0.00 -1.06 0.00 0.00 42.46 37.93 2g1t s ILE 314 CO -0.09 0.33 0.04 0.42 -0.10 0.00 0.00 174.94 175.55 2g1t s THR 315 N 1.34 0.92 0.29 2.92 -4.23 -0.03 -0.61 115.64 116.23 2g1t s THR 315 Ca 0.06 -2.01 -0.30 0.00 -1.18 0.00 0.00 61.69 58.26 2g1t s THR 315 Cb -0.15 -2.55 -0.12 0.00 1.34 0.00 0.00 72.50 71.03 2g1t s THR 315 CO 0.05 -0.15 1.56 1.21 -0.54 0.00 0.00 174.62 176.76 2g1t n GLU 316 N -0.50 2.59 -2.95 3.99 2.13 -0.88 -0.89 120.64 124.14 2g1t n GLU 316 Ca -0.03 0.92 -0.40 0.00 0.66 0.00 0.00 57.16 58.31 2g1t n GLU 316 Cb 0.65 -2.68 -0.04 0.00 0.27 0.00 0.00 31.44 29.64 2g1t n GLU 316 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2g1t s PHE 317 N -0.02 3.56 -0.36 4.31 5.36 -1.26 -4.52 117.98 125.05 2g1t s PHE 317 Ca 0.65 1.34 -0.09 0.00 -0.96 0.00 0.00 56.93 57.86 2g1t s PHE 317 Cb -0.52 -2.91 0.03 0.00 -0.34 0.00 0.00 43.02 39.28 2g1t s PHE 317 CO 0.49 0.00 0.17 -1.64 -1.46 0.00 0.00 175.22 172.78 2g1t s MET 318 N 1.11 2.80 0.61 10.12 -1.94 -1.26 -4.99 119.30 125.74 2g1t s MET 318 Ca 0.40 -1.09 0.32 0.00 -1.71 0.00 0.00 55.69 53.62 2g1t s MET 318 Cb -0.18 -3.63 1.87 0.00 2.01 0.00 0.00 34.83 34.90 2g1t s MET 318 CO 0.19 -0.67 2.21 1.79 -0.01 0.00 0.00 175.02 178.53 2g1t h THR 319 N 5.96 0.39 -0.58 2.05 1.35 -1.96 -2.96 112.91 117.15 2g1t h THR 319 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2g1t h THR 319 Cb 1.10 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2g1t h THR 319 CO 0.64 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 174.69 2g1t n TYR 320 N -3.65 1.44 -4.48 4.73 4.02 -0.08 -5.03 117.16 114.11 2g1t n TYR 320 Ca -0.01 -0.64 0.00 0.00 -0.01 0.00 0.00 57.90 57.23 2g1t n TYR 320 Cb 0.18 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 2g1t n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g1t n GLY 321 N 0.87 -1.15 3.79 2.72 0.00 -1.12 -4.61 105.19 105.70 2g1t n GLY 321 Ca 0.25 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 2g1t n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1t s ASN 322 N -4.00 6.50 0.32 1.61 2.20 -1.26 -0.62 114.94 119.69 2g1t s ASN 322 Ca 0.00 1.95 0.00 0.00 -0.94 0.00 0.00 52.86 53.87 2g1t s ASN 322 Cb 0.00 -2.57 0.54 0.00 -2.00 0.00 0.00 41.25 37.22 2g1t s ASN 322 CO 0.00 -0.67 1.98 0.25 -2.94 0.00 0.00 177.10 175.72 2g1t h LEU 323 N 1.88 0.82 0.32 3.54 5.85 -0.37 -2.28 115.31 125.07 2g1t h LEU 323 Ca -0.49 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2g1t h LEU 323 Cb 1.22 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2g1t h LEU 323 CO 0.60 0.61 -0.42 0.25 -0.34 0.00 0.00 178.44 179.15 2g1t h LEU 324 N 0.96 -1.17 -1.21 2.25 5.85 -1.81 0.23 115.31 120.40 2g1t h LEU 324 Ca 0.25 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 59.02 2g1t h LEU 324 Cb -0.08 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2g1t h LEU 324 CO -0.05 -0.54 -0.16 0.44 -0.34 0.00 0.00 178.44 177.79 2g1t h ASP 325 N -0.79 0.34 -0.10 1.25 3.32 -1.90 -2.28 116.42 116.25 2g1t h ASP 325 Ca -0.02 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2g1t h ASP 325 Cb 0.73 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2g1t h ASP 325 CO -0.12 0.52 0.05 0.22 -1.72 0.00 0.00 179.24 178.20 2g1t h TYR 326 N 0.33 0.14 -0.47 4.55 3.20 -0.92 -1.42 116.97 122.37 2g1t h TYR 326 Ca 0.06 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2g1t h TYR 326 Cb 0.48 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2g1t h TYR 326 CO 0.01 0.17 0.08 -0.07 -1.64 0.00 0.00 178.16 176.71 2g1t h LEU 327 N 0.07 0.68 -1.17 2.82 3.38 -0.79 -0.05 115.31 120.26 2g1t h LEU 327 Ca 0.04 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2g1t h LEU 327 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2g1t h LEU 327 CO -0.01 0.71 -0.41 0.03 0.09 0.00 0.00 178.44 178.85 2g1t h ARG 328 N 0.70 0.00 -0.01 1.13 3.08 -1.12 -3.24 114.38 114.92 2g1t h ARG 328 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2g1t h ARG 328 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2g1t h ARG 328 CO 0.00 0.41 -0.44 0.39 -1.07 0.00 0.00 179.97 179.26 2g1t n GLU 329 N -3.99 1.69 -1.33 0.04 1.02 -0.56 -5.04 120.64 112.47 2g1t n GLU 329 Ca -0.02 -0.62 -0.29 0.00 -0.02 0.00 0.00 57.16 56.21 2g1t n GLU 329 Cb 0.45 -1.28 0.14 0.00 -0.02 0.00 0.00 31.44 30.73 2g1t n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g1t s ASN 331 N -3.65 6.38 0.06 0.00 3.84 -1.26 -4.94 114.94 115.36 2g1t s ASN 331 Ca 0.64 -0.04 0.13 0.00 0.21 0.00 0.00 52.86 53.79 2g1t s ASN 331 Cb -0.17 -2.32 0.55 0.00 -0.55 0.00 0.00 41.25 38.76 2g1t s ASN 331 CO 0.56 -0.66 1.40 0.54 -2.79 0.00 0.00 177.10 176.15 2g1t n ARG 332 N 6.11 0.04 0.12 0.43 1.74 -1.26 -0.20 116.66 123.65 2g1t n ARG 332 Ca -0.02 0.36 -0.24 0.00 -0.77 0.00 0.00 57.85 57.19 2g1t n ARG 332 Cb 0.48 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 30.19 2g1t n ARG 332 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2g1t h GLN 333 N 0.00 0.50 0.37 5.56 1.08 -2.00 -3.28 115.11 117.35 2g1t h GLN 333 Ca 0.00 -0.84 -0.02 0.00 -1.45 0.00 0.00 58.65 56.34 2g1t h GLN 333 Cb 0.19 0.31 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2g1t h GLN 333 CO 0.00 1.40 -0.18 1.49 -0.95 0.00 0.00 178.83 180.59 2g1t h GLU 334 N 0.04 -0.48 -5.00 1.46 4.81 -1.66 -3.35 114.58 110.39 2g1t h GLU 334 Ca -0.23 0.03 -0.72 0.00 -0.13 0.00 0.00 59.36 58.31 2g1t h GLU 334 Cb 2.05 0.11 -0.16 0.00 0.63 0.00 0.00 28.75 31.38 2g1t h GLU 334 CO 0.25 -0.23 1.46 0.08 -0.73 0.00 0.00 179.01 179.84 2g1t s VAL 335 N -3.59 4.82 0.00 0.32 1.01 0.73 -4.85 120.40 118.84 2g1t s VAL 335 Ca -0.10 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 59.50 2g1t s VAL 335 Cb 0.01 -4.95 0.00 0.00 0.00 0.00 0.00 36.38 31.44 2g1t s VAL 335 CO 0.34 -1.69 0.00 -0.46 0.00 0.00 0.00 175.10 173.29 2g1t n ASN 336 N 6.27 0.00 -0.23 3.32 0.23 -1.24 -4.52 115.26 119.09 2g1t n ASN 336 Ca 0.38 -0.59 0.03 0.00 -0.53 0.00 0.00 54.58 53.87 2g1t n ASN 336 Cb 0.44 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.29 2g1t n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g1t h ALA 337 N -0.35 0.92 -0.69 -2.53 0.00 -1.93 -1.50 119.26 113.18 2g1t h ALA 337 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2g1t h ALA 337 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2g1t h ALA 337 CO 0.00 -0.24 0.16 -0.24 0.00 0.00 0.00 179.25 178.93 2g1t h VAL 338 N 0.38 1.26 -0.19 0.00 3.04 -1.94 -2.36 116.25 116.44 2g1t h VAL 338 Ca 0.37 -0.98 -0.02 0.00 -1.01 0.00 0.00 66.70 65.06 2g1t h VAL 338 Cb 0.55 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.38 2g1t h VAL 338 CO -0.39 0.37 0.04 0.58 -1.01 0.00 0.00 177.57 177.16 2g1t h VAL 339 N 1.05 1.22 -0.95 1.51 2.07 -1.68 0.57 116.25 120.04 2g1t h VAL 339 Ca 0.22 -0.70 0.12 0.00 0.82 0.00 0.00 66.70 67.15 2g1t h VAL 339 Cb 0.38 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 2g1t h VAL 339 CO 0.00 0.22 0.58 -0.07 0.02 0.00 0.00 177.57 178.32 2g1t h LEU 340 N 0.11 0.84 -0.66 2.57 3.38 -1.21 0.35 115.31 120.69 2g1t h LEU 340 Ca 0.06 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2g1t h LEU 340 Cb 0.29 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2g1t h LEU 340 CO 0.00 0.45 0.09 0.25 0.09 0.00 0.00 178.44 179.32 2g1t h LEU 341 N 0.92 1.07 -0.53 1.67 5.85 -1.04 -1.55 115.31 121.69 2g1t h LEU 341 Ca 0.47 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2g1t h LEU 341 Cb 0.47 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2g1t h LEU 341 CO -0.27 1.07 0.16 0.22 -0.34 0.00 0.00 178.44 179.28 2g1t h TYR 342 N 1.03 0.86 -0.50 1.25 3.20 0.16 -1.17 116.97 121.80 2g1t h TYR 342 Ca 0.20 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2g1t h TYR 342 Cb 0.47 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2g1t h TYR 342 CO 0.03 0.73 0.25 0.52 -1.64 0.00 0.00 178.16 178.06 2g1t h MET 343 N 0.73 0.72 -0.62 1.82 2.86 -0.21 -1.75 114.93 118.47 2g1t h MET 343 Ca 0.17 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2g1t h MET 343 Cb 0.28 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2g1t h MET 343 CO -0.00 0.59 0.23 0.00 1.06 0.00 0.00 176.91 178.79 2g1t h ALA 344 N 1.09 1.23 -0.47 6.32 0.00 -1.06 -1.44 119.26 124.93 2g1t h ALA 344 Ca 0.17 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2g1t h ALA 344 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2g1t h ALA 344 CO -0.02 0.55 0.02 1.15 0.00 0.00 0.00 179.25 180.96 2g1t h THR 345 N 0.90 1.26 -0.03 0.00 2.02 -0.84 -0.69 112.91 115.53 2g1t h THR 345 Ca 0.21 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 2g1t h THR 345 Cb 0.20 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2g1t h THR 345 CO -0.02 0.35 0.01 1.56 0.37 0.00 0.00 175.52 177.80 2g1t h GLN 346 N 0.67 0.05 -0.54 6.66 4.20 -1.04 -1.08 115.11 124.03 2g1t h GLN 346 Ca 0.14 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2g1t h GLN 346 Cb 0.47 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2g1t h GLN 346 CO 0.02 0.20 0.32 0.82 -0.67 0.00 0.00 178.83 179.52 2g1t h ILE 347 N -0.12 1.04 0.00 2.54 2.04 -1.21 -1.35 117.51 120.45 2g1t h ILE 347 Ca 0.01 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2g1t h ILE 347 Cb 0.17 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2g1t h ILE 347 CO -0.00 0.11 -0.27 0.77 0.00 0.00 0.00 178.15 178.76 2g1t h SER 348 N 0.63 0.00 -0.33 1.72 4.64 -1.00 -0.97 113.55 118.24 2g1t h SER 348 Ca 0.22 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 2g1t h SER 348 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2g1t h SER 348 CO -0.11 0.27 -0.10 -1.28 -0.87 0.00 0.00 176.83 174.74 2g1t h SER 349 N 0.00 0.66 -0.33 4.97 0.87 -0.17 0.60 113.55 120.15 2g1t h SER 349 Ca -0.00 -0.37 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 2g1t h SER 349 Cb 0.50 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2g1t h SER 349 CO 0.04 0.88 0.18 0.00 -0.53 0.00 0.00 176.83 177.40 2g1t h ALA 350 N 0.80 0.43 -0.10 6.23 0.00 -0.74 -2.04 119.26 123.83 2g1t h ALA 350 Ca 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2g1t h ALA 350 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2g1t h ALA 350 CO 0.04 -0.04 -0.26 0.52 0.00 0.00 0.00 179.25 179.50 2g1t h MET 351 N 0.41 0.17 -0.57 0.00 2.86 -1.06 -1.21 114.93 115.53 2g1t h MET 351 Ca 0.12 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2g1t h MET 351 Cb 0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2g1t h MET 351 CO -0.02 0.43 0.08 1.49 1.06 0.00 0.00 176.91 179.95 2g1t h GLU 352 N 0.16 0.92 -0.03 1.72 4.81 -0.46 0.10 114.58 121.80 2g1t h GLU 352 Ca 0.03 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2g1t h GLU 352 Cb 0.55 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2g1t h GLU 352 CO 0.04 0.86 0.01 -0.92 -0.73 0.00 0.00 179.01 178.27 2g1t h TYR 353 N 0.86 0.05 -0.90 0.92 3.20 -0.63 -1.11 116.97 119.36 2g1t h TYR 353 Ca 0.18 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.10 2g1t h TYR 353 Cb 0.40 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 2g1t h TYR 353 CO 0.02 0.27 0.57 -0.07 -1.64 0.00 0.00 178.16 177.31 2g1t h LEU 354 N -0.19 0.90 -0.21 2.82 3.38 -0.98 -1.33 115.31 119.70 2g1t h LEU 354 Ca 0.01 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2g1t h LEU 354 Cb 0.25 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2g1t h LEU 354 CO 0.00 0.58 0.04 -0.08 0.09 0.00 0.00 178.44 179.07 2g1t h GLU 355 N 1.04 0.12 -0.16 1.13 4.81 -0.54 0.43 114.58 121.41 2g1t h GLU 355 Ca 0.39 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2g1t h GLU 355 Cb 0.15 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2g1t h GLU 355 CO -0.17 0.08 0.08 -0.22 -0.73 0.00 0.00 179.01 178.05 2g1t h LYS 356 N 0.12 0.21 -0.01 1.92 3.64 -0.53 -0.78 116.57 121.13 2g1t h LYS 356 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2g1t h LYS 356 Cb 0.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2g1t h LYS 356 CO -0.13 0.17 -0.02 1.63 -2.27 0.00 0.00 179.45 178.83 2g1t n LYS 357 N -4.49 1.48 -3.74 1.90 4.01 -0.56 -4.92 118.16 111.84 2g1t n LYS 357 Ca -0.01 -0.75 -0.26 0.00 -0.51 0.00 0.00 58.31 56.79 2g1t n LYS 357 Cb 0.10 -1.48 0.05 0.00 -0.51 0.00 0.00 35.03 33.19 2g1t n LYS 357 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g1t n ASN 358 N -0.11 -4.65 -4.29 4.39 3.02 -0.30 -4.96 115.26 108.37 2g1t n ASN 358 Ca 0.19 -0.69 -0.36 0.00 -0.03 0.00 0.00 54.58 53.69 2g1t n ASN 358 Cb 0.31 -4.41 -0.13 0.00 -0.61 0.00 0.00 39.78 34.94 2g1t n ASN 358 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2g1t s PHE 359 N -3.36 3.14 -0.16 3.10 5.36 0.01 -5.03 117.98 121.04 2g1t s PHE 359 Ca 0.50 -1.24 -0.26 0.00 -0.96 0.00 0.00 56.93 54.97 2g1t s PHE 359 Cb -0.24 -2.19 -0.02 0.00 -0.34 0.00 0.00 43.02 40.24 2g1t s PHE 359 CO 0.78 -0.65 0.85 0.42 -1.46 0.00 0.00 175.22 175.17 2g1t s ILE 360 N 1.43 4.87 -0.02 3.12 1.01 -1.26 -4.45 121.20 125.90 2g1t s ILE 360 Ca 0.01 1.68 -0.21 0.00 0.00 0.00 0.00 60.65 62.13 2g1t s ILE 360 Cb -0.17 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.01 2g1t s ILE 360 CO 0.00 0.03 0.90 -0.74 0.00 0.00 0.00 174.94 175.13 2g1t h HIS 361 N 7.27 -0.49 0.00 3.97 -0.00 -1.93 -3.27 115.15 120.70 2g1t h HIS 361 Ca -0.30 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 2g1t h HIS 361 Cb 1.14 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 28.71 2g1t h HIS 361 CO 0.71 -0.19 0.00 -2.13 -0.00 0.00 0.00 177.93 176.33 2g1t n ARG 362 N -5.14 0.00 -1.45 5.26 0.63 -1.26 -0.94 116.66 113.76 2g1t n ARG 362 Ca -0.09 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.82 2g1t n ARG 362 Cb 0.27 -0.38 0.10 0.00 0.45 0.00 0.00 32.46 32.89 2g1t n ARG 362 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2g1t n ASP 363 N 0.33 2.31 -4.73 6.15 8.00 -1.26 -5.06 116.55 122.29 2g1t n ASP 363 Ca 0.00 -3.19 -0.42 0.00 0.71 0.00 0.00 54.79 51.90 2g1t n ASP 363 Cb 0.00 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.65 2g1t n ASP 363 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2g1t s LEU 364 N -2.68 4.37 0.00 0.64 2.96 -1.26 -4.70 118.68 118.01 2g1t s LEU 364 Ca 0.39 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 2g1t s LEU 364 Cb 0.38 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.46 2g1t s LEU 364 CO -0.06 -0.81 0.00 0.00 -1.32 0.00 0.00 176.35 174.16 2g1t n ALA 365 N 3.24 0.00 -0.19 5.97 0.00 -1.26 -4.79 120.51 123.47 2g1t n ALA 365 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.65 2g1t n ALA 365 Cb 0.39 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.24 2g1t n ALA 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g1t h ALA 366 N 0.00 1.84 0.00 0.00 0.00 -1.92 0.18 119.26 119.36 2g1t h ALA 366 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g1t h ALA 366 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g1t h ALA 366 CO 0.00 -0.01 0.00 0.07 0.00 0.00 0.00 179.25 179.31 2g1t h ARG 367 N 0.65 0.00 -0.42 0.00 0.11 -1.95 -1.95 114.38 110.83 2g1t h ARG 367 Ca 0.36 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.28 2g1t h ARG 367 Cb 0.52 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.50 2g1t h ARG 367 CO -0.13 0.00 0.05 0.09 0.10 0.00 0.00 179.97 180.08 2g1t n ASN 368 N -2.82 3.29 -4.23 0.08 3.02 0.63 -4.81 115.26 110.42 2g1t n ASN 368 Ca -0.01 -3.45 -0.32 0.00 -0.03 0.00 0.00 54.58 50.77 2g1t n ASN 368 Cb 0.12 -0.63 -0.17 0.00 -0.61 0.00 0.00 39.78 38.49 2g1t n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g1t s LEU 370 N 0.14 2.89 -0.06 0.00 1.02 0.94 0.08 118.68 123.70 2g1t s LEU 370 Ca -0.13 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.56 2g1t s LEU 370 Cb -0.16 -1.70 -0.03 0.00 0.02 0.00 0.00 46.19 44.32 2g1t s LEU 370 CO 0.07 0.17 -0.08 -0.69 0.02 0.00 0.00 176.35 175.84 2g1t s VAL 371 N -1.23 3.64 0.00 -1.59 1.01 0.21 -0.74 120.40 121.69 2g1t s VAL 371 Ca 0.20 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2g1t s VAL 371 Cb -0.11 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2g1t s VAL 371 CO 0.12 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2g1t n GLY 372 N 2.14 5.08 3.71 4.51 0.00 0.97 -0.90 105.19 120.69 2g1t n GLY 372 Ca -0.17 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 2g1t n GLY 372 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g1t n GLU 373 N 0.00 1.29 -4.00 1.61 4.07 -1.26 -3.42 120.64 118.93 2g1t n GLU 373 Ca 0.00 0.49 -0.27 0.00 -0.06 0.00 0.00 57.16 57.32 2g1t n GLU 373 Cb 0.00 -2.48 -0.02 0.00 -0.06 0.00 0.00 31.44 28.87 2g1t n GLU 373 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2g1t n ASN 374 N -1.37 -0.91 -1.91 4.31 3.02 -1.26 -1.78 115.26 115.36 2g1t n ASN 374 Ca 0.14 -1.00 -0.20 0.00 -0.03 0.00 0.00 54.58 53.48 2g1t n ASN 374 Cb 0.47 -3.01 -0.05 0.00 -0.61 0.00 0.00 39.78 36.58 2g1t n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g1t n HIS 375 N -4.41 -0.47 -2.20 3.10 8.25 -1.23 -4.97 115.22 113.28 2g1t n HIS 375 Ca -0.24 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.81 2g1t n HIS 375 Cb 0.65 -3.61 -0.03 0.00 1.12 0.00 0.00 29.99 28.12 2g1t n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2g1t s LEU 376 N -5.16 4.44 -0.04 2.41 2.96 -0.73 -4.80 118.68 117.76 2g1t s LEU 376 Ca 0.00 2.49 0.02 0.00 -0.22 0.00 0.00 54.13 56.42 2g1t s LEU 376 Cb 0.00 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.08 2g1t s LEU 376 CO 0.00 -0.49 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.78 2g1t s VAL 377 N -0.45 0.67 0.03 1.68 1.01 -1.26 -0.02 120.40 122.05 2g1t s VAL 377 Ca 0.53 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.31 2g1t s VAL 377 Cb -0.37 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2g1t s VAL 377 CO 0.44 0.24 -0.17 -0.54 0.00 0.00 0.00 175.10 175.07 2g1t s LYS 378 N 0.53 1.17 0.09 2.72 1.02 0.08 -4.67 119.74 120.68 2g1t s LYS 378 Ca -0.08 -0.75 -0.23 0.00 0.02 0.00 0.00 55.97 54.93 2g1t s LYS 378 Cb -0.11 -1.20 -0.07 0.00 -0.52 0.00 0.00 37.83 35.93 2g1t s LYS 378 CO 0.01 0.31 0.70 0.08 -0.92 0.00 0.00 175.35 175.52 2g1t s VAL 379 N -0.69 4.61 0.34 3.17 1.01 0.83 -0.04 120.40 129.62 2g1t s VAL 379 Ca 0.05 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.57 2g1t s VAL 379 Cb -0.08 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 2g1t s VAL 379 CO 0.01 0.49 0.06 0.00 0.00 0.00 0.00 175.10 175.65 2g1t s ALA 380 N -0.79 2.52 -1.41 5.51 0.00 0.10 -1.25 121.76 126.44 2g1t s ALA 380 Ca 0.34 -1.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.22 2g1t s ALA 380 Cb -0.21 0.61 0.05 0.00 0.00 0.00 0.00 23.12 23.57 2g1t s ALA 380 CO 0.23 -0.29 0.63 -0.25 0.00 0.00 0.00 175.76 176.08 2g1t n ASP 381 N -0.77 -4.67 -4.71 0.00 8.00 -1.26 -4.83 116.55 108.32 2g1t n ASP 381 Ca -0.03 -0.43 -0.42 0.00 0.71 0.00 0.00 54.79 54.61 2g1t n ASP 381 Cb 0.67 -3.80 -0.03 0.00 -0.02 0.00 0.00 41.12 37.94 2g1t n ASP 381 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2g1t s PHE 382 N -3.08 3.20 -0.53 1.24 -0.12 -1.26 -2.77 117.98 114.65 2g1t s PHE 382 Ca 0.43 0.99 0.00 0.00 -0.05 0.00 0.00 56.93 58.29 2g1t s PHE 382 Cb -0.21 -3.63 0.00 0.00 -0.63 0.00 0.00 43.02 38.55 2g1t s PHE 382 CO 0.52 -2.19 0.00 0.41 -0.05 0.00 0.00 175.22 173.92 2g1t n GLY 383 N 3.47 0.64 0.37 1.99 0.00 -0.11 -4.88 105.19 106.67 2g1t n GLY 383 Ca 0.11 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.05 2g1t n GLY 383 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g1t h LEU 384 N 0.00 0.91 -2.06 0.99 5.85 -1.72 -0.83 115.31 118.44 2g1t h LEU 384 Ca -0.10 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2g1t h LEU 384 Cb 0.73 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2g1t h LEU 384 CO 0.15 0.54 0.35 0.77 -0.34 0.00 0.00 178.44 179.90 2g1t h SER 385 N 1.00 0.00 1.00 1.25 4.64 -1.86 0.79 113.55 120.37 2g1t h SER 385 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2g1t h SER 385 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2g1t h SER 385 CO -0.20 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.30 2g1t n ARG 386 N -3.43 0.07 -0.34 4.77 3.00 -0.32 -3.19 116.66 117.23 2g1t n ARG 386 Ca 0.03 0.12 0.08 0.00 -0.01 0.00 0.00 57.85 58.06 2g1t n ARG 386 Cb 0.47 -1.59 0.24 0.00 0.00 0.00 0.00 32.46 31.58 2g1t n ARG 386 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2g1t n LEU 387 N -1.71 3.08 -3.87 0.55 4.77 0.27 -4.84 117.00 115.25 2g1t n LEU 387 Ca 0.06 -1.55 -0.12 0.00 -0.03 0.00 0.00 56.01 54.37 2g1t n LEU 387 Cb 0.32 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2g1t n LEU 387 CO 0.25 0.66 -0.30 -0.04 -1.33 0.00 0.00 177.39 176.63 2g1t s MET 388 N -1.49 0.11 0.00 3.23 -1.94 -1.19 -4.91 119.30 113.11 2g1t s MET 388 Ca 0.35 -0.02 0.00 0.00 -1.71 0.00 0.00 55.69 54.32 2g1t s MET 388 Cb 0.20 0.05 0.00 0.00 2.01 0.00 0.00 34.83 37.09 2g1t s MET 388 CO 0.21 -0.02 0.42 0.25 -0.01 0.00 0.00 175.02 175.88 2g1t n THR 389 N 2.84 0.18 -0.35 2.05 -2.24 -1.26 -4.88 114.28 110.62 2g1t n THR 389 Ca -0.14 -0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.47 2g1t n THR 389 Cb 0.59 1.24 0.30 0.00 -2.10 0.00 0.00 70.33 70.36 2g1t n THR 389 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2g1t h GLY 390 N 0.00 1.72 -2.61 3.38 0.00 -1.93 -2.72 103.07 100.90 2g1t h GLY 390 Ca 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 47.33 46.68 2g1t h GLY 390 CO 0.00 -0.03 0.09 1.34 0.00 0.00 0.00 176.54 177.95 2g1t n ASP 391 N -4.76 2.96 -0.31 0.19 2.03 -1.26 -4.65 116.55 110.76 2g1t n ASP 391 Ca 0.22 -3.76 -0.05 0.00 0.52 0.00 0.00 54.79 51.72 2g1t n ASP 391 Cb 0.52 -0.69 0.07 0.00 -0.72 0.00 0.00 41.12 40.31 2g1t n ASP 391 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2g1t h THR 392 N 1.03 1.26 -3.72 5.18 2.02 -1.85 -3.43 112.91 113.41 2g1t h THR 392 Ca 0.34 -0.73 -0.68 0.00 0.77 0.00 0.00 66.41 66.10 2g1t h THR 392 Cb 1.92 0.20 -0.19 0.00 -1.74 0.00 0.00 68.15 68.34 2g1t h THR 392 CO 0.60 0.31 -0.71 -0.31 0.37 0.00 0.00 175.52 175.79 2g1t s TYR 393 N -5.69 2.88 -0.02 3.16 1.51 -1.26 -5.12 117.35 112.81 2g1t s TYR 393 Ca -0.13 -0.02 -0.06 0.00 -1.01 0.00 0.00 57.07 55.85 2g1t s TYR 393 Cb 0.16 -1.67 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 2g1t s TYR 393 CO 0.83 0.32 0.14 -0.08 -1.11 0.00 0.00 175.55 175.65 2g1t s THR 394 N -0.84 0.05 -0.39 -0.71 -1.32 -1.26 -5.05 115.64 106.12 2g1t s THR 394 Ca 0.13 -0.39 0.23 0.00 -1.21 0.00 0.00 61.69 60.45 2g1t s THR 394 Cb -0.11 -0.33 0.23 0.00 -1.51 0.00 0.00 72.50 70.78 2g1t s THR 394 CO 0.03 -0.21 1.44 0.00 -2.21 0.00 0.00 174.62 173.66 2g1t h ALA 395 N 5.02 0.84 -2.36 11.08 0.00 -1.99 -3.46 119.26 128.39 2g1t h ALA 395 Ca -0.28 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.13 2g1t h ALA 395 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2g1t h ALA 395 CO 0.41 0.00 -0.09 -3.38 0.00 0.00 0.00 179.25 176.19 2g1t s HIS 396 N -3.25 3.49 0.59 0.00 -3.43 -1.26 -5.07 115.29 106.36 2g1t s HIS 396 Ca 0.05 0.64 -0.17 0.00 -0.80 0.00 0.00 55.06 54.78 2g1t s HIS 396 Cb 0.07 -2.12 -0.04 0.00 -1.43 0.00 0.00 32.58 29.06 2g1t s HIS 396 CO 0.71 0.07 1.08 0.00 -2.00 0.00 0.00 174.74 174.59 2g1t s ALA 397 N -2.26 2.69 0.00 -1.38 0.00 -1.26 -4.86 121.76 114.70 2g1t s ALA 397 Ca 0.44 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2g1t s ALA 397 Cb -0.10 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2g1t s ALA 397 CO 0.34 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2g1t n GLY 398 N -0.63 -2.07 3.80 0.00 0.00 -1.26 -5.05 105.19 99.98 2g1t n GLY 398 Ca 0.10 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 2g1t n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1t s ALA 399 N -1.01 -0.90 -0.10 4.61 0.00 -1.26 -5.02 121.76 118.08 2g1t s ALA 399 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 2g1t s ALA 399 Cb 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 2g1t s ALA 399 CO 0.00 -0.99 0.33 0.21 0.00 0.00 0.00 175.76 175.31 2g1t s LYS 400 N -3.46 4.06 0.08 0.00 2.47 -1.26 -5.09 119.74 116.53 2g1t s LYS 400 Ca 0.14 0.21 -0.08 0.00 -1.56 0.00 0.00 55.97 54.69 2g1t s LYS 400 Cb -0.05 -3.33 -0.01 0.00 -1.46 0.00 0.00 37.83 32.98 2g1t s LYS 400 CO 0.09 0.44 0.16 -0.06 0.16 0.00 0.00 175.35 176.14 2g1t s PHE 401 N -0.19 0.18 -1.29 4.03 0.40 -1.26 -5.03 117.98 114.82 2g1t s PHE 401 Ca 0.20 -0.59 -0.13 0.00 -0.60 0.00 0.00 56.93 55.81 2g1t s PHE 401 Cb -0.14 -0.09 0.13 0.00 0.51 0.00 0.00 43.02 43.42 2g1t s PHE 401 CO 0.08 -0.50 1.77 -0.35 0.70 0.00 0.00 175.22 176.91 2g1t n PRO 402 N 0.10 3.33 -0.25 0.24 -0.04 -1.26 -4.86 135.00 132.26 2g1t n PRO 402 Ca -0.16 -3.43 -0.05 0.00 -0.04 0.00 0.00 63.50 59.82 2g1t n PRO 402 Cb 0.62 -3.13 -0.04 0.00 -0.04 0.00 0.00 33.50 30.91 2g1t n PRO 402 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2g1t n ILE 403 N 4.61 -0.39 0.25 0.52 2.08 -1.26 -1.63 119.36 123.53 2g1t n ILE 403 Ca 0.43 1.45 0.03 0.00 0.56 0.00 0.00 62.75 65.21 2g1t n ILE 403 Cb 0.41 -1.82 0.14 0.00 -0.75 0.00 0.00 39.64 37.62 2g1t n ILE 403 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2g1t n LYS 404 N -4.79 0.03 0.00 0.38 5.02 -1.26 -1.50 118.16 116.04 2g1t n LYS 404 Ca 0.02 0.34 0.05 0.00 -2.02 0.00 0.00 58.31 56.70 2g1t n LYS 404 Cb 0.18 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 2g1t n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2g1t n TRP 405 N -1.43 0.00 -3.45 2.13 8.01 -0.65 -4.96 117.44 117.10 2g1t n TRP 405 Ca 0.02 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.84 2g1t n TRP 405 Cb 0.07 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.29 2g1t n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2g1t s THR 406 N -1.10 5.25 0.62 -0.99 2.01 -0.57 -4.09 115.64 116.77 2g1t s THR 406 Ca 0.09 0.65 -0.19 0.00 0.31 0.00 0.00 61.69 62.56 2g1t s THR 406 Cb 0.08 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 2g1t s THR 406 CO 0.19 0.32 1.25 0.00 -0.69 0.00 0.00 174.62 175.68 2g1t n ALA 407 N 4.03 1.07 -0.22 7.40 0.00 -1.26 -4.76 120.51 126.77 2g1t n ALA 407 Ca -0.10 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.38 2g1t n ALA 407 Cb 0.51 -2.29 0.12 0.00 0.00 0.00 0.00 19.45 17.79 2g1t n ALA 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2g1t h PRO 408 N 0.73 0.45 0.00 0.00 0.11 -1.96 -0.98 132.00 130.35 2g1t h PRO 408 Ca -0.50 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2g1t h PRO 408 Cb 1.34 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2g1t h PRO 408 CO 0.54 0.29 -0.24 1.05 -0.21 0.00 0.00 178.00 179.43 2g1t h GLU 409 N 0.46 0.00 -0.09 1.05 9.09 -1.90 -0.47 114.58 122.73 2g1t h GLU 409 Ca 0.32 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.51 2g1t h GLU 409 Cb 0.39 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.50 2g1t h GLU 409 CO -0.30 0.24 -0.85 0.77 0.05 0.00 0.00 179.01 178.92 2g1t h SER 410 N 0.00 0.82 -0.31 3.06 0.02 -1.27 -0.43 113.55 115.44 2g1t h SER 410 Ca -0.00 -0.57 -0.08 0.00 -0.84 0.00 0.00 61.79 60.30 2g1t h SER 410 Cb 0.53 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2g1t h SER 410 CO 0.03 1.37 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.91 2g1t h LEU 411 N 0.43 0.63 -0.29 5.07 3.38 -0.74 0.15 115.31 123.94 2g1t h LEU 411 Ca -0.07 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 2g1t h LEU 411 Cb 1.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2g1t h LEU 411 CO 0.17 0.87 -0.40 0.00 0.09 0.00 0.00 178.44 179.17 2g1t h ALA 412 N 0.78 0.79 0.00 1.53 0.00 -1.12 -3.38 119.26 117.86 2g1t h ALA 412 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g1t h ALA 412 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g1t h ALA 412 CO 0.04 0.50 0.00 0.66 0.00 0.00 0.00 179.25 180.44 2g1t n TYR 413 N -3.27 0.00 -2.31 0.00 0.53 -0.17 -4.97 117.16 106.96 2g1t n TYR 413 Ca 0.02 -0.16 -0.14 0.00 -1.02 0.00 0.00 57.90 56.59 2g1t n TYR 413 Cb 0.64 -0.02 -0.01 0.00 -1.03 0.00 0.00 39.34 38.92 2g1t n TYR 413 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2g1t n ASN 414 N -0.16 -4.34 -4.43 7.72 2.85 0.54 -4.90 115.26 112.53 2g1t n ASN 414 Ca 0.00 0.17 -0.43 0.00 -0.11 0.00 0.00 54.58 54.21 2g1t n ASN 414 Cb 0.29 -3.70 -0.10 0.00 1.24 0.00 0.00 39.78 37.51 2g1t n ASN 414 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2g1t s LYS 415 N -4.82 2.94 0.07 1.20 2.20 -1.23 -5.02 119.74 115.08 2g1t s LYS 415 Ca 0.00 -1.12 0.05 0.00 -0.36 0.00 0.00 55.97 54.54 2g1t s LYS 415 Cb 0.00 -3.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 2g1t s LYS 415 CO 0.00 -0.81 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.08 2g1t s PHE 416 N 1.65 2.92 0.38 4.03 0.40 -1.26 -3.52 117.98 122.57 2g1t s PHE 416 Ca 0.04 -0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.18 2g1t s PHE 416 Cb -0.20 -1.53 0.05 0.00 0.51 0.00 0.00 43.02 41.85 2g1t s PHE 416 CO 0.09 0.45 0.75 -1.13 0.70 0.00 0.00 175.22 176.07 2g1t n SER 417 N 0.82 -2.18 -0.27 1.36 3.41 -1.26 -4.98 113.62 110.52 2g1t n SER 417 Ca -0.12 -2.57 -0.01 0.00 -0.26 0.00 0.00 58.87 55.91 2g1t n SER 417 Cb 0.52 3.65 0.18 0.00 -0.26 0.00 0.00 64.21 68.30 2g1t n SER 417 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2g1t h ILE 418 N 1.96 1.23 -0.24 -1.33 1.08 -1.98 -1.40 117.51 116.82 2g1t h ILE 418 Ca -0.32 -0.48 -0.05 0.00 -0.39 0.00 0.00 64.86 63.62 2g1t h ILE 418 Cb 1.20 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2g1t h ILE 418 CO 0.41 0.23 -0.07 0.11 -0.69 0.00 0.00 178.15 178.15 2g1t h LYS 419 N 1.13 0.38 0.00 2.37 1.79 -1.95 -0.31 116.57 119.98 2g1t h LYS 419 Ca 0.30 -0.08 -0.07 0.00 -2.18 0.00 0.00 60.65 58.61 2g1t h LYS 419 Cb -0.06 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 2g1t h LYS 419 CO -0.06 0.46 -0.34 0.66 -1.08 0.00 0.00 179.45 179.10 2g1t h SER 420 N 0.36 0.00 -0.05 0.86 4.64 -1.67 -2.16 113.55 115.54 2g1t h SER 420 Ca 0.08 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2g1t h SER 420 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2g1t h SER 420 CO 0.02 0.34 -0.38 0.44 -0.87 0.00 0.00 176.83 176.38 2g1t h ASP 421 N 0.00 0.58 -0.69 4.97 3.32 -0.23 -2.20 116.42 122.17 2g1t h ASP 421 Ca -0.00 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 2g1t h ASP 421 Cb 0.96 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 2g1t h ASP 421 CO 0.04 0.91 0.26 0.58 -1.72 0.00 0.00 179.24 179.31 2g1t h VAL 422 N 0.46 1.25 -0.45 -1.35 2.07 -0.54 -0.08 116.25 117.62 2g1t h VAL 422 Ca 0.05 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2g1t h VAL 422 Cb 0.87 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2g1t h VAL 422 CO 0.07 0.31 0.30 -0.25 0.02 0.00 0.00 177.57 178.03 2g1t h TRP 423 N 0.99 0.56 -0.61 1.57 2.91 -1.14 -1.74 115.95 118.49 2g1t h TRP 423 Ca 0.23 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 2g1t h TRP 423 Cb 0.23 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.66 2g1t h TRP 423 CO 0.02 0.36 0.34 0.00 -1.03 0.00 0.00 178.44 178.12 2g1t h ALA 424 N 1.16 1.45 -0.69 2.65 0.00 -0.96 -1.23 119.26 121.64 2g1t h ALA 424 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2g1t h ALA 424 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2g1t h ALA 424 CO -0.04 0.46 0.36 0.35 0.00 0.00 0.00 179.25 180.39 2g1t h PHE 425 N 0.85 0.95 -0.82 0.00 3.57 -0.19 0.16 116.94 121.45 2g1t h PHE 425 Ca 0.22 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2g1t h PHE 425 Cb 0.01 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2g1t h PHE 425 CO 0.00 0.67 0.49 0.78 -2.23 0.00 0.00 178.31 178.02 2g1t h GLY 426 N 1.02 1.21 1.03 2.40 0.00 -0.42 0.57 103.07 108.88 2g1t h GLY 426 Ca 0.24 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2g1t h GLY 426 CO -0.04 0.50 -0.11 -2.08 0.00 0.00 0.00 176.54 174.81 2g1t h VAL 427 N 1.13 1.27 -0.48 4.60 2.07 -0.97 -2.73 116.25 121.15 2g1t h VAL 427 Ca 0.29 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2g1t h VAL 427 Cb -0.02 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2g1t h VAL 427 CO -0.05 0.42 0.19 0.25 0.02 0.00 0.00 177.57 178.40 2g1t h LEU 428 N 0.72 0.23 -1.06 2.57 5.85 -0.38 -0.35 115.31 122.89 2g1t h LEU 428 Ca 0.12 0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.02 2g1t h LEU 428 Cb 0.65 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 2g1t h LEU 428 CO 0.04 0.16 0.62 -0.07 -0.34 0.00 0.00 178.44 178.86 2g1t h LEU 429 N 0.38 0.86 -0.60 2.25 3.38 -0.71 0.87 115.31 121.75 2g1t h LEU 429 Ca 0.22 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 2g1t h LEU 429 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2g1t h LEU 429 CO -0.21 0.44 0.02 -0.25 0.09 0.00 0.00 178.44 178.53 2g1t h TRP 430 N 0.92 1.14 -0.72 1.13 7.01 -0.86 0.56 115.95 125.13 2g1t h TRP 430 Ca 0.50 -0.19 -0.04 0.00 2.11 0.00 0.00 58.89 61.26 2g1t h TRP 430 Cb 0.58 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 2g1t h TRP 430 CO -0.00 1.00 0.28 0.93 -2.79 0.00 0.00 178.44 177.86 2g1t h GLU 431 N 0.95 1.07 -0.06 2.65 5.08 0.56 -1.58 114.58 123.25 2g1t h GLU 431 Ca 0.17 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2g1t h GLU 431 Cb 0.54 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2g1t h GLU 431 CO 0.03 0.88 -0.06 0.82 -1.00 0.00 0.00 179.01 179.68 2g1t h ILE 432 N 1.05 1.38 0.00 3.13 2.04 -0.65 0.30 117.51 124.75 2g1t h ILE 432 Ca 0.24 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2g1t h ILE 432 Cb 0.21 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2g1t h ILE 432 CO -0.02 0.33 -0.03 0.00 0.00 0.00 0.00 178.15 178.44 2g1t h ALA 433 N 0.55 1.35 -0.51 1.87 0.00 -0.74 -1.88 119.26 119.89 2g1t h ALA 433 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g1t h ALA 433 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2g1t h ALA 433 CO 0.01 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.55 2g1t n THR 434 N -3.62 0.79 -3.61 0.00 -2.24 -0.61 -4.83 114.28 100.16 2g1t n THR 434 Ca -0.03 -0.89 -0.24 0.00 -2.27 0.00 0.00 64.05 60.62 2g1t n THR 434 Cb 0.12 0.70 0.07 0.00 -2.10 0.00 0.00 70.33 69.12 2g1t n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2g1t n TYR 435 N 1.32 -2.68 -0.36 4.78 4.01 -0.71 -3.61 117.16 119.91 2g1t n TYR 435 Ca 0.19 0.99 0.00 0.00 -0.16 0.00 0.00 57.90 58.92 2g1t n TYR 435 Cb 0.56 -4.91 0.00 0.00 -0.31 0.00 0.00 39.34 34.69 2g1t n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g1t n GLY 436 N -1.82 0.80 3.78 2.72 0.00 0.10 -3.29 105.19 107.48 2g1t n GLY 436 Ca -0.04 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2g1t n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g1t s MET 437 N -0.69 2.48 0.17 1.61 -1.94 -1.24 -4.92 119.30 114.77 2g1t s MET 437 Ca 0.00 1.11 -0.28 0.00 -1.71 0.00 0.00 55.69 54.82 2g1t s MET 437 Cb 0.00 -1.93 -0.08 0.00 2.01 0.00 0.00 34.83 34.84 2g1t s MET 437 CO 0.00 -1.47 0.86 -1.12 -0.01 0.00 0.00 175.02 173.29 2g1t s SER 438 N -3.47 7.48 0.81 3.03 0.01 -1.26 -4.76 113.70 115.54 2g1t s SER 438 Ca 0.60 1.76 -0.13 0.00 1.31 0.00 0.00 55.95 59.49 2g1t s SER 438 Cb -0.16 -2.55 0.08 0.00 0.21 0.00 0.00 66.02 63.59 2g1t s SER 438 CO 0.55 0.13 1.17 -2.65 0.41 0.00 0.00 173.24 172.85 2g1t n PRO 439 N 1.88 0.19 -4.03 12.44 -0.02 -1.26 -3.81 135.00 140.38 2g1t n PRO 439 Ca -0.03 0.14 -0.45 0.00 -2.02 0.00 0.00 63.50 61.14 2g1t n PRO 439 Cb 0.48 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 2g1t n PRO 439 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g1t n TYR 440 N -3.26 -1.46 -1.69 6.00 4.02 -1.26 -4.79 117.16 114.72 2g1t n TYR 440 Ca 0.13 0.12 -0.44 0.00 -0.01 0.00 0.00 57.90 57.70 2g1t n TYR 440 Cb 0.50 -2.84 -0.04 0.00 -0.02 0.00 0.00 39.34 36.94 2g1t n TYR 440 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2g1t n PRO 441 N -4.91 2.51 -0.08 -0.72 -0.04 -1.25 -1.72 135.00 128.78 2g1t n PRO 441 Ca -0.11 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 2g1t n PRO 441 Cb 0.57 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 2g1t n PRO 441 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g1t n GLY 442 N 3.85 1.76 3.69 0.55 0.00 -1.26 -5.02 105.19 108.76 2g1t n GLY 442 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2g1t n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g1t s ILE 443 N -2.71 5.36 0.34 -0.61 1.01 -0.70 -5.07 121.20 118.81 2g1t s ILE 443 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.64 2g1t s ILE 443 Cb 0.00 -3.52 -0.10 0.00 0.01 0.00 0.00 42.46 38.85 2g1t s ILE 443 CO 0.00 0.37 1.22 -0.62 0.00 0.00 0.00 174.94 175.91 2g1t s ASP 444 N 0.77 6.83 0.35 3.58 -1.08 -1.26 -4.91 116.67 120.95 2g1t s ASP 444 Ca 0.10 2.50 0.12 0.00 -0.52 0.00 0.00 52.55 54.74 2g1t s ASP 444 Cb -0.13 -2.63 0.93 0.00 -1.46 0.00 0.00 42.92 39.63 2g1t s ASP 444 CO 0.03 -0.47 1.77 -0.07 0.52 0.00 0.00 175.17 176.94 2g1t h LEU 445 N 3.30 0.61 -2.56 -1.34 4.07 -1.97 -0.08 115.31 117.35 2g1t h LEU 445 Ca -0.48 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.57 2g1t h LEU 445 Cb 1.22 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 2g1t h LEU 445 CO 0.65 0.16 -0.01 0.77 -1.08 0.00 0.00 178.44 178.92 2g1t h SER 446 N 0.56 0.00 -0.02 -0.43 4.64 -2.03 -2.66 113.55 113.61 2g1t h SER 446 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2g1t h SER 446 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2g1t h SER 446 CO -0.36 0.01 -0.39 1.67 -0.87 0.00 0.00 176.83 176.88 2g1t n GLN 447 N -3.58 1.41 0.12 4.77 -0.06 -0.05 -4.61 117.38 115.38 2g1t n GLN 447 Ca -0.03 -1.09 -0.13 0.00 -2.00 0.00 0.00 57.00 53.75 2g1t n GLN 447 Cb 0.10 -1.44 -0.06 0.00 -4.06 0.00 0.00 30.24 24.77 2g1t n GLN 447 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2g1t h VAL 448 N 2.62 0.70 -0.08 1.69 2.07 -1.45 -2.26 116.25 119.54 2g1t h VAL 448 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2g1t h VAL 448 Cb 0.75 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2g1t h VAL 448 CO 0.00 0.00 -0.19 0.22 0.02 0.00 0.00 177.57 177.62 2g1t h TYR 449 N -0.30 -0.51 -0.54 1.57 3.20 -1.82 -0.60 116.97 117.98 2g1t h TYR 449 Ca 0.00 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.98 2g1t h TYR 449 Cb 0.28 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.72 2g1t h TYR 449 CO -0.12 -0.27 0.15 0.93 -1.64 0.00 0.00 178.16 177.20 2g1t h GLU 450 N -0.27 0.29 -0.60 1.82 4.39 -1.85 0.58 114.58 118.94 2g1t h GLU 450 Ca 0.08 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2g1t h GLU 450 Cb 0.39 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2g1t h GLU 450 CO -0.24 0.19 0.39 -0.07 -1.16 0.00 0.00 179.01 178.12 2g1t h LEU 451 N 0.30 0.70 -0.55 1.33 3.38 -0.88 -2.33 115.31 117.25 2g1t h LEU 451 Ca 0.27 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2g1t h LEU 451 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2g1t h LEU 451 CO -0.32 0.52 0.19 -0.07 0.09 0.00 0.00 178.44 178.84 2g1t h LEU 452 N 0.82 0.78 -1.78 1.67 3.38 -0.10 0.12 115.31 120.19 2g1t h LEU 452 Ca 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2g1t h LEU 452 Cb -0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2g1t h LEU 452 CO -0.05 0.76 -0.15 -0.08 0.09 0.00 0.00 178.44 179.02 2g1t h GLU 453 N 0.75 0.00 -0.76 1.13 4.81 -0.70 -0.73 114.58 119.10 2g1t h GLU 453 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2g1t h GLU 453 Cb 0.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2g1t h GLU 453 CO -0.01 0.15 0.01 1.63 -0.73 0.00 0.00 179.01 180.06 2g1t n LYS 454 N -4.12 3.32 -1.19 1.92 4.76 -0.90 -4.90 118.16 117.05 2g1t n LYS 454 Ca -0.02 -1.89 -0.07 0.00 -2.87 0.00 0.00 58.31 53.46 2g1t n LYS 454 Cb 0.23 -1.96 -0.03 0.00 -1.84 0.00 0.00 35.03 31.43 2g1t n LYS 454 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2g1t n ASP 455 N 0.36 -4.23 -4.77 4.39 8.00 -0.28 -5.02 116.55 115.00 2g1t n ASP 455 Ca 0.17 0.16 -0.39 0.00 0.71 0.00 0.00 54.79 55.45 2g1t n ASP 455 Cb 0.83 -2.31 -0.04 0.00 -0.02 0.00 0.00 41.12 39.58 2g1t n ASP 455 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2g1t s TYR 456 N -2.09 3.45 -0.00 1.24 5.04 0.36 -4.98 117.35 120.36 2g1t s TYR 456 Ca 0.00 1.68 -0.07 0.00 -2.44 0.00 0.00 57.07 56.24 2g1t s TYR 456 Cb 0.00 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 39.10 2g1t s TYR 456 CO 0.00 -0.56 0.13 1.03 -1.34 0.00 0.00 175.55 174.81 2g1t s ARG 457 N -1.89 0.45 0.43 4.97 1.81 -1.26 -4.27 118.95 119.19 2g1t s ARG 457 Ca 0.50 -0.34 -0.26 0.00 -1.72 0.00 0.00 55.73 53.92 2g1t s ARG 457 Cb -0.28 0.19 -0.09 0.00 -0.45 0.00 0.00 34.95 34.32 2g1t s ARG 457 CO 0.35 -0.10 1.37 -1.33 -0.68 0.00 0.00 175.30 174.91 2g1t n MET 458 N 1.63 2.16 -1.78 3.54 2.81 -1.26 -4.97 117.12 119.25 2g1t n MET 458 Ca -0.22 0.77 -0.30 0.00 -1.81 0.00 0.00 57.70 56.14 2g1t n MET 458 Cb 0.56 -2.53 0.06 0.00 -0.71 0.00 0.00 33.22 30.60 2g1t n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2g1t s GLU 459 N -2.30 2.69 0.10 0.03 -1.05 -1.26 -4.96 118.70 111.95 2g1t s GLU 459 Ca 0.60 0.54 -0.31 0.00 -0.15 0.00 0.00 54.97 55.65 2g1t s GLU 459 Cb -0.48 -2.00 -0.11 0.00 -0.44 0.00 0.00 34.13 31.11 2g1t s GLU 459 CO 0.58 -1.17 1.86 -2.13 0.95 0.00 0.00 175.26 175.35 2g1t n ARG 460 N -3.11 2.78 -1.97 -4.83 0.63 -1.26 -4.96 116.66 103.94 2g1t n ARG 460 Ca 0.07 1.01 -0.33 0.00 -0.92 0.00 0.00 57.85 57.68 2g1t n ARG 460 Cb 0.57 -2.91 0.02 0.00 0.45 0.00 0.00 32.46 30.58 2g1t n ARG 460 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2g1t s PRO 461 N 3.03 3.13 0.22 -0.14 0.04 -1.26 -4.94 135.00 135.08 2g1t s PRO 461 Ca 0.83 1.31 -0.32 0.00 0.04 0.00 0.00 61.00 62.87 2g1t s PRO 461 Cb -0.48 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 31.92 2g1t s PRO 461 CO 0.39 -0.97 1.52 -1.91 0.04 0.00 0.00 177.00 176.07 2g1t n GLU 462 N -2.09 2.26 0.00 4.56 2.13 -1.26 -1.55 120.64 124.69 2g1t n GLU 462 Ca 0.10 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.73 2g1t n GLU 462 Cb 0.52 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.69 2g1t n GLU 462 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g1t n GLY 463 N 2.70 2.64 3.69 8.31 0.00 -1.26 -4.95 105.19 116.32 2g1t n GLY 463 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2g1t n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1t s PRO 465 N 2.12 3.46 0.34 0.00 0.04 -1.26 -4.85 135.00 134.85 2g1t s PRO 465 Ca 0.59 2.19 0.07 0.00 0.04 0.00 0.00 61.00 63.89 2g1t s PRO 465 Cb -0.28 -2.43 0.75 0.00 0.04 0.00 0.00 34.50 32.58 2g1t s PRO 465 CO 0.24 -0.92 1.89 1.49 0.04 0.00 0.00 177.00 179.74 2g1t h GLU 466 N 1.89 0.75 -0.59 4.56 4.22 -1.99 -1.85 114.58 121.58 2g1t h GLU 466 Ca -0.50 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 58.81 2g1t h GLU 466 Cb 1.28 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2g1t h GLU 466 CO 0.59 0.50 0.06 0.87 -2.18 0.00 0.00 179.01 178.85 2g1t h LYS 467 N 0.77 0.97 -0.26 1.92 1.57 -1.99 -0.19 116.57 119.36 2g1t h LYS 467 Ca 0.42 -0.26 -0.19 0.00 -1.87 0.00 0.00 60.65 58.76 2g1t h LYS 467 Cb 0.56 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2g1t h LYS 467 CO -0.19 0.92 -0.57 0.28 -0.57 0.00 0.00 179.45 179.33 2g1t h VAL 468 N 0.91 1.28 -0.49 0.50 2.07 -1.77 -2.44 116.25 116.31 2g1t h VAL 468 Ca 0.18 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 2g1t h VAL 468 Cb 0.45 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2g1t h VAL 468 CO 0.02 0.57 0.16 0.22 0.02 0.00 0.00 177.57 178.55 2g1t h TYR 469 N 0.62 0.73 -0.12 1.57 3.20 -1.16 0.31 116.97 122.11 2g1t h TYR 469 Ca 0.00 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.85 2g1t h TYR 469 Cb 1.18 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2g1t h TYR 469 CO 0.08 0.60 -0.03 0.93 -1.64 0.00 0.00 178.16 178.09 2g1t h GLU 470 N 0.71 -0.00 -0.71 1.82 5.08 -0.81 -1.00 114.58 119.66 2g1t h GLU 470 Ca 0.17 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2g1t h GLU 470 Cb 0.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2g1t h GLU 470 CO -0.01 -0.00 0.45 -0.07 -1.00 0.00 0.00 179.01 178.38 2g1t h LEU 471 N -0.00 0.74 -0.12 1.33 3.38 -0.84 -0.91 115.31 118.89 2g1t h LEU 471 Ca 0.06 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2g1t h LEU 471 Cb 0.09 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2g1t h LEU 471 CO -0.13 0.51 -0.26 0.24 0.09 0.00 0.00 178.44 178.89 2g1t h MET 472 N 0.88 -0.32 -0.17 1.13 2.86 -0.33 -0.59 114.93 118.38 2g1t h MET 472 Ca 0.29 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.90 2g1t h MET 472 Cb 0.01 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2g1t h MET 472 CO -0.11 -0.22 -0.08 0.00 1.06 0.00 0.00 176.91 177.56 2g1t h ARG 473 N -0.34 0.26 -0.31 1.72 2.47 -0.78 -1.79 114.38 115.61 2g1t h ARG 473 Ca 0.10 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 2g1t h ARG 473 Cb 0.48 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2g1t h ARG 473 CO -0.31 0.36 -0.29 0.00 0.56 0.00 0.00 179.97 180.29 2g1t h ALA 474 N 1.67 0.91 0.00 0.04 0.00 -0.51 -2.22 119.26 119.15 2g1t h ALA 474 Ca 0.06 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2g1t h ALA 474 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2g1t h ALA 474 CO 0.02 0.62 -0.26 0.00 0.00 0.00 0.00 179.25 179.63 2g1t n TRP 476 N -3.72 2.31 -2.09 0.00 8.01 -0.84 -3.85 117.44 117.27 2g1t n TRP 476 Ca -0.01 -1.25 -0.41 0.00 -1.31 0.00 0.00 57.50 54.52 2g1t n TRP 476 Cb 0.37 -0.70 -0.02 0.00 -2.01 0.00 0.00 31.31 28.95 2g1t n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2g1t s GLN 477 N -2.70 4.33 0.07 -0.99 -1.52 -1.12 -4.93 119.66 112.80 2g1t s GLN 477 Ca 0.48 2.24 -0.28 0.00 -1.95 0.00 0.00 55.36 55.85 2g1t s GLN 477 Cb 0.39 -3.08 -0.17 0.00 -0.22 0.00 0.00 33.01 29.93 2g1t s GLN 477 CO 0.11 -0.25 1.65 2.35 -0.25 0.00 0.00 175.29 178.90 2g1t h TRP 478 N 3.78 -0.40 -2.97 0.91 2.91 -1.93 -3.39 115.95 114.85 2g1t h TRP 478 Ca -0.48 -0.01 -0.57 0.00 1.13 0.00 0.00 58.89 58.96 2g1t h TRP 478 Cb 1.22 0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 29.97 2g1t h TRP 478 CO 0.57 -0.23 1.02 1.21 -1.03 0.00 0.00 178.44 179.98 2g1t s ASN 479 N -4.84 6.61 0.23 2.65 2.47 -1.26 -4.88 114.94 115.92 2g1t s ASN 479 Ca -0.15 1.44 -0.07 0.00 0.42 0.00 0.00 52.86 54.50 2g1t s ASN 479 Cb 0.04 -2.54 0.38 0.00 -1.45 0.00 0.00 41.25 37.69 2g1t s ASN 479 CO 0.63 -1.09 1.73 1.55 -3.72 0.00 0.00 177.10 176.21 2g1t h PRO 480 N 9.62 0.41 0.00 0.43 0.13 -1.96 -1.21 132.00 139.42 2g1t h PRO 480 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2g1t h PRO 480 Cb 1.12 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2g1t h PRO 480 CO 1.01 0.27 0.00 -1.13 -0.23 0.00 0.00 178.00 177.92 2g1t n SER 481 N -5.01 0.33 0.14 1.44 3.41 -1.26 -1.09 113.62 111.58 2g1t n SER 481 Ca 0.12 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2g1t n SER 481 Cb 0.36 -0.68 0.09 0.00 -0.26 0.00 0.00 64.21 63.71 2g1t n SER 481 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2g1t h ASP 482 N 0.00 0.00 -3.96 4.04 3.32 -1.60 -3.46 116.42 114.76 2g1t h ASP 482 Ca 0.00 -0.01 -0.51 0.00 0.02 0.00 0.00 57.03 56.52 2g1t h ASP 482 Cb 0.12 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.73 2g1t h ASP 482 CO 0.00 0.01 0.53 -0.13 -1.72 0.00 0.00 179.24 177.93 2g1t s ARG 483 N -3.29 3.91 0.96 3.56 0.52 -0.25 -5.00 118.95 119.36 2g1t s ARG 483 Ca 0.03 1.93 -0.11 0.00 -0.52 0.00 0.00 55.73 57.06 2g1t s ARG 483 Cb 0.08 -2.61 0.17 0.00 0.52 0.00 0.00 34.95 33.11 2g1t s ARG 483 CO 0.74 -0.47 1.09 -1.25 0.02 0.00 0.00 175.30 175.43 2g1t s PRO 484 N -2.41 0.71 0.49 3.54 0.04 -1.26 -5.02 135.00 131.08 2g1t s PRO 484 Ca 0.59 1.12 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 2g1t s PRO 484 Cb -0.33 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2g1t s PRO 484 CO 0.41 -2.71 0.76 -1.54 0.04 0.00 0.00 177.00 173.96 2g1t s SER 485 N -2.92 5.93 0.50 6.66 1.04 -1.26 -4.93 113.70 118.72 2g1t s SER 485 Ca 0.66 0.62 0.27 0.00 0.48 0.00 0.00 55.95 57.98 2g1t s SER 485 Cb -0.21 -1.85 1.26 0.00 0.10 0.00 0.00 66.02 65.32 2g1t s SER 485 CO 0.59 -0.73 1.98 -0.26 0.98 0.00 0.00 173.24 175.79 2g1t h PHE 486 N 0.21 0.00 -0.55 5.02 0.04 -1.94 -0.97 116.94 118.76 2g1t h PHE 486 Ca -0.47 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.25 2g1t h PHE 486 Cb 1.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 2g1t h PHE 486 CO 0.50 0.15 0.12 0.00 -0.60 0.00 0.00 178.31 178.48 2g1t h ALA 487 N 1.85 0.72 -0.25 2.45 0.00 -1.89 -0.80 119.26 121.33 2g1t h ALA 487 Ca -0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2g1t h ALA 487 Cb 0.50 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2g1t h ALA 487 CO 0.02 0.44 -0.41 0.93 0.00 0.00 0.00 179.25 180.23 2g1t h GLU 488 N 0.78 0.72 -0.47 0.00 5.08 -1.73 -2.43 114.58 116.53 2g1t h GLU 488 Ca 0.17 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2g1t h GLU 488 Cb 0.37 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2g1t h GLU 488 CO 0.01 1.06 0.28 0.82 -1.00 0.00 0.00 179.01 180.18 2g1t h ILE 489 N 0.45 1.04 -0.54 3.13 5.03 -1.07 -0.93 117.51 124.63 2g1t h ILE 489 Ca 0.02 -0.19 -0.01 0.00 -0.12 0.00 0.00 64.86 64.56 2g1t h ILE 489 Cb 1.01 0.44 -0.03 0.00 -3.03 0.00 0.00 36.82 35.21 2g1t h ILE 489 CO 0.09 0.10 0.29 -0.74 -0.68 0.00 0.00 178.15 177.22 2g1t h HIS 490 N 0.55 0.75 -0.09 1.37 2.76 -1.13 -1.05 115.15 118.32 2g1t h HIS 490 Ca 0.19 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 2g1t h HIS 490 Cb 0.02 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2g1t h HIS 490 CO -0.07 0.56 -0.17 0.37 -1.30 0.00 0.00 177.93 177.31 2g1t h GLN 491 N 0.73 0.14 -0.24 5.26 5.75 -1.07 0.23 115.11 125.91 2g1t h GLN 491 Ca 0.19 -0.03 -0.19 0.00 -0.15 0.00 0.00 58.65 58.46 2g1t h GLN 491 Cb 0.06 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.60 2g1t h GLN 491 CO -0.03 0.32 -0.60 0.00 -2.65 0.00 0.00 178.83 175.87 2g1t h ALA 492 N 1.69 0.40 -0.02 3.38 0.00 -0.56 -2.79 119.26 121.37 2g1t h ALA 492 Ca 0.03 -0.53 -0.24 0.00 0.00 0.00 0.00 54.91 54.16 2g1t h ALA 492 Cb 0.39 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g1t h ALA 492 CO 0.03 0.65 -0.95 0.74 0.00 0.00 0.00 179.25 179.72 2g1t h PHE 493 N 0.60 0.82 -0.49 0.00 0.04 -0.74 -2.72 116.94 114.46 2g1t h PHE 493 Ca -0.01 -0.43 0.05 0.00 2.80 0.00 0.00 57.97 60.38 2g1t h PHE 493 Cb 1.22 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 39.22 2g1t h PHE 493 CO 0.08 1.26 0.21 1.49 -0.60 0.00 0.00 178.31 180.75 2g1t h GLU 494 N 0.33 0.41 -0.84 1.51 4.22 -0.61 0.93 114.58 120.54 2g1t h GLU 494 Ca -0.09 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.32 2g1t h GLU 494 Cb 1.59 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.71 2g1t h GLU 494 CO 0.18 0.27 0.51 1.15 -2.18 0.00 0.00 179.01 178.94 2g1t h THR 495 N 0.42 1.23 -0.10 0.32 2.02 -1.48 -1.39 112.91 113.92 2g1t h THR 495 Ca 0.22 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 2g1t h THR 495 Cb 0.18 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2g1t h THR 495 CO -0.19 0.24 -0.16 0.24 0.37 0.00 0.00 175.52 176.01 2g1t h MET 496 N 1.14 0.29 -0.72 6.66 2.86 -1.03 -2.97 114.93 121.17 2g1t h MET 496 Ca 0.30 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2g1t h MET 496 Cb -0.06 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2g1t h MET 496 CO -0.06 0.75 0.43 0.35 1.06 0.00 0.00 176.91 179.44 2g1t h PHE 497 N -0.14 0.94 0.14 -0.22 3.57 -0.79 0.19 116.94 120.63 2g1t h PHE 497 Ca 0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g1t h PHE 497 Cb 0.73 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2g1t h PHE 497 CO 0.10 0.63 -0.13 0.37 -2.23 0.00 0.00 178.31 177.05 2g1t h GLN 498 N 0.99 -0.27 0.00 1.11 4.15 -1.23 -2.09 115.11 117.77 2g1t h GLN 498 Ca 0.26 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.66 2g1t h GLN 498 Cb -0.03 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2g1t h GLN 498 CO -0.05 -0.18 -0.19 1.05 -1.93 0.00 0.00 178.83 177.53 2g1t h GLU 499 N -0.28 0.00 -0.11 1.69 4.11 -1.49 -2.21 114.58 116.29 2g1t h GLU 499 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 2g1t h GLU 499 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2g1t h GLU 499 CO -0.01 0.19 -0.08 1.03 0.07 0.00 0.00 179.01 180.21 2g1t h SER 500 N 0.00 0.15 -0.19 3.06 0.87 -0.80 -1.27 113.55 115.37 2g1t h SER 500 Ca -0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2g1t h SER 500 Cb 0.41 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2g1t h SER 500 CO 0.02 0.26 0.00 -1.20 -0.53 0.00 0.00 176.83 175.38 2g1t n SER 501 N -4.35 2.27 -0.41 6.23 7.64 -0.80 -4.97 113.62 119.23 2g1t n SER 501 Ca -0.01 -2.24 0.05 0.00 1.01 0.00 0.00 58.87 57.68 2g1t n SER 501 Cb 0.21 -0.49 0.04 0.00 -1.01 0.00 0.00 64.21 62.97 2g1t n SER 501 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65