#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0g h SER 208 N 0.00 0.00 -0.04 4.31 4.64 -2.03 -2.18 113.55 118.26 2g0g h SER 208 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2g0g h SER 208 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2g0g h SER 208 CO 0.00 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 175.20 2g0g h ALA 209 N 1.71 0.14 -0.65 5.18 0.00 -2.05 -2.32 119.26 121.26 2g0g h ALA 209 Ca 0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2g0g h ALA 209 Cb 0.48 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2g0g h ALA 209 CO -0.00 0.51 0.08 -0.44 0.00 0.00 0.00 179.25 179.40 2g0g h ASP 210 N 0.19 1.07 -0.53 0.00 3.32 -1.83 0.36 116.42 118.99 2g0g h ASP 210 Ca -0.09 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.61 2g0g h ASP 210 Cb 1.43 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2g0g h ASP 210 CO 0.15 1.07 0.01 -0.07 -1.72 0.00 0.00 179.24 178.69 2g0g h LEU 211 N 1.02 0.91 -0.95 1.55 3.38 -1.46 0.52 115.31 120.28 2g0g h LEU 211 Ca 0.20 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2g0g h LEU 211 Cb 0.48 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2g0g h LEU 211 CO 0.02 0.99 -0.27 0.03 0.09 0.00 0.00 178.44 179.30 2g0g h ARG 212 N 0.81 0.44 -0.47 1.13 2.47 -1.33 -1.99 114.38 115.44 2g0g h ARG 212 Ca 0.15 -0.17 -0.13 0.00 -1.26 0.00 0.00 59.98 58.57 2g0g h ARG 212 Cb 0.51 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2g0g h ARG 212 CO 0.02 0.68 -0.21 0.00 0.56 0.00 0.00 179.97 181.02 2g0g h ALA 213 N 1.33 0.73 -0.63 0.04 0.00 -0.33 -1.74 119.26 118.66 2g0g h ALA 213 Ca 0.06 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2g0g h ALA 213 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2g0g h ALA 213 CO 0.05 0.67 0.16 1.25 0.00 0.00 0.00 179.25 181.38 2g0g h LEU 214 N 0.82 0.91 -0.14 0.00 5.85 0.21 0.37 115.31 123.34 2g0g h LEU 214 Ca 0.11 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2g0g h LEU 214 Cb 0.78 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2g0g h LEU 214 CO 0.06 0.87 -0.01 0.00 -0.34 0.00 0.00 178.44 179.03 2g0g h ALA 215 N 1.24 0.19 -0.69 1.25 0.00 -1.17 -0.87 119.26 119.22 2g0g h ALA 215 Ca 0.20 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2g0g h ALA 215 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2g0g h ALA 215 CO -0.00 -0.10 0.12 0.87 0.00 0.00 0.00 179.25 180.14 2g0g h LYS 216 N -0.03 1.13 -0.22 0.00 1.79 -1.16 -0.42 116.57 117.65 2g0g h LYS 216 Ca 0.04 -0.30 0.06 0.00 -2.18 0.00 0.00 60.65 58.27 2g0g h LYS 216 Cb 0.40 -0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 2g0g h LYS 216 CO 0.01 1.02 -0.19 1.25 -1.08 0.00 0.00 179.45 180.46 2g0g h HIS 217 N 1.06 -0.48 -0.31 -1.35 2.76 -0.73 -0.31 115.15 115.77 2g0g h HIS 217 Ca 0.21 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 2g0g h HIS 217 Cb 0.43 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2g0g h HIS 217 CO 0.03 -0.26 -0.32 -0.07 -1.30 0.00 0.00 177.93 176.01 2g0g h LEU 218 N -0.19 0.70 -0.48 0.26 3.38 -0.92 -2.17 115.31 115.90 2g0g h LEU 218 Ca 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2g0g h LEU 218 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2g0g h LEU 218 CO -0.34 0.97 0.22 0.22 0.09 0.00 0.00 178.44 179.60 2g0g h TYR 219 N 0.57 0.70 -0.40 1.13 3.20 -0.72 0.38 116.97 121.83 2g0g h TYR 219 Ca 0.07 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2g0g h TYR 219 Cb 0.82 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2g0g h TYR 219 CO 0.04 0.56 0.24 -0.44 -1.64 0.00 0.00 178.16 176.92 2g0g h ASP 220 N 0.63 0.49 0.10 -2.11 5.19 -0.74 -0.53 116.42 119.45 2g0g h ASP 220 Ca 0.16 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2g0g h ASP 220 Cb 0.14 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 2g0g h ASP 220 CO -0.02 0.40 -0.11 0.28 -3.12 0.00 0.00 179.24 176.67 2g0g h SER 221 N 0.53 0.01 0.12 6.45 0.02 -1.09 -0.88 113.55 118.71 2g0g h SER 221 Ca 0.14 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2g0g h SER 221 Cb 0.00 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2g0g h SER 221 CO -0.03 0.12 -0.06 0.22 -1.14 0.00 0.00 176.83 175.95 2g0g h TYR 222 N 0.01 -0.15 -0.69 3.45 5.03 -0.51 -1.44 116.97 122.67 2g0g h TYR 222 Ca 0.00 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.39 2g0g h TYR 222 Cb 0.20 0.05 -0.07 0.00 1.55 0.00 0.00 36.73 38.46 2g0g h TYR 222 CO 0.00 0.18 0.35 0.82 -1.32 0.00 0.00 178.16 178.18 2g0g h ILE 223 N -0.49 0.87 0.00 1.81 1.08 -0.84 -2.00 117.51 117.94 2g0g h ILE 223 Ca -0.02 -0.21 -0.05 0.00 -0.39 0.00 0.00 64.86 64.20 2g0g h ILE 223 Cb 0.39 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 2g0g h ILE 223 CO 0.03 0.11 -0.23 0.11 -0.69 0.00 0.00 178.15 177.47 2g0g h LYS 224 N 0.60 0.00 0.00 2.37 1.57 -1.15 -3.32 116.57 116.64 2g0g h LYS 224 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2g0g h LYS 224 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2g0g h LYS 224 CO -0.25 0.23 -1.69 0.43 -0.57 0.00 0.00 179.45 177.60 2g0g n SER 225 N -3.50 0.44 -3.87 0.86 7.64 -0.54 -4.88 113.62 109.78 2g0g n SER 225 Ca -0.00 -0.25 -0.30 0.00 1.01 0.00 0.00 58.87 59.33 2g0g n SER 225 Cb 0.40 1.71 -0.15 0.00 -1.01 0.00 0.00 64.21 65.15 2g0g n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2g0g s PHE 226 N -3.30 2.32 0.07 1.43 0.08 -0.80 -4.75 117.98 113.03 2g0g s PHE 226 Ca -0.04 -1.93 -0.20 0.00 0.12 0.00 0.00 56.93 54.88 2g0g s PHE 226 Cb 0.14 -1.86 -0.11 0.00 -0.57 0.00 0.00 43.02 40.61 2g0g s PHE 226 CO 0.85 -0.83 1.51 -1.35 -0.10 0.00 0.00 175.22 175.29 2g0g h PRO 227 N 7.95 0.31 -5.17 0.24 0.11 -1.88 -3.36 132.00 130.21 2g0g h PRO 227 Ca -0.13 -0.10 -0.67 0.00 0.11 0.00 0.00 66.00 65.22 2g0g h PRO 227 Cb 1.04 -0.03 -0.16 0.00 0.11 0.00 0.00 31.00 31.96 2g0g h PRO 227 CO 0.45 0.51 0.63 -1.17 -0.21 0.00 0.00 178.00 178.21 2g0g s LEU 228 N -9.53 4.80 0.86 2.35 2.96 -1.26 -4.99 118.68 113.87 2g0g s LEU 228 Ca -0.14 -1.52 -0.13 0.00 -0.22 0.00 0.00 54.13 52.12 2g0g s LEU 228 Cb 0.06 -2.40 0.12 0.00 0.50 0.00 0.00 46.19 44.48 2g0g s LEU 228 CO 0.72 -1.23 1.22 0.42 -1.32 0.00 0.00 176.35 176.16 2g0g s THR 229 N 3.28 2.02 0.16 3.68 -4.23 -1.26 -4.90 115.64 114.39 2g0g s THR 229 Ca 0.26 -0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 2g0g s THR 229 Cb -0.12 -2.99 0.03 0.00 1.34 0.00 0.00 72.50 70.75 2g0g s THR 229 CO 0.01 0.00 1.61 0.50 -0.54 0.00 0.00 174.62 176.19 2g0g h LYS 230 N -1.24 0.92 -0.44 3.99 3.64 -1.94 -0.99 116.57 120.52 2g0g h LYS 230 Ca -0.45 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 58.63 2g0g h LYS 230 Cb 1.29 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2g0g h LYS 230 CO 0.56 0.95 0.27 0.00 -2.27 0.00 0.00 179.45 178.95 2g0g h ALA 231 N 0.94 0.56 -0.52 5.00 0.00 -1.94 -0.77 119.26 122.52 2g0g h ALA 231 Ca 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2g0g h ALA 231 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2g0g h ALA 231 CO 0.03 0.04 0.14 0.87 0.00 0.00 0.00 179.25 180.33 2g0g h LYS 232 N 0.58 0.82 -0.38 0.00 1.57 -1.92 -0.32 116.57 116.91 2g0g h LYS 232 Ca 0.16 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2g0g h LYS 232 Cb -0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2g0g h LYS 232 CO -0.03 0.77 0.04 0.00 -0.57 0.00 0.00 179.45 179.66 2g0g h ALA 233 N 1.01 1.35 0.00 3.86 0.00 -0.76 -0.92 119.26 123.80 2g0g h ALA 233 Ca 0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2g0g h ALA 233 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2g0g h ALA 233 CO -0.00 0.45 -0.45 -0.09 0.00 0.00 0.00 179.25 179.16 2g0g h ARG 234 N 0.57 0.00 -0.32 0.00 9.65 -0.90 -0.97 114.38 122.40 2g0g h ARG 234 Ca 0.12 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 2g0g h ARG 234 Cb 0.30 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2g0g h ARG 234 CO 0.01 0.33 0.11 0.00 2.80 0.00 0.00 179.97 183.21 2g0g h ALA 235 N 1.65 0.42 -0.20 2.80 0.00 0.25 0.69 119.26 124.88 2g0g h ALA 235 Ca -0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2g0g h ALA 235 Cb 1.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2g0g h ALA 235 CO 0.04 0.05 -0.47 0.82 0.00 0.00 0.00 179.25 179.69 2g0g h ILE 236 N 0.37 1.31 -0.22 0.00 1.08 -0.99 0.87 117.51 119.93 2g0g h ILE 236 Ca 0.10 -1.68 -0.20 0.00 -0.39 0.00 0.00 64.86 62.70 2g0g h ILE 236 Cb 0.23 1.67 0.01 0.00 -3.07 0.00 0.00 36.82 35.66 2g0g h ILE 236 CO -0.00 0.52 -0.65 -0.07 -0.69 0.00 0.00 178.15 177.25 2g0g h LEU 237 N 0.41 0.95 0.16 1.44 3.38 -1.17 -3.31 115.31 117.17 2g0g h LEU 237 Ca 0.02 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 2g0g h LEU 237 Cb 0.98 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2g0g h LEU 237 CO 0.09 1.37 -0.08 0.74 0.09 0.00 0.00 178.44 180.65 2g0g h THR 238 N 0.59 0.97 0.00 0.22 2.02 -0.64 -3.48 112.91 112.59 2g0g h THR 238 Ca -0.02 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2g0g h THR 238 Cb 1.28 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2g0g h THR 238 CO 0.14 0.21 0.00 0.61 0.37 0.00 0.00 175.52 176.85 2g0g n GLY 239 N 0.17 2.00 0.99 2.16 0.00 0.28 -5.00 105.19 105.79 2g0g n GLY 239 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2g0g n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g0g n LYS 240 N 0.00 0.08 -4.59 1.61 5.02 -1.13 -4.69 118.16 114.47 2g0g n LYS 240 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2g0g n LYS 240 Cb 0.00 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.45 2g0g n LYS 240 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2g0g s THR 241 N 0.87 1.86 -0.45 -0.18 -1.32 -1.25 -4.94 115.64 110.24 2g0g s THR 241 Ca 0.00 -2.01 0.10 0.00 -1.21 0.00 0.00 61.69 58.57 2g0g s THR 241 Cb 0.00 -2.95 0.36 0.00 -1.51 0.00 0.00 72.50 68.40 2g0g s THR 241 CO 0.00 -0.01 0.85 1.07 -2.21 0.00 0.00 174.62 174.33 2g0g n THR 242 N -0.91 1.28 -2.67 5.08 5.66 -1.26 -4.87 114.28 116.58 2g0g n THR 242 Ca -0.05 -4.84 -0.04 0.00 -3.05 0.00 0.00 64.05 56.07 2g0g n THR 242 Cb 0.67 -0.66 0.09 0.00 -1.55 0.00 0.00 70.33 68.89 2g0g n THR 242 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2g0g n ASP 243 N 0.01 -1.39 -1.85 1.09 5.75 -1.26 -5.15 116.55 113.75 2g0g n ASP 243 Ca 0.27 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2g0g n ASP 243 Cb 0.58 1.24 0.00 0.00 -1.03 0.00 0.00 41.12 41.91 2g0g n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2g0g n LYS 244 N 0.30 -4.26 -1.79 0.11 2.85 -1.26 -4.94 118.16 109.17 2g0g n LYS 244 Ca -0.07 3.07 -0.37 0.00 -1.05 0.00 0.00 58.31 59.89 2g0g n LYS 244 Cb 0.74 -3.49 0.06 0.00 -0.65 0.00 0.00 35.03 31.68 2g0g n LYS 244 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2g0g s SER 245 N -1.82 4.81 0.67 -5.58 1.04 -1.26 -4.98 113.70 106.58 2g0g s SER 245 Ca 0.00 2.61 -0.13 0.00 0.48 0.00 0.00 55.95 58.91 2g0g s SER 245 Cb 0.00 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.50 2g0g s SER 245 CO 0.00 -1.87 1.07 -2.16 0.98 0.00 0.00 173.24 171.27 2g0g s PRO 246 N -3.29 2.94 -0.28 4.02 0.04 -1.26 -4.96 135.00 132.21 2g0g s PRO 246 Ca 0.80 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 2g0g s PRO 246 Cb -0.37 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 2g0g s PRO 246 CO 0.40 -1.11 1.35 0.12 0.04 0.00 0.00 177.00 177.80 2g0g s PHE 247 N -2.69 2.59 -0.19 0.56 5.36 -0.84 -4.80 117.98 117.96 2g0g s PHE 247 Ca 0.62 0.82 -0.29 0.00 -0.96 0.00 0.00 56.93 57.12 2g0g s PHE 247 Cb -0.16 -3.90 -0.00 0.00 -0.34 0.00 0.00 43.02 38.61 2g0g s PHE 247 CO 0.46 -1.92 1.13 0.54 -1.46 0.00 0.00 175.22 173.97 2g0g s VAL 248 N 4.47 4.52 -0.31 3.12 0.11 -1.26 -1.32 120.40 129.73 2g0g s VAL 248 Ca 0.59 1.84 -0.11 0.00 -2.93 0.00 0.00 61.98 61.36 2g0g s VAL 248 Cb -0.18 -4.18 -0.02 0.00 -1.53 0.00 0.00 36.38 30.46 2g0g s VAL 248 CO 0.24 -0.15 0.19 -0.63 -3.33 0.00 0.00 175.10 171.41 2g0g s ILE 249 N 3.22 5.00 0.00 7.04 1.01 0.71 -4.88 121.20 133.30 2g0g s ILE 249 Ca 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2g0g s ILE 249 Cb -0.18 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2g0g s ILE 249 CO 0.10 0.11 0.00 0.00 0.00 0.00 0.00 174.94 175.15 2g0g n TYR 250 N 5.04 0.00 -3.70 3.97 4.11 -1.26 -1.04 117.16 124.29 2g0g n TYR 250 Ca -0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.68 2g0g n TYR 250 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.85 2g0g n TYR 250 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2g0g n ASP 251 N -0.74 -1.45 -0.21 9.48 5.68 -1.26 -4.33 116.55 123.72 2g0g n ASP 251 Ca 0.00 -2.24 -0.02 0.00 -0.50 0.00 0.00 54.79 52.03 2g0g n ASP 251 Cb 0.00 2.49 0.19 0.00 -1.14 0.00 0.00 41.12 42.66 2g0g n ASP 251 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 2g0g h MET 252 N 0.00 0.99 -0.25 0.11 1.85 -1.99 -1.37 114.93 114.28 2g0g h MET 252 Ca -0.23 -0.12 -0.20 0.00 -0.61 0.00 0.00 59.70 58.54 2g0g h MET 252 Cb 0.89 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.73 2g0g h MET 252 CO 0.30 0.75 -0.62 -0.91 -0.40 0.00 0.00 176.91 176.03 2g0g h ASN 253 N 1.00 0.98 0.69 1.39 2.35 -1.98 0.08 115.58 120.08 2g0g h ASN 253 Ca 0.25 -0.56 -0.13 0.00 -0.55 0.00 0.00 56.30 55.31 2g0g h ASN 253 Cb 0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2g0g h ASN 253 CO -0.04 1.36 -0.61 0.77 -1.65 0.00 0.00 177.43 177.26 2g0g h SER 254 N 0.64 0.00 0.09 5.81 4.64 -1.91 -1.85 113.55 120.97 2g0g h SER 254 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2g0g h SER 254 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2g0g h SER 254 CO 0.13 0.61 -0.04 0.25 -0.87 0.00 0.00 176.83 176.91 2g0g h LEU 255 N 0.00 -0.10 -0.54 5.97 5.85 -1.23 0.42 115.31 125.68 2g0g h LEU 255 Ca -0.01 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.51 2g0g h LEU 255 Cb 1.12 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 2g0g h LEU 255 CO 0.08 0.27 -0.10 -0.03 -0.34 0.00 0.00 178.44 178.32 2g0g h MET 256 N -0.48 0.03 -0.28 1.25 4.05 -0.89 -0.34 114.93 118.27 2g0g h MET 256 Ca -0.01 -0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.29 2g0g h MET 256 Cb 0.41 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 2g0g h MET 256 CO 0.02 0.02 -0.32 1.98 0.23 0.00 0.00 176.91 178.84 2g0g h MET 257 N 0.03 0.58 -0.04 0.39 1.85 -1.32 0.35 114.93 116.77 2g0g h MET 257 Ca 0.27 -0.26 -0.07 0.00 -0.61 0.00 0.00 59.70 59.03 2g0g h MET 257 Cb 0.41 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.42 2g0g h MET 257 CO -0.54 0.83 -0.31 0.78 -0.40 0.00 0.00 176.91 177.27 2g0g h GLY 258 N 1.03 0.09 0.00 1.39 0.00 0.71 0.76 103.07 107.04 2g0g h GLY 258 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2g0g h GLY 258 CO 0.06 0.06 -0.06 0.83 0.00 0.00 0.00 176.54 177.43 2g0g h GLU 259 N 0.07 0.00 0.00 4.80 5.08 -1.11 -3.29 114.58 120.13 2g0g h GLU 259 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g0g h GLU 259 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2g0g h GLU 259 CO 0.04 0.78 0.00 -3.47 -1.00 0.00 0.00 179.01 175.36 2g0g n ASP 260 N -4.64 0.00 0.00 1.42 2.03 0.10 -2.63 116.55 112.83 2g0g n ASP 260 Ca -0.09 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.26 2g0g n ASP 260 Cb 0.39 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.00 2g0g n ASP 260 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2g0g n LYS 261 N -0.94 0.32 -1.92 -0.67 3.00 0.26 -4.56 118.16 113.64 2g0g n LYS 261 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 2g0g n LYS 261 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 35.03 33.63 2g0g n LYS 261 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2g0g s ILE 262 N -2.00 3.32 0.00 3.15 1.01 -1.08 -3.94 121.20 121.66 2g0g s ILE 262 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2g0g s ILE 262 Cb 0.05 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2g0g s ILE 262 CO 0.08 -0.70 0.00 0.29 0.00 0.00 0.00 174.94 174.61 2g0g n LYS 263 N 8.93 0.00 0.00 2.79 5.02 -1.26 -4.91 118.16 128.73 2g0g n LYS 263 Ca 0.37 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2g0g n LYS 263 Cb 0.48 -0.37 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 2g0g n LYS 263 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2g0g n PHE 264 N -1.57 0.00 -4.30 2.13 -0.00 -1.26 -5.07 117.46 107.39 2g0g n PHE 264 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.11 2g0g n PHE 264 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.36 2g0g n PHE 264 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2g0g s LYS 265 N -0.04 3.75 0.46 -4.13 2.36 -1.25 -5.13 119.74 115.75 2g0g s LYS 265 Ca 0.00 -0.48 0.05 0.00 -2.55 0.00 0.00 55.97 52.99 2g0g s LYS 265 Cb 0.00 -2.99 0.08 0.00 -1.05 0.00 0.00 37.83 33.87 2g0g s LYS 265 CO 0.00 0.25 0.63 0.72 1.55 0.00 0.00 175.35 178.50 2g0g n HIS 266 N 3.55 -2.66 -4.34 4.03 8.25 -1.26 -3.79 115.22 119.00 2g0g n HIS 266 Ca -0.17 -1.47 -0.18 0.00 -0.26 0.00 0.00 57.72 55.64 2g0g n HIS 266 Cb 0.52 -0.44 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 2g0g n HIS 266 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2g0g s ILE 267 N -1.80 1.13 0.01 1.59 -5.25 -1.26 -4.95 121.20 110.68 2g0g s ILE 267 Ca 0.46 -2.05 -0.22 0.00 -0.99 0.00 0.00 60.65 57.85 2g0g s ILE 267 Cb -0.03 -2.34 -0.05 0.00 2.95 0.00 0.00 42.46 42.98 2g0g s ILE 267 CO 0.29 -0.34 0.66 0.42 -1.79 0.00 0.00 174.94 174.19 2g0g s THR 268 N -3.35 4.84 -0.86 8.37 -4.23 -1.26 -4.94 115.64 114.20 2g0g s THR 268 Ca 0.28 1.40 -0.19 0.00 -1.18 0.00 0.00 61.69 62.00 2g0g s THR 268 Cb 0.05 -4.01 -0.23 0.00 1.34 0.00 0.00 72.50 69.66 2g0g s THR 268 CO 0.09 0.39 2.14 -2.65 -0.54 0.00 0.00 174.62 174.05 2g0g n PRO 269 N 2.80 0.00 -1.65 3.99 -0.02 -1.26 -4.82 135.00 134.04 2g0g n PRO 269 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2g0g n PRO 269 Cb 0.51 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2g0g n PRO 269 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2g0g n LEU 270 N 7.39 0.00 -4.58 2.45 -0.00 -1.26 -5.17 117.00 115.83 2g0g n LEU 270 Ca 0.58 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 56.30 2g0g n LEU 270 Cb 0.06 0.00 0.21 0.00 -0.00 0.00 0.00 43.42 43.70 2g0g n LEU 270 CO 0.86 0.00 0.58 0.00 -0.00 0.00 0.00 177.39 178.83 2g0g s GLN 271 N -1.76 -0.23 0.00 1.47 -2.07 -1.26 -5.09 119.66 110.72 2g0g s GLN 271 Ca 0.00 0.74 0.00 0.00 -1.82 0.00 0.00 55.36 54.28 2g0g s GLN 271 Cb 0.00 -1.64 0.00 0.00 -1.09 0.00 0.00 33.01 30.28 2g0g s GLN 271 CO 0.00 -3.23 0.00 0.39 -1.32 0.00 0.00 175.29 171.13 2g0g n GLU 272 N -4.56 2.10 -1.85 9.60 -0.58 -1.26 -4.90 120.64 119.20 2g0g n GLU 272 Ca 0.04 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.57 2g0g n GLU 272 Cb 0.55 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.35 2g0g n GLU 272 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2g0g s GLN 273 N 3.38 2.03 0.04 3.49 0.74 -1.26 -4.69 119.66 123.39 2g0g s GLN 273 Ca 0.00 -0.31 0.21 0.00 0.05 0.00 0.00 55.36 55.31 2g0g s GLN 273 Cb 0.00 -5.02 -0.20 0.00 1.10 0.00 0.00 33.01 28.89 2g0g s GLN 273 CO 0.00 -4.20 0.67 0.45 -0.55 0.00 0.00 175.29 171.66 2g0g n SER 274 N 16.38 0.37 -0.28 6.67 2.88 -1.26 -5.02 113.62 133.36 2g0g n SER 274 Ca 0.43 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2g0g n SER 274 Cb 0.46 1.21 0.00 0.00 -0.75 0.00 0.00 64.21 65.13 2g0g n SER 274 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2g0g n LYS 275 N -2.50 0.34 -0.82 -1.46 4.76 -1.26 -5.13 118.16 112.08 2g0g n LYS 275 Ca -0.06 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.08 2g0g n LYS 275 Cb 0.64 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 34.00 2g0g n LYS 275 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2g0g s GLU 276 N 0.23 0.78 0.05 1.97 2.12 -1.26 -4.82 118.70 117.77 2g0g s GLU 276 Ca 0.00 1.22 -0.35 0.00 0.36 0.00 0.00 54.97 56.20 2g0g s GLU 276 Cb 0.00 -1.72 -0.19 0.00 0.26 0.00 0.00 34.13 32.47 2g0g s GLU 276 CO 0.00 -2.68 1.48 0.28 -0.54 0.00 0.00 175.26 173.80 2g0g h VAL 277 N -1.89 0.00 -0.96 3.70 2.07 -2.01 0.36 116.25 117.52 2g0g h VAL 277 Ca -0.48 -0.04 0.22 0.00 0.82 0.00 0.00 66.70 67.22 2g0g h VAL 277 Cb 1.28 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.93 2g0g h VAL 277 CO 0.47 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.60 2g0g h ALA 278 N -1.39 1.64 0.00 1.67 0.00 -2.00 0.38 119.26 119.57 2g0g h ALA 278 Ca -0.13 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2g0g h ALA 278 Cb 0.96 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2g0g h ALA 278 CO 0.21 -0.23 -0.55 0.82 0.00 0.00 0.00 179.25 179.50 2g0g h ILE 279 N 0.58 1.07 0.00 0.00 2.04 -1.93 -2.70 117.51 116.57 2g0g h ILE 279 Ca 0.60 -2.14 -0.15 0.00 1.00 0.00 0.00 64.86 64.17 2g0g h ILE 279 Cb 1.08 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.41 2g0g h ILE 279 CO -0.46 0.54 -0.71 -0.09 0.00 0.00 0.00 178.15 177.43 2g0g h ARG 280 N 0.00 0.00 -0.31 2.37 2.43 0.20 -0.19 114.38 118.88 2g0g h ARG 280 Ca -0.01 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2g0g h ARG 280 Cb 1.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2g0g h ARG 280 CO 0.07 0.71 -0.03 0.82 -1.51 0.00 0.00 179.97 180.03 2g0g h ILE 281 N 0.00 1.27 -0.90 1.20 1.08 -1.34 -1.63 117.51 117.18 2g0g h ILE 281 Ca -0.01 -1.02 0.11 0.00 -0.39 0.00 0.00 64.86 63.55 2g0g h ILE 281 Cb 1.42 1.31 -0.08 0.00 -3.07 0.00 0.00 36.82 36.41 2g0g h ILE 281 CO 0.09 0.33 0.54 0.15 -0.69 0.00 0.00 178.15 178.57 2g0g h PHE 282 N 0.35 0.97 -0.24 1.37 3.57 -1.20 0.35 116.94 122.12 2g0g h PHE 282 Ca 0.08 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 2g0g h PHE 282 Cb 0.49 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2g0g h PHE 282 CO 0.04 0.39 -0.40 1.96 -2.23 0.00 0.00 178.31 178.07 2g0g h GLN 283 N 0.87 0.55 0.22 1.11 4.20 -0.93 -2.79 115.11 118.35 2g0g h GLN 283 Ca 0.44 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2g0g h GLN 283 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2g0g h GLN 283 CO -0.26 0.86 -0.11 0.78 -0.67 0.00 0.00 178.83 179.43 2g0g h GLY 284 N 1.06 -0.32 0.83 3.46 0.00 -0.00 -2.57 103.07 105.54 2g0g h GLY 284 Ca 0.04 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2g0g h GLY 284 CO 0.08 -0.11 0.04 0.00 0.00 0.00 0.00 176.54 176.54 2g0g h GLN 286 N 0.06 -0.14 -0.94 0.00 4.15 -1.57 0.32 115.11 116.99 2g0g h GLN 286 Ca 0.05 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.49 2g0g h GLN 286 Cb 0.27 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 2g0g h GLN 286 CO 0.00 -0.09 0.62 0.35 -1.93 0.00 0.00 178.83 177.78 2g0g h PHE 287 N -0.14 1.18 -0.39 3.99 3.57 -1.31 -1.80 116.94 122.03 2g0g h PHE 287 Ca 0.23 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2g0g h PHE 287 Cb 0.56 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2g0g h PHE 287 CO -0.76 0.74 -0.09 0.00 -2.23 0.00 0.00 178.31 175.97 2g0g h ARG 288 N 1.27 0.68 -0.35 1.11 2.47 -0.93 -2.80 114.38 115.82 2g0g h ARG 288 Ca 0.35 -0.21 0.07 0.00 -1.26 0.00 0.00 59.98 58.93 2g0g h ARG 288 Cb -0.14 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.05 2g0g h ARG 288 CO -0.08 0.76 -0.06 0.77 0.56 0.00 0.00 179.97 181.93 2g0g h SER 289 N 0.62 -0.26 -0.65 7.04 0.02 0.47 -0.65 113.55 120.15 2g0g h SER 289 Ca 0.11 0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 2g0g h SER 289 Cb 0.52 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 2g0g h SER 289 CO 0.03 -0.09 0.43 0.58 -1.14 0.00 0.00 176.83 176.64 2g0g h VAL 290 N 0.03 0.92 0.10 2.27 2.07 -1.21 0.21 116.25 120.64 2g0g h VAL 290 Ca 0.17 -0.17 -0.26 0.00 0.82 0.00 0.00 66.70 67.26 2g0g h VAL 290 Cb 0.25 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2g0g h VAL 290 CO -0.34 0.09 -1.19 -0.33 0.02 0.00 0.00 177.57 175.82 2g0g h GLU 291 N 0.50 0.23 -0.29 1.57 5.08 -1.29 -2.58 114.58 117.81 2g0g h GLU 291 Ca 0.30 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2g0g h GLU 291 Cb 0.50 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2g0g h GLU 291 CO -0.09 1.18 0.13 0.00 -1.00 0.00 0.00 179.01 179.23 2g0g h ALA 292 N 0.65 0.37 -0.29 3.43 0.00 0.39 0.16 119.26 123.98 2g0g h ALA 292 Ca -0.11 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2g0g h ALA 292 Cb 1.93 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 2g0g h ALA 292 CO 0.19 -0.06 0.03 0.28 0.00 0.00 0.00 179.25 179.69 2g0g h VAL 293 N 0.33 0.82 -0.40 0.00 2.07 -0.66 0.48 116.25 118.89 2g0g h VAL 293 Ca 0.10 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2g0g h VAL 293 Cb 0.13 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2g0g h VAL 293 CO -0.01 0.02 0.23 1.56 0.02 0.00 0.00 177.57 179.39 2g0g h GLN 294 N 0.12 0.55 -0.27 1.57 4.20 -1.25 0.72 115.11 120.76 2g0g h GLN 294 Ca 0.14 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.84 2g0g h GLN 294 Cb 0.17 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2g0g h GLN 294 CO -0.21 0.43 -0.08 0.93 -0.67 0.00 0.00 178.83 179.24 2g0g h GLU 295 N 0.52 -0.01 -0.49 1.46 5.08 -0.10 -0.82 114.58 120.21 2g0g h GLU 295 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2g0g h GLU 295 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2g0g h GLU 295 CO -0.02 -0.01 0.28 0.82 -1.00 0.00 0.00 179.01 179.08 2g0g h ILE 296 N -0.01 1.16 -0.24 3.13 1.08 0.65 -1.23 117.51 122.04 2g0g h ILE 296 Ca 0.13 -0.39 0.05 0.00 -0.39 0.00 0.00 64.86 64.26 2g0g h ILE 296 Cb 0.21 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 34.44 2g0g h ILE 296 CO -0.28 0.17 -0.08 0.74 -0.69 0.00 0.00 178.15 178.01 2g0g h THR 297 N 0.66 0.71 -0.29 -0.27 2.02 -0.80 0.22 112.91 115.15 2g0g h THR 297 Ca 0.18 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.41 2g0g h THR 297 Cb 0.02 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 2g0g h THR 297 CO -0.03 0.00 -0.08 -0.08 0.37 0.00 0.00 175.52 175.70 2g0g h GLU 298 N -0.03 -0.01 -0.34 6.66 4.81 -0.67 -2.16 114.58 122.83 2g0g h GLU 298 Ca 0.12 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2g0g h GLU 298 Cb 0.21 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2g0g h GLU 298 CO -0.27 -0.01 0.22 -0.92 -0.73 0.00 0.00 179.01 177.30 2g0g h TYR 299 N -0.01 0.41 -0.63 0.92 3.20 -0.74 -2.99 116.97 117.13 2g0g h TYR 299 Ca 0.14 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.15 2g0g h TYR 299 Cb 0.23 -0.14 -0.12 0.00 1.54 0.00 0.00 36.73 38.25 2g0g h TYR 299 CO -0.29 0.25 -0.10 0.00 -1.64 0.00 0.00 178.16 176.39 2g0g h ALA 300 N 1.13 0.50 0.00 1.82 0.00 -0.25 -1.73 119.26 120.74 2g0g h ALA 300 Ca 0.13 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2g0g h ALA 300 Cb -0.03 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g0g h ALA 300 CO -0.04 -0.42 0.02 0.87 0.00 0.00 0.00 179.25 179.68 2g0g h LYS 301 N 0.04 0.00 -0.01 0.00 1.57 -1.24 -0.65 116.57 116.28 2g0g h LYS 301 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2g0g h LYS 301 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2g0g h LYS 301 CO -0.61 0.00 -0.28 -1.13 -0.57 0.00 0.00 179.45 176.86 2g0g n SER 302 N -2.98 1.49 -4.63 0.86 3.41 -0.65 -4.56 113.62 106.56 2g0g n SER 302 Ca -0.03 -1.21 -0.43 0.00 -0.26 0.00 0.00 58.87 56.95 2g0g n SER 302 Cb 0.09 0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 2g0g n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g0g s ILE 303 N -2.41 3.72 -0.33 -1.33 1.01 -0.25 -4.93 121.20 116.68 2g0g s ILE 303 Ca 0.24 0.81 -0.40 0.00 0.00 0.00 0.00 60.65 61.31 2g0g s ILE 303 Cb 0.19 -3.73 -0.15 0.00 0.01 0.00 0.00 42.46 38.78 2g0g s ILE 303 CO 0.50 -0.30 1.88 -2.65 0.00 0.00 0.00 174.94 174.37 2g0g n PRO 304 N 7.64 0.97 0.00 2.79 -0.02 -1.26 -1.56 135.00 143.56 2g0g n PRO 304 Ca 0.19 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2g0g n PRO 304 Cb 0.45 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2g0g n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g0g n GLY 305 N 5.04 2.32 0.13 -1.23 0.00 -1.26 -4.96 105.19 105.23 2g0g n GLY 305 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 2g0g n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g0g h PHE 306 N 0.00 0.36 0.00 1.61 3.57 -1.60 -3.08 116.94 117.80 2g0g h PHE 306 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2g0g h PHE 306 Cb 0.00 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2g0g h PHE 306 CO 0.00 0.35 0.00 1.33 -2.23 0.00 0.00 178.31 177.76 2g0g n VAL 307 N -4.82 0.61 0.90 1.41 0.24 -1.26 -2.15 118.33 113.25 2g0g n VAL 307 Ca -0.03 -0.10 0.14 0.00 -2.04 0.00 0.00 64.34 62.31 2g0g n VAL 307 Cb 0.10 -0.74 0.54 0.00 -1.47 0.00 0.00 33.84 32.27 2g0g n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g0g n ASN 308 N -2.14 0.24 -4.80 -1.34 3.02 -1.17 -4.89 115.26 104.18 2g0g n ASN 308 Ca 0.05 0.47 -0.32 0.00 -0.03 0.00 0.00 54.58 54.74 2g0g n ASN 308 Cb 0.36 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 39.03 2g0g n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g0g s LEU 309 N -3.40 3.41 0.28 3.41 1.43 -0.91 -4.94 118.68 117.96 2g0g s LEU 309 Ca 0.13 1.80 -0.25 0.00 -1.03 0.00 0.00 54.13 54.78 2g0g s LEU 309 Cb 0.17 -4.53 -0.16 0.00 0.03 0.00 0.00 46.19 41.70 2g0g s LEU 309 CO 0.56 -1.29 0.33 -0.67 0.23 0.00 0.00 176.35 175.51 2g0g n ASP 310 N -2.31 -1.91 -0.09 2.29 -0.08 -1.26 -4.74 116.55 108.45 2g0g n ASP 310 Ca 0.09 0.98 -0.12 0.00 -1.51 0.00 0.00 54.79 54.22 2g0g n ASP 310 Cb 0.53 -0.91 -0.04 0.00 2.34 0.00 0.00 41.12 43.04 2g0g n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2g0g h LEU 311 N 0.70 0.60 -0.98 -2.67 5.85 -1.93 -2.15 115.31 114.73 2g0g h LEU 311 Ca -0.31 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.01 2g0g h LEU 311 Cb 1.42 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 2g0g h LEU 311 CO 0.52 0.87 0.64 0.78 -0.34 0.00 0.00 178.44 180.92 2g0g h ASN 312 N 0.32 1.13 -0.05 1.25 2.35 -2.00 -2.30 115.58 116.28 2g0g h ASN 312 Ca 0.06 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2g0g h ASN 312 Cb 0.65 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2g0g h ASN 312 CO 0.04 0.82 -0.06 0.44 -1.65 0.00 0.00 177.43 177.03 2g0g h ASP 313 N 1.33 -0.17 -0.70 5.81 3.32 -1.89 -0.58 116.42 123.54 2g0g h ASP 313 Ca 0.36 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.57 2g0g h ASP 313 Cb -0.15 0.09 -0.13 0.00 0.22 0.00 0.00 39.33 39.36 2g0g h ASP 313 CO -0.08 -0.08 -0.27 1.56 -1.72 0.00 0.00 179.24 178.66 2g0g h GLN 314 N -0.07 -0.07 -0.67 3.56 4.20 -0.86 0.06 115.11 121.26 2g0g h GLN 314 Ca 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2g0g h GLN 314 Cb 0.13 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2g0g h GLN 314 CO -0.10 -0.05 0.38 0.28 -0.67 0.00 0.00 178.83 178.67 2g0g h VAL 315 N -0.07 1.21 -0.78 -0.54 2.07 -0.95 -2.58 116.25 114.61 2g0g h VAL 315 Ca 0.30 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2g0g h VAL 315 Cb 0.55 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2g0g h VAL 315 CO -0.75 0.22 0.42 0.74 0.02 0.00 0.00 177.57 178.23 2g0g h THR 316 N 0.92 1.23 -0.31 2.57 2.02 0.11 0.10 112.91 119.56 2g0g h THR 316 Ca 0.24 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 2g0g h THR 316 Cb 0.03 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2g0g h THR 316 CO -0.04 0.26 -0.10 -0.07 0.37 0.00 0.00 175.52 175.94 2g0g h LEU 317 N 1.08 0.50 0.06 2.58 3.38 -0.81 -2.25 115.31 119.85 2g0g h LEU 317 Ca 0.27 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 2g0g h LEU 317 Cb 0.04 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.67 2g0g h LEU 317 CO -0.04 0.64 -0.62 0.25 0.09 0.00 0.00 178.44 178.75 2g0g h LEU 318 N 0.48 0.44 -0.75 1.67 5.85 -1.16 -0.92 115.31 120.92 2g0g h LEU 318 Ca 0.09 -0.86 0.16 0.00 0.84 0.00 0.00 57.88 58.11 2g0g h LEU 318 Cb 0.46 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.25 2g0g h LEU 318 CO 0.03 1.26 0.21 0.50 -0.34 0.00 0.00 178.44 180.09 2g0g h LYS 319 N -0.32 0.30 0.00 1.25 3.64 -0.63 -2.09 116.57 118.72 2g0g h LYS 319 Ca -0.10 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.04 2g0g h LYS 319 Cb 1.41 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 2g0g h LYS 319 CO 0.12 0.20 -1.92 0.66 -2.27 0.00 0.00 179.45 176.23 2g0g n TYR 320 N -5.12 0.44 0.16 1.91 4.02 -0.86 -4.38 117.16 113.32 2g0g n TYR 320 Ca 0.15 0.15 0.05 0.00 -0.01 0.00 0.00 57.90 58.24 2g0g n TYR 320 Cb 0.47 -0.96 0.07 0.00 -0.02 0.00 0.00 39.34 38.89 2g0g n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2g0g h GLY 321 N 3.85 0.00 1.00 2.72 0.00 -1.07 -3.37 103.07 106.20 2g0g h GLY 321 Ca -0.29 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2g0g h GLY 321 CO 0.04 0.00 0.15 -2.08 0.00 0.00 0.00 176.54 174.64 2g0g h VAL 322 N 0.00 1.24 -0.22 4.60 2.07 -1.58 -2.30 116.25 120.06 2g0g h VAL 322 Ca -0.00 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2g0g h VAL 322 Cb 1.28 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2g0g h VAL 322 CO 0.05 0.32 -0.04 0.45 0.02 0.00 0.00 177.57 178.37 2g0g h HIS 323 N 0.78 0.47 -0.78 1.57 3.86 -1.85 0.25 115.15 119.45 2g0g h HIS 323 Ca 0.18 -0.09 0.14 0.00 -1.16 0.00 0.00 60.37 59.43 2g0g h HIS 323 Cb 0.32 -0.12 -0.09 0.00 1.06 0.00 0.00 27.41 28.58 2g0g h HIS 323 CO 0.02 0.64 0.35 0.93 0.86 0.00 0.00 177.93 180.73 2g0g h GLU 324 N 0.16 0.49 -0.19 2.45 5.08 -1.72 -0.39 114.58 120.47 2g0g h GLU 324 Ca 0.06 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 2g0g h GLU 324 Cb 0.47 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2g0g h GLU 324 CO 0.02 0.33 -0.63 0.82 -1.00 0.00 0.00 179.01 178.55 2g0g h ILE 325 N 0.51 1.31 -0.36 3.13 1.08 -0.99 -1.53 117.51 120.66 2g0g h ILE 325 Ca 0.43 -1.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.02 2g0g h ILE 325 Cb 0.63 1.84 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 2g0g h ILE 325 CO -0.38 0.59 0.24 0.40 -0.69 0.00 0.00 178.15 178.30 2g0g h ILE 326 N 0.49 1.10 -0.29 -0.67 2.04 0.55 -0.64 117.51 120.08 2g0g h ILE 326 Ca -0.01 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.51 2g0g h ILE 326 Cb 1.21 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2g0g h ILE 326 CO 0.12 0.09 -0.44 1.88 0.00 0.00 0.00 178.15 179.81 2g0g h TYR 327 N 0.49 0.89 -0.67 1.37 0.05 -1.04 -0.33 116.97 117.72 2g0g h TYR 327 Ca 0.13 -0.28 0.05 0.00 0.05 0.00 0.00 58.73 58.68 2g0g h TYR 327 Cb -0.05 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.46 2g0g h TYR 327 CO -0.05 1.04 0.39 1.15 -1.05 0.00 0.00 178.16 179.64 2g0g h THR 328 N 0.59 1.02 0.00 -2.88 2.02 -0.89 -2.39 112.91 110.37 2g0g h THR 328 Ca 0.04 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2g0g h THR 328 Cb 0.99 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2g0g h THR 328 CO 0.09 0.14 -0.65 0.24 0.37 0.00 0.00 175.52 175.71 2g0g h MET 329 N 0.75 0.00 0.00 6.66 2.86 -0.92 -2.74 114.93 121.54 2g0g h MET 329 Ca 0.29 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.83 2g0g h MET 329 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2g0g h MET 329 CO -0.15 0.00 -0.47 1.25 1.06 0.00 0.00 176.91 178.60 2g0g h LEU 330 N 0.00 0.00 -1.49 1.22 5.85 -0.58 -2.84 115.31 117.47 2g0g h LEU 330 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2g0g h LEU 330 Cb 0.83 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2g0g h LEU 330 CO 0.00 0.47 0.37 0.00 -0.34 0.00 0.00 178.44 178.94 2g0g h ALA 331 N 1.53 1.68 -0.01 1.25 0.00 -1.13 -2.34 119.26 120.25 2g0g h ALA 331 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g0g h ALA 331 Cb 1.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2g0g h ALA 331 CO 0.06 0.26 0.02 0.77 0.00 0.00 0.00 179.25 180.36 2g0g h SER 332 N 0.68 0.00 -0.23 0.00 0.02 -1.61 -1.45 113.55 110.97 2g0g h SER 332 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2g0g h SER 332 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2g0g h SER 332 CO -0.06 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.81 2g0g n LEU 333 N -3.41 2.76 -4.87 5.07 4.77 -0.88 -4.55 117.00 115.89 2g0g n LEU 333 Ca -0.03 -1.44 -0.24 0.00 -0.03 0.00 0.00 56.01 54.28 2g0g n LEU 333 Cb 0.10 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2g0g n LEU 333 CO 0.23 0.60 -0.14 -0.04 -1.33 0.00 0.00 177.39 176.71 2g0g s MET 334 N -1.18 3.13 0.02 3.23 -1.94 -0.55 -1.66 119.30 120.35 2g0g s MET 334 Ca 0.25 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 2g0g s MET 334 Cb 0.15 -2.73 -0.00 0.00 2.01 0.00 0.00 34.83 34.26 2g0g s MET 334 CO 0.21 0.45 0.01 0.27 -0.01 0.00 0.00 175.02 175.95 2g0g n ASN 335 N -0.89 0.21 0.19 3.03 0.23 -0.68 -5.01 115.26 112.34 2g0g n ASN 335 Ca -0.08 -1.12 0.14 0.00 -0.53 0.00 0.00 54.58 52.99 2g0g n ASN 335 Cb 0.56 0.08 0.61 0.00 -2.08 0.00 0.00 39.78 38.95 2g0g n ASN 335 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2g0g h LYS 336 N 0.00 0.00 0.00 -3.83 2.10 -1.98 -3.27 116.57 109.60 2g0g h LYS 336 Ca -0.01 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.28 2g0g h LYS 336 Cb 0.07 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.33 2g0g h LYS 336 CO 0.02 0.00 -2.23 -0.25 -2.00 0.00 0.00 179.45 174.99 2g0g n ASP 337 N -2.58 0.22 0.00 7.07 8.00 -1.26 -4.85 116.55 123.16 2g0g n ASP 337 Ca 0.01 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2g0g n ASP 337 Cb 0.23 0.74 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 2g0g n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g0g n GLY 338 N 1.71 -0.62 2.90 0.44 0.00 -1.23 -0.50 105.19 107.88 2g0g n GLY 338 Ca -0.29 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2g0g n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0g s VAL 339 N -3.00 0.00 0.22 1.61 0.11 -0.79 -1.69 120.40 116.86 2g0g s VAL 339 Ca 0.00 -0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.73 2g0g s VAL 339 Cb 0.00 -0.05 -0.09 0.00 -1.53 0.00 0.00 36.38 34.71 2g0g s VAL 339 CO 0.00 -0.01 1.33 -0.76 -3.33 0.00 0.00 175.10 172.32 2g0g s LEU 340 N -0.02 4.42 0.18 2.54 1.43 -0.66 -1.00 118.68 125.56 2g0g s LEU 340 Ca -0.00 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 2g0g s LEU 340 Cb -0.00 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 2g0g s LEU 340 CO 0.00 -0.55 -0.12 0.27 0.23 0.00 0.00 176.35 176.18 2g0g s ILE 341 N -0.03 1.45 -0.89 -0.59 -4.36 -1.13 -4.78 121.20 110.87 2g0g s ILE 341 Ca 0.56 -2.14 -0.06 0.00 -0.26 0.00 0.00 60.65 58.75 2g0g s ILE 341 Cb -0.37 -1.94 0.01 0.00 1.25 0.00 0.00 42.46 41.40 2g0g s ILE 341 CO 0.40 -0.67 0.64 -1.54 0.24 0.00 0.00 174.94 174.00 2g0g n SER 342 N -0.29 -5.09 -3.15 4.36 3.41 -1.26 -2.09 113.62 109.51 2g0g n SER 342 Ca -0.09 -0.92 -0.22 0.00 -0.26 0.00 0.00 58.87 57.37 2g0g n SER 342 Cb 0.60 -2.15 0.01 0.00 -0.26 0.00 0.00 64.21 62.41 2g0g n SER 342 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g0g n GLU 343 N -2.97 -3.94 -1.25 4.33 1.02 -1.26 -2.06 120.64 114.51 2g0g n GLU 343 Ca -0.25 0.67 -0.09 0.00 -0.02 0.00 0.00 57.16 57.48 2g0g n GLU 343 Cb 0.65 -5.44 -0.04 0.00 -0.02 0.00 0.00 31.44 26.59 2g0g n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g0g n GLY 344 N -1.30 1.02 0.13 0.62 0.00 -0.89 -4.86 105.19 99.91 2g0g n GLY 344 Ca -0.07 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.45 2g0g n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g0g h GLN 345 N 0.07 0.00 -5.46 1.61 4.20 -1.25 -3.43 115.11 110.86 2g0g h GLN 345 Ca -0.17 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.88 2g0g h GLN 345 Cb 0.62 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.28 2g0g h GLN 345 CO 0.26 0.64 -0.55 0.20 -0.67 0.00 0.00 178.83 178.71 2g0g s GLY 346 N -4.51 2.75 -0.26 3.46 0.00 -0.98 -1.99 107.32 105.77 2g0g s GLY 346 Ca 0.01 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 2g0g s GLY 346 CO 0.76 -2.14 0.44 -0.12 0.00 0.00 0.00 173.10 172.04 2g0g s PHE 347 N -2.79 -1.07 -0.21 1.90 5.36 -0.43 -2.84 117.98 117.90 2g0g s PHE 347 Ca 0.21 0.98 -0.08 0.00 -0.96 0.00 0.00 56.93 57.09 2g0g s PHE 347 Cb 0.06 0.14 -0.04 0.00 -0.34 0.00 0.00 43.02 42.84 2g0g s PHE 347 CO 0.11 -0.81 0.08 1.41 -1.46 0.00 0.00 175.22 174.55 2g0g s MET 348 N 2.63 3.87 0.37 10.12 -2.45 -0.17 -0.21 119.30 133.47 2g0g s MET 348 Ca 0.14 -0.38 -0.25 0.00 -1.25 0.00 0.00 55.69 53.95 2g0g s MET 348 Cb -0.15 -3.29 -0.09 0.00 1.25 0.00 0.00 34.83 32.55 2g0g s MET 348 CO -0.19 0.08 1.03 0.95 1.05 0.00 0.00 175.02 177.94 2g0g s THR 349 N 0.90 3.83 0.24 10.11 -4.23 -0.21 -1.89 115.64 124.40 2g0g s THR 349 Ca 0.04 1.45 -0.05 0.00 -1.18 0.00 0.00 61.69 61.95 2g0g s THR 349 Cb -0.14 -3.77 0.22 0.00 1.34 0.00 0.00 72.50 70.15 2g0g s THR 349 CO 0.03 0.05 1.85 -0.09 -0.54 0.00 0.00 174.62 175.92 2g0g h ARG 350 N 2.73 0.92 -0.69 3.99 2.43 -1.12 -1.16 114.38 121.49 2g0g h ARG 350 Ca -0.48 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2g0g h ARG 350 Cb 1.21 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 2g0g h ARG 350 CO 0.63 0.61 0.45 0.93 -1.51 0.00 0.00 179.97 181.09 2g0g h GLU 351 N 0.95 0.90 -0.39 0.20 4.39 -1.93 0.41 114.58 119.11 2g0g h GLU 351 Ca 0.39 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2g0g h GLU 351 Cb 0.21 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2g0g h GLU 351 CO -0.19 0.59 0.26 0.35 -1.16 0.00 0.00 179.01 178.86 2g0g h PHE 352 N 0.92 0.50 -0.08 4.33 3.57 -1.43 -2.80 116.94 121.95 2g0g h PHE 352 Ca 0.25 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 2g0g h PHE 352 Cb -0.10 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 2g0g h PHE 352 CO -0.00 0.32 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.78 2g0g h LEU 353 N 0.53 0.25 -1.20 0.59 3.38 -0.89 -2.41 115.31 115.56 2g0g h LEU 353 Ca 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2g0g h LEU 353 Cb -0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2g0g h LEU 353 CO -0.03 0.75 0.20 0.11 0.09 0.00 0.00 178.44 179.55 2g0g h LYS 354 N 0.17 0.76 0.00 1.13 1.79 -0.83 -3.23 116.57 116.36 2g0g h LYS 354 Ca 0.00 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2g0g h LYS 354 Cb 1.01 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2g0g h LYS 354 CO 0.08 0.63 0.00 -1.13 -1.08 0.00 0.00 179.45 177.96 2g0g n SER 355 N -4.33 0.00 -4.71 0.86 3.41 -0.91 -4.67 113.62 103.26 2g0g n SER 355 Ca 0.04 0.35 -0.31 0.00 -0.26 0.00 0.00 58.87 58.69 2g0g n SER 355 Cb 0.17 -0.44 0.13 0.00 -0.26 0.00 0.00 64.21 63.81 2g0g n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2g0g s LEU 356 N -2.89 2.78 0.25 1.04 1.43 -1.22 -4.91 118.68 115.17 2g0g s LEU 356 Ca 0.15 1.92 -0.30 0.00 -1.03 0.00 0.00 54.13 54.87 2g0g s LEU 356 Cb 0.16 -4.43 -0.14 0.00 0.03 0.00 0.00 46.19 41.82 2g0g s LEU 356 CO 0.43 -2.63 1.25 -1.14 0.23 0.00 0.00 176.35 174.48 2g0g n ARG 357 N -3.91 1.72 0.00 1.70 0.63 -1.26 -3.72 116.66 111.82 2g0g n ARG 357 Ca 0.10 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.63 2g0g n ARG 357 Cb 0.53 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.28 2g0g n ARG 357 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2g0g n LYS 358 N 1.42 0.00 0.07 -0.14 3.00 -1.26 -0.92 118.16 120.34 2g0g n LYS 358 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.29 2g0g n LYS 358 Cb 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.27 2g0g n LYS 358 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2g0g h PRO 359 N 0.00 -0.12 0.00 1.64 0.13 -1.99 -3.28 132.00 128.38 2g0g h PRO 359 Ca 0.00 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 2g0g h PRO 359 Cb 0.00 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 2g0g h PRO 359 CO 0.00 -0.08 -0.14 0.74 -0.23 0.00 0.00 178.00 178.29 2g0g h PHE 360 N -0.13 0.00 0.00 1.56 0.04 -1.32 -3.20 116.94 113.89 2g0g h PHE 360 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g0g h PHE 360 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2g0g h PHE 360 CO -0.10 0.14 0.00 0.41 -0.60 0.00 0.00 178.31 178.17 2g0g n GLY 361 N 0.02 -0.83 0.00 -1.45 0.00 -1.15 -3.02 105.19 98.76 2g0g n GLY 361 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2g0g n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g0g n ASP 362 N -0.90 1.67 -0.03 1.61 9.92 -1.21 -4.39 116.55 123.21 2g0g n ASP 362 Ca 0.16 -1.68 -0.14 0.00 -0.53 0.00 0.00 54.79 52.59 2g0g n ASP 362 Cb 0.07 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.45 2g0g n ASP 362 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2g0g h PHE 363 N 0.00 0.18 -0.01 1.24 3.04 -1.72 -3.38 116.94 116.30 2g0g h PHE 363 Ca 0.00 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2g0g h PHE 363 Cb 0.35 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.84 2g0g h PHE 363 CO 0.00 0.79 -0.56 -1.33 -2.02 0.00 0.00 178.31 175.19 2g0g n MET 364 N -4.62 1.74 -0.18 1.11 2.81 -1.26 -4.47 117.12 112.24 2g0g n MET 364 Ca -0.09 -0.37 -0.02 0.00 -1.81 0.00 0.00 57.70 55.41 2g0g n MET 364 Cb 0.41 -1.26 0.08 0.00 -0.71 0.00 0.00 33.22 31.73 2g0g n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2g0g h GLU 365 N 0.83 0.44 -0.88 0.03 4.57 -1.85 -2.01 114.58 115.72 2g0g h GLU 365 Ca 0.00 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2g0g h GLU 365 Cb 0.46 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 2g0g h GLU 365 CO 0.00 0.29 0.57 -1.35 -1.18 0.00 0.00 179.01 177.34 2g0g h PRO 366 N 0.45 1.08 -0.14 0.92 0.11 -1.78 -1.95 132.00 130.70 2g0g h PRO 366 Ca 0.26 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2g0g h PRO 366 Cb 0.25 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2g0g h PRO 366 CO -0.23 0.71 0.00 0.87 -0.21 0.00 0.00 178.00 179.15 2g0g h LYS 367 N 1.11 0.19 -0.08 1.05 6.56 -1.73 -2.82 116.57 120.86 2g0g h LYS 367 Ca 0.34 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.87 2g0g h LYS 367 Cb -0.02 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.60 2g0g h LYS 367 CO -0.11 0.21 -0.13 0.74 -2.06 0.00 0.00 179.45 178.11 2g0g h PHE 368 N 0.19 0.28 -0.77 -1.35 0.04 -0.63 -2.30 116.94 112.40 2g0g h PHE 368 Ca 0.05 -0.10 0.08 0.00 2.80 0.00 0.00 57.97 60.80 2g0g h PHE 368 Cb 0.13 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.16 2g0g h PHE 368 CO 0.00 0.71 0.44 0.93 -0.60 0.00 0.00 178.31 179.79 2g0g h GLU 369 N -0.23 0.75 -0.10 1.51 5.08 -1.42 -2.57 114.58 117.60 2g0g h GLU 369 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2g0g h GLU 369 Cb 0.68 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2g0g h GLU 369 CO 0.03 0.49 0.03 0.35 -1.00 0.00 0.00 179.01 178.92 2g0g h PHE 370 N 0.77 0.16 -0.89 4.33 3.57 -1.46 -3.24 116.94 120.18 2g0g h PHE 370 Ca 0.36 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.96 2g0g h PHE 370 Cb 0.27 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 2g0g h PHE 370 CO -0.07 0.28 0.57 0.00 -2.23 0.00 0.00 178.31 176.87 2g0g h ALA 371 N 0.86 1.73 -0.21 2.41 0.00 -1.07 0.46 119.26 123.44 2g0g h ALA 371 Ca 0.03 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2g0g h ALA 371 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2g0g h ALA 371 CO -0.00 0.05 -0.62 0.28 0.00 0.00 0.00 179.25 178.97 2g0g h VAL 372 N 0.78 1.30 -0.18 0.00 2.07 -1.49 0.26 116.25 118.99 2g0g h VAL 372 Ca 0.43 -1.84 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 2g0g h VAL 372 Cb 0.56 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2g0g h VAL 372 CO -0.19 0.58 -0.35 0.11 0.02 0.00 0.00 177.57 177.74 2g0g h LYS 373 N 0.54 0.55 -0.61 1.57 1.57 -1.59 -2.97 116.57 115.63 2g0g h LYS 373 Ca -0.01 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.38 2g0g h LYS 373 Cb 1.21 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 2g0g h LYS 373 CO 0.13 0.97 0.26 0.35 -0.57 0.00 0.00 179.45 180.59 2g0g h PHE 374 N 0.21 0.92 0.00 -1.35 3.57 -0.74 -2.31 116.94 117.24 2g0g h PHE 374 Ca 0.01 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2g0g h PHE 374 Cb 0.95 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2g0g h PHE 374 CO 0.09 0.72 -0.20 -0.91 -2.23 0.00 0.00 178.31 175.78 2g0g h ASN 375 N 0.85 0.00 0.41 0.41 2.35 -0.58 -0.96 115.58 118.06 2g0g h ASN 375 Ca 0.21 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2g0g h ASN 375 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2g0g h ASN 375 CO -0.02 0.20 -0.09 0.00 -1.65 0.00 0.00 177.43 175.87 2g0g h ALA 376 N 1.80 1.22 0.00 -0.83 0.00 -1.24 -0.91 119.26 119.29 2g0g h ALA 376 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g0g h ALA 376 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g0g h ALA 376 CO 0.03 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.67 2g0g n LEU 377 N -3.51 0.31 -3.82 0.00 4.77 -0.36 -4.88 117.00 109.51 2g0g n LEU 377 Ca -0.02 0.61 -0.28 0.00 -0.03 0.00 0.00 56.01 56.30 2g0g n LEU 377 Cb 0.23 -0.60 0.04 0.00 -2.33 0.00 0.00 43.42 40.76 2g0g n LEU 377 CO 0.29 -0.56 0.11 -0.62 -1.33 0.00 0.00 177.39 175.27 2g0g n GLU 378 N -1.88 -5.89 -2.41 3.23 -0.58 -0.35 -4.97 120.64 107.80 2g0g n GLU 378 Ca 0.01 0.65 -0.32 0.00 -0.42 0.00 0.00 57.16 57.08 2g0g n GLU 378 Cb 0.11 -5.52 -0.03 0.00 -0.57 0.00 0.00 31.44 25.43 2g0g n GLU 378 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2g0g s LEU 379 N -7.18 3.63 0.54 -4.62 1.43 -1.26 -5.08 118.68 106.13 2g0g s LEU 379 Ca 0.54 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 2g0g s LEU 379 Cb -0.26 -4.50 0.02 0.00 0.03 0.00 0.00 46.19 41.48 2g0g s LEU 379 CO 0.81 -0.58 0.24 1.51 0.23 0.00 0.00 176.35 178.56 2g0g s ASP 380 N -3.08 4.43 0.24 2.29 1.47 -1.26 -4.96 116.67 115.80 2g0g s ASP 380 Ca 0.59 -1.43 -0.07 0.00 1.18 0.00 0.00 52.55 52.82 2g0g s ASP 380 Cb -0.10 0.52 0.23 0.00 -0.34 0.00 0.00 42.92 43.23 2g0g s ASP 380 CO 0.31 -1.03 1.89 0.44 0.68 0.00 0.00 175.17 177.46 2g0g h ASP 381 N 0.96 1.14 0.22 2.11 3.32 -1.98 0.21 116.42 122.41 2g0g h ASP 381 Ca -0.40 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 2g0g h ASP 381 Cb 1.31 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2g0g h ASP 381 CO 0.64 0.87 -0.17 0.77 -1.72 0.00 0.00 179.24 179.62 2g0g h SER 382 N 1.31 0.00 0.07 6.45 4.64 -1.96 -1.42 113.55 122.64 2g0g h SER 382 Ca 0.34 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.55 2g0g h SER 382 Cb -0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2g0g h SER 382 CO -0.06 0.17 -0.46 0.44 -0.87 0.00 0.00 176.83 176.05 2g0g h ASP 383 N 0.00 0.29 -0.79 4.97 3.32 -1.48 -3.36 116.42 119.36 2g0g h ASP 383 Ca -0.00 -0.93 0.07 0.00 0.02 0.00 0.00 57.03 56.19 2g0g h ASP 383 Cb 0.33 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 2g0g h ASP 383 CO 0.02 1.19 0.52 -0.07 -1.72 0.00 0.00 179.24 179.18 2g0g h LEU 384 N -0.57 0.74 -0.24 1.55 3.38 -0.32 -2.62 115.31 117.22 2g0g h LEU 384 Ca -0.08 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2g0g h LEU 384 Cb 1.32 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2g0g h LEU 384 CO 0.09 0.47 0.02 0.00 0.09 0.00 0.00 178.44 179.10 2g0g h ALA 385 N 1.58 0.23 -0.07 1.53 0.00 -1.41 -0.34 119.26 120.78 2g0g h ALA 385 Ca 0.34 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.15 2g0g h ALA 385 Cb 0.27 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2g0g h ALA 385 CO -0.12 -0.40 -0.67 0.82 0.00 0.00 0.00 179.25 178.87 2g0g h ILE 386 N 0.10 1.40 -0.85 0.00 2.04 -1.64 -2.94 117.51 115.62 2g0g h ILE 386 Ca 0.11 -2.11 0.01 0.00 1.00 0.00 0.00 64.86 63.88 2g0g h ILE 386 Cb 0.14 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 2g0g h ILE 386 CO -0.18 0.62 0.56 0.15 0.00 0.00 0.00 178.15 179.31 2g0g h PHE 387 N 0.20 1.07 -0.40 1.37 3.57 -1.12 -1.40 116.94 120.24 2g0g h PHE 387 Ca -0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2g0g h PHE 387 Cb 1.21 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2g0g h PHE 387 CO 0.03 0.67 0.18 0.82 -2.23 0.00 0.00 178.31 177.78 2g0g h ILE 388 N 1.15 1.18 -0.61 1.41 5.03 -1.07 -1.87 117.51 122.73 2g0g h ILE 388 Ca 0.31 -0.53 0.03 0.00 -0.12 0.00 0.00 64.86 64.55 2g0g h ILE 388 Cb -0.13 0.80 -0.04 0.00 -3.03 0.00 0.00 36.82 34.42 2g0g h ILE 388 CO -0.07 0.20 0.38 0.00 -0.68 0.00 0.00 178.15 177.97 2g0g h ALA 389 N 1.03 0.79 -0.57 1.87 0.00 -1.31 -1.99 119.26 119.08 2g0g h ALA 389 Ca 0.13 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2g0g h ALA 389 Cb 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2g0g h ALA 389 CO -0.01 0.12 0.23 0.28 0.00 0.00 0.00 179.25 179.87 2g0g h VAL 390 N 0.74 0.83 0.12 0.00 2.07 -0.99 -2.33 116.25 116.70 2g0g h VAL 390 Ca 0.24 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2g0g h VAL 390 Cb 0.01 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2g0g h VAL 390 CO -0.10 0.08 -0.16 0.40 0.02 0.00 0.00 177.57 177.81 2g0g h ILE 391 N 0.43 0.63 -0.77 4.57 2.04 -0.87 -3.21 117.51 120.33 2g0g h ILE 391 Ca 0.28 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.16 2g0g h ILE 391 Cb 0.29 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2g0g h ILE 391 CO -0.25 0.00 0.49 0.40 0.00 0.00 0.00 178.15 178.79 2g0g h ILE 392 N -0.33 1.13 -0.84 -0.67 2.04 -1.15 -3.16 117.51 114.54 2g0g h ILE 392 Ca 0.02 -0.33 -0.72 0.00 1.00 0.00 0.00 64.86 64.82 2g0g h ILE 392 Cb 0.33 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 2g0g h ILE 392 CO -0.07 0.18 2.79 0.18 0.00 0.00 0.00 178.15 181.22 2g0g n LEU 393 N -4.60 8.10 -4.60 1.44 7.99 -0.90 -4.81 117.00 119.63 2g0g n LEU 393 Ca 0.09 -4.71 -0.37 0.00 -0.01 0.00 0.00 56.01 51.00 2g0g n LEU 393 Cb 0.07 -1.43 -0.11 0.00 -0.11 0.00 0.00 43.42 41.84 2g0g n LEU 393 CO 0.34 1.98 -0.18 -0.44 -1.51 0.00 0.00 177.39 177.58 2g0g s SER 394 N 0.96 5.97 0.00 -1.43 0.01 -1.19 -4.41 113.70 113.61 2g0g s SER 394 Ca 0.57 0.02 0.30 0.00 1.31 0.00 0.00 55.95 58.14 2g0g s SER 394 Cb 0.18 -2.10 1.72 0.00 0.21 0.00 0.00 66.02 66.03 2g0g s SER 394 CO -0.08 -0.01 2.11 0.61 0.41 0.00 0.00 173.24 176.29 2g0g n GLY 395 N 4.76 -0.93 1.84 3.44 0.00 -1.26 -3.57 105.19 109.46 2g0g n GLY 395 Ca -0.15 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.68 2g0g n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g0g n ASP 396 N -0.89 5.01 -4.73 1.61 5.68 -1.26 -4.92 116.55 117.06 2g0g n ASP 396 Ca 0.22 -2.96 -0.41 0.00 -0.50 0.00 0.00 54.79 51.14 2g0g n ASP 396 Cb 0.12 -0.70 -0.04 0.00 -1.14 0.00 0.00 41.12 39.36 2g0g n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2g0g s ARG 397 N -2.68 4.66 0.16 0.11 1.81 -1.23 -4.98 118.95 116.80 2g0g s ARG 397 Ca 0.50 1.50 -0.34 0.00 -1.72 0.00 0.00 55.73 55.67 2g0g s ARG 397 Cb 0.39 -3.37 -0.15 0.00 -0.45 0.00 0.00 34.95 31.37 2g0g s ARG 397 CO 0.14 0.15 1.28 -2.30 -0.68 0.00 0.00 175.30 173.89 2g0g n PRO 398 N 2.87 1.38 -0.54 3.54 -0.02 -1.26 -3.47 135.00 137.51 2g0g n PRO 398 Ca 0.03 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2g0g n PRO 398 Cb 0.49 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2g0g n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g0g n GLY 399 N 2.28 0.69 3.83 -1.23 0.00 -1.26 -5.03 105.19 104.47 2g0g n GLY 399 Ca 0.15 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2g0g n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0g s LEU 400 N 0.00 3.93 -0.11 0.99 1.43 -1.23 -4.92 118.68 118.77 2g0g s LEU 400 Ca 0.00 1.54 0.10 0.00 -1.03 0.00 0.00 54.13 54.73 2g0g s LEU 400 Cb 0.00 -4.38 -0.14 0.00 0.03 0.00 0.00 46.19 41.70 2g0g s LEU 400 CO 0.00 -0.35 0.04 0.18 0.23 0.00 0.00 176.35 176.45 2g0g n LEU 401 N -0.71 0.05 -3.81 1.79 4.77 -1.26 -4.77 117.00 113.06 2g0g n LEU 401 Ca 0.06 -0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 2g0g n LEU 401 Cb 0.54 0.26 -0.13 0.00 -2.33 0.00 0.00 43.42 41.76 2g0g n LEU 401 CO 0.40 0.28 -0.16 0.20 -1.33 0.00 0.00 177.39 176.78 2g0g s ASN 402 N -4.38 4.00 0.10 -1.43 -0.87 -1.26 -4.98 114.94 106.11 2g0g s ASN 402 Ca -0.06 -3.21 -0.21 0.00 -1.57 0.00 0.00 52.86 47.82 2g0g s ASN 402 Cb 0.03 -1.34 -0.09 0.00 -0.02 0.00 0.00 41.25 39.82 2g0g s ASN 402 CO 0.45 -0.18 1.67 0.58 -2.57 0.00 0.00 177.10 177.05 2g0g h VAL 403 N 4.95 1.12 0.02 1.60 2.07 -1.91 -3.34 116.25 120.76 2g0g h VAL 403 Ca 0.05 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2g0g h VAL 403 Cb 0.86 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2g0g h VAL 403 CO 0.61 0.11 -0.07 0.50 0.02 0.00 0.00 177.57 178.74 2g0g h LYS 404 N 0.15 -0.13 -0.10 1.57 1.63 -1.96 -0.02 116.57 117.72 2g0g h LYS 404 Ca 0.06 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2g0g h LYS 404 Cb 0.10 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2g0g h LYS 404 CO -0.01 -0.09 0.06 -1.00 -3.45 0.00 0.00 179.45 174.97 2g0g h PRO 405 N -0.13 0.12 -0.30 1.90 0.13 -2.01 0.52 132.00 132.23 2g0g h PRO 405 Ca 0.02 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 2g0g h PRO 405 Cb 0.16 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 2g0g h PRO 405 CO -0.06 0.08 -0.05 0.82 -0.23 0.00 0.00 178.00 178.56 2g0g h ILE 406 N 0.13 1.27 -0.41 -3.56 2.04 -1.33 -2.93 117.51 112.71 2g0g h ILE 406 Ca 0.04 -1.05 -0.11 0.00 1.00 0.00 0.00 64.86 64.74 2g0g h ILE 406 Cb -0.01 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2g0g h ILE 406 CO -0.01 0.34 -0.17 -0.33 0.00 0.00 0.00 178.15 177.98 2g0g h GLU 407 N 0.35 0.79 -0.78 2.37 5.08 0.61 -1.22 114.58 121.78 2g0g h GLU 407 Ca 0.08 -0.29 0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2g0g h GLU 407 Cb 0.51 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 2g0g h GLU 407 CO 0.02 0.90 0.40 -0.44 -1.00 0.00 0.00 179.01 178.89 2g0g h ASP 408 N 0.70 0.50 -0.08 1.42 5.19 -0.95 0.22 116.42 123.42 2g0g h ASP 408 Ca 0.11 0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 2g0g h ASP 408 Cb 0.67 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 2g0g h ASP 408 CO 0.05 0.26 -0.09 0.40 -3.12 0.00 0.00 179.24 176.74 2g0g h ILE 409 N 0.63 1.37 -0.92 0.35 1.08 -1.27 -2.70 117.51 116.05 2g0g h ILE 409 Ca 0.40 -1.26 0.09 0.00 -0.39 0.00 0.00 64.86 63.70 2g0g h ILE 409 Cb 0.47 2.03 -0.07 0.00 -3.07 0.00 0.00 36.82 36.18 2g0g h ILE 409 CO -0.30 0.35 0.56 -0.61 -0.69 0.00 0.00 178.15 177.46 2g0g h GLN 410 N -0.23 0.92 -0.63 2.37 4.15 -0.65 0.15 115.11 121.19 2g0g h GLN 410 Ca 0.01 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.40 2g0g h GLN 410 Cb 0.61 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 2g0g h GLN 410 CO 0.02 0.61 0.39 0.22 -1.93 0.00 0.00 178.83 178.15 2g0g h ASP 411 N 0.95 0.65 -0.13 -0.69 1.82 -0.91 0.94 116.42 119.05 2g0g h ASP 411 Ca 0.43 -0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.89 2g0g h ASP 411 Cb 0.34 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.20 2g0g h ASP 411 CO -0.23 0.46 -0.58 -1.13 -1.61 0.00 0.00 179.24 176.16 2g0g h ASN 412 N 0.78 0.81 0.24 2.28 -1.24 -0.96 -1.55 115.58 115.95 2g0g h ASN 412 Ca 0.25 -0.45 -0.06 0.00 0.71 0.00 0.00 56.30 56.75 2g0g h ASN 412 Cb -0.01 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 2g0g h ASN 412 CO -0.09 1.21 -0.27 -0.07 -1.29 0.00 0.00 177.43 176.92 2g0g h LEU 413 N 0.55 0.05 -0.43 0.34 3.38 0.27 -1.21 115.31 118.25 2g0g h LEU 413 Ca 0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2g0g h LEU 413 Cb 1.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2g0g h LEU 413 CO 0.12 0.32 -0.20 -0.07 0.09 0.00 0.00 178.44 178.69 2g0g h LEU 414 N 0.04 0.93 -0.07 1.67 3.38 0.15 -0.99 115.31 120.42 2g0g h LEU 414 Ca 0.01 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2g0g h LEU 414 Cb 0.50 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2g0g h LEU 414 CO 0.04 1.12 0.03 1.56 0.09 0.00 0.00 178.44 181.28 2g0g h GLN 415 N 0.73 0.10 -0.53 1.13 4.20 -1.12 -1.09 115.11 118.54 2g0g h GLN 415 Ca 0.10 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.90 2g0g h GLN 415 Cb 0.77 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.45 2g0g h GLN 415 CO 0.06 0.19 0.04 0.00 -0.67 0.00 0.00 178.83 178.45 2g0g h ALA 416 N 0.91 0.55 -0.26 3.87 0.00 -1.01 -2.00 119.26 121.31 2g0g h ALA 416 Ca 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2g0g h ALA 416 Cb 0.12 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g0g h ALA 416 CO -0.00 -0.36 0.04 1.25 0.00 0.00 0.00 179.25 180.17 2g0g h LEU 417 N 0.16 0.41 -0.48 0.00 5.85 -0.87 0.80 115.31 121.18 2g0g h LEU 417 Ca 0.27 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2g0g h LEU 417 Cb 0.41 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2g0g h LEU 417 CO -0.42 0.57 0.06 -0.08 -0.34 0.00 0.00 178.44 178.23 2g0g h GLU 418 N 0.24 0.18 -0.59 1.25 4.81 -0.79 0.54 114.58 120.22 2g0g h GLU 418 Ca 0.08 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2g0g h GLU 418 Cb 0.33 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2g0g h GLU 418 CO 0.01 0.12 -0.01 1.25 -0.73 0.00 0.00 179.01 179.65 2g0g h LEU 419 N 0.18 1.03 -1.22 1.64 5.85 -1.15 -0.53 115.31 121.11 2g0g h LEU 419 Ca 0.24 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2g0g h LEU 419 Cb 0.34 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2g0g h LEU 419 CO -0.35 1.09 0.53 -0.61 -0.34 0.00 0.00 178.44 178.76 2g0g h GLN 420 N 0.94 1.00 0.06 1.25 5.75 0.66 -1.52 115.11 123.25 2g0g h GLN 420 Ca 0.17 -0.06 -0.20 0.00 -0.15 0.00 0.00 58.65 58.41 2g0g h GLN 420 Cb 0.56 -0.23 0.02 0.00 1.07 0.00 0.00 27.48 28.91 2g0g h GLN 420 CO 0.03 0.66 -0.82 -0.07 -2.65 0.00 0.00 178.83 175.98 2g0g h LEU 421 N 1.03 0.62 -0.27 -2.39 3.38 -0.57 -1.43 115.31 115.68 2g0g h LEU 421 Ca 0.31 -0.82 0.05 0.00 0.09 0.00 0.00 57.88 57.51 2g0g h LEU 421 Cb -0.02 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2g0g h LEU 421 CO -0.08 1.37 -0.03 0.11 0.09 0.00 0.00 178.44 179.89 2g0g h LYS 422 N -0.06 0.04 -0.05 1.13 1.57 -0.91 0.17 116.57 118.46 2g0g h LYS 422 Ca -0.12 -0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.47 2g0g h LYS 422 Cb 1.55 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.85 2g0g h LYS 422 CO 0.16 0.02 -0.77 -0.07 -0.57 0.00 0.00 179.45 178.22 2g0g h LEU 423 N 0.04 0.44 0.00 2.94 3.38 -1.32 -3.02 115.31 117.76 2g0g h LEU 423 Ca 0.13 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2g0g h LEU 423 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2g0g h LEU 423 CO -0.25 1.05 -0.87 -1.13 0.09 0.00 0.00 178.44 177.34 2g0g h ASN 424 N 0.23 0.00 -1.95 -0.43 -1.24 -1.17 -3.40 115.58 107.62 2g0g h ASN 424 Ca -0.04 0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.44 2g0g h ASN 424 Cb 1.36 0.00 -0.39 0.00 0.73 0.00 0.00 38.32 40.02 2g0g h ASN 424 CO 0.13 0.02 -1.12 1.41 -1.29 0.00 0.00 177.43 176.58 2g0g n HIS 425 N -2.75 -0.30 0.20 0.67 8.25 0.60 -5.00 115.22 116.89 2g0g n HIS 425 Ca 0.00 -3.58 0.06 0.00 -0.26 0.00 0.00 57.72 53.94 2g0g n HIS 425 Cb 0.56 -0.32 0.39 0.00 1.12 0.00 0.00 29.99 31.74 2g0g n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g0g h PRO 426 N 3.74 0.00 0.00 -0.41 0.13 -1.70 -1.77 132.00 131.99 2g0g h PRO 426 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2g0g h PRO 426 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2g0g h PRO 426 CO 0.47 0.34 0.00 0.39 -0.23 0.00 0.00 178.00 178.97 2g0g n GLU 427 N -3.65 0.19 -3.05 0.86 1.02 -1.26 -4.78 120.64 109.97 2g0g n GLU 427 Ca -0.01 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.69 2g0g n GLU 427 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 2g0g n GLU 427 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g0g s SER 428 N -2.81 6.19 0.26 1.62 0.15 -0.67 -5.01 113.70 113.43 2g0g s SER 428 Ca 0.20 -1.36 -0.30 0.00 0.70 0.00 0.00 55.95 55.20 2g0g s SER 428 Cb 0.19 -2.33 -0.10 0.00 -1.71 0.00 0.00 66.02 62.08 2g0g s SER 428 CO 0.50 -1.19 1.36 -0.55 1.20 0.00 0.00 173.24 174.56 2g0g s SER 429 N 3.63 6.77 -0.90 5.45 0.15 -1.26 -2.91 113.70 124.63 2g0g s SER 429 Ca 0.14 2.59 -0.06 0.00 0.70 0.00 0.00 55.95 59.32 2g0g s SER 429 Cb -0.22 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.52 2g0g s SER 429 CO 0.07 -0.59 0.24 0.00 1.20 0.00 0.00 173.24 174.15 2g0g n GLN 430 N 1.95 -2.68 -0.30 5.44 1.13 -1.26 -4.88 117.38 116.77 2g0g n GLN 430 Ca 0.04 0.31 0.04 0.00 -1.94 0.00 0.00 57.00 55.46 2g0g n GLN 430 Cb 0.41 -4.91 0.19 0.00 0.11 0.00 0.00 30.24 26.04 2g0g n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2g0g h LEU 431 N -0.44 0.70 0.21 1.08 5.85 -1.91 -2.04 115.31 118.76 2g0g h LEU 431 Ca -0.28 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.50 2g0g h LEU 431 Cb 1.19 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2g0g h LEU 431 CO 0.37 0.38 -0.52 0.15 -0.34 0.00 0.00 178.44 178.48 2g0g h PHE 432 N 0.80 -1.48 -0.67 1.25 3.57 -1.89 0.27 116.94 118.79 2g0g h PHE 432 Ca 0.43 0.03 0.11 0.00 3.53 0.00 0.00 57.97 62.06 2g0g h PHE 432 Cb 0.43 0.62 -0.08 0.00 2.79 0.00 0.00 35.95 39.71 2g0g h PHE 432 CO -0.06 -0.61 0.27 0.00 -2.23 0.00 0.00 178.31 175.68 2g0g h ALA 433 N -0.58 0.89 -0.74 2.41 0.00 -1.93 -0.34 119.26 118.96 2g0g h ALA 433 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2g0g h ALA 433 Cb 0.79 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2g0g h ALA 433 CO -0.23 -0.17 0.41 0.87 0.00 0.00 0.00 179.25 180.13 2g0g h LYS 434 N 0.45 1.02 -0.17 0.00 1.57 -0.84 -0.52 116.57 118.09 2g0g h LYS 434 Ca 0.34 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.88 2g0g h LYS 434 Cb 0.44 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2g0g h LYS 434 CO -0.32 0.75 -0.41 1.25 -0.57 0.00 0.00 179.45 180.14 2g0g h LEU 435 N 1.03 0.66 -1.95 2.94 5.85 0.11 -2.71 115.31 121.25 2g0g h LEU 435 Ca 0.26 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2g0g h LEU 435 Cb 0.02 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2g0g h LEU 435 CO -0.04 1.11 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.99 2g0g h LEU 436 N 0.24 0.00 -1.11 2.25 3.38 -0.83 -2.10 115.31 117.14 2g0g h LEU 436 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2g0g h LEU 436 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2g0g h LEU 436 CO 0.09 0.11 -0.43 1.56 0.09 0.00 0.00 178.44 179.86 2g0g h GLN 437 N 0.00 0.00 0.00 1.13 4.20 -0.78 -2.28 115.11 117.38 2g0g h GLN 437 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2g0g h GLN 437 Cb 0.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2g0g h GLN 437 CO 0.01 0.43 -0.15 0.87 -0.67 0.00 0.00 178.83 179.32 2g0g h LYS 438 N 0.00 0.00 0.00 1.46 1.79 -1.23 -2.02 116.57 116.57 2g0g h LYS 438 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g0g h LYS 438 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2g0g h LYS 438 CO 0.06 0.15 0.16 0.52 -1.08 0.00 0.00 179.45 179.26 2g0g h MET 439 N 0.00 0.00 0.08 3.15 2.86 -1.42 -0.95 114.93 118.65 2g0g h MET 439 Ca -0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.27 2g0g h MET 439 Cb 0.48 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2g0g h MET 439 CO 0.02 0.00 -2.12 0.25 1.06 0.00 0.00 176.91 176.12 2g0g n THR 440 N -2.43 1.68 -0.19 2.22 -2.24 -0.76 -2.96 114.28 109.60 2g0g n THR 440 Ca -0.02 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2g0g n THR 440 Cb 0.20 -1.66 0.10 0.00 -2.10 0.00 0.00 70.33 66.87 2g0g n THR 440 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2g0g h ASP 441 N -0.03 -0.04 -0.48 3.42 5.19 -1.53 -1.08 116.42 121.87 2g0g h ASP 441 Ca -0.48 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2g0g h ASP 441 Cb 1.95 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 41.60 2g0g h ASP 441 CO 0.01 -0.01 0.31 -0.07 -3.12 0.00 0.00 179.24 176.36 2g0g h LEU 442 N 0.23 0.55 -1.56 1.55 3.38 -1.29 -1.71 115.31 116.46 2g0g h LEU 442 Ca 0.31 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2g0g h LEU 442 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2g0g h LEU 442 CO -0.41 0.41 0.08 -0.09 0.09 0.00 0.00 178.44 178.52 2g0g h ARG 443 N 0.64 0.37 -0.32 1.13 9.65 -1.31 -1.60 114.38 122.94 2g0g h ARG 443 Ca 0.17 -0.04 -0.18 0.00 -1.10 0.00 0.00 59.98 58.83 2g0g h ARG 443 Cb -0.06 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2g0g h ARG 443 CO -0.04 0.33 -0.48 0.37 2.80 0.00 0.00 179.97 182.95 2g0g h GLN 444 N 0.37 0.90 -0.93 0.20 -0.00 -0.58 -2.67 115.11 112.40 2g0g h GLN 444 Ca 0.09 -0.53 0.16 0.00 -0.00 0.00 0.00 58.65 58.36 2g0g h GLN 444 Cb 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 27.48 27.57 2g0g h GLN 444 CO -0.01 1.18 0.59 0.82 0.00 0.00 0.00 178.83 181.41 2g0g h ILE 445 N 0.69 0.80 -0.02 2.39 1.08 -0.43 -1.51 117.51 120.53 2g0g h ILE 445 Ca 0.03 -0.24 -0.05 0.00 -0.39 0.00 0.00 64.86 64.21 2g0g h ILE 445 Cb 1.09 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2g0g h ILE 445 CO 0.11 0.13 -0.19 0.58 -0.69 0.00 0.00 178.15 178.09 2g0g h VAL 446 N 0.71 1.52 -0.90 1.67 2.07 -1.11 0.11 116.25 120.32 2g0g h VAL 446 Ca 0.48 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2g0g h VAL 446 Cb 0.78 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 2g0g h VAL 446 CO -0.24 0.49 0.54 0.71 0.02 0.00 0.00 177.57 179.10 2g0g h THR 447 N -0.49 1.25 0.00 2.57 1.35 -1.39 0.61 112.91 116.82 2g0g h THR 447 Ca -0.02 -0.54 -0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2g0g h THR 447 Cb 0.90 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 2g0g h THR 447 CO 0.04 0.26 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.49 2g0g h GLU 448 N 1.24 -0.00 -0.55 4.72 4.81 -1.16 -1.35 114.58 122.28 2g0g h GLU 448 Ca 0.32 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2g0g h GLU 448 Cb -0.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2g0g h GLU 448 CO -0.06 -0.00 0.35 1.25 -0.73 0.00 0.00 179.01 179.82 2g0g h HIS 449 N -0.00 0.65 0.00 0.92 2.76 0.15 -2.40 115.15 117.22 2g0g h HIS 449 Ca -0.00 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 2g0g h HIS 449 Cb 0.00 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2g0g h HIS 449 CO -0.08 0.39 -0.24 0.28 -1.30 0.00 0.00 177.93 176.98 2g0g h VAL 450 N 0.70 0.89 0.00 5.26 2.07 -0.64 -2.08 116.25 122.44 2g0g h VAL 450 Ca 0.21 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 2g0g h VAL 450 Cb -0.02 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2g0g h VAL 450 CO -0.08 0.23 -0.59 1.56 0.02 0.00 0.00 177.57 178.71 2g0g h GLN 451 N 0.00 0.00 0.08 1.57 4.20 -0.82 -3.12 115.11 117.02 2g0g h GLN 451 Ca -0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 2g0g h GLN 451 Cb 0.51 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2g0g h GLN 451 CO 0.03 0.59 -1.13 1.25 -0.67 0.00 0.00 178.83 178.91 2g0g h LEU 452 N 0.00 0.35 -0.58 1.46 5.85 -0.92 -3.12 115.31 118.35 2g0g h LEU 452 Ca -0.01 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.46 2g0g h LEU 452 Cb 1.06 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 2g0g h LEU 452 CO 0.08 1.24 0.18 -0.07 -0.34 0.00 0.00 178.44 179.54 2g0g h LEU 453 N 0.08 0.15 -0.57 2.25 4.07 -1.44 -1.74 115.31 118.10 2g0g h LEU 453 Ca -0.10 0.08 0.03 0.00 0.08 0.00 0.00 57.88 57.97 2g0g h LEU 453 Cb 1.84 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 43.63 2g0g h LEU 453 CO 0.18 0.10 0.34 1.56 -1.08 0.00 0.00 178.44 179.54 2g0g h GLN 454 N 0.35 0.65 -0.52 1.13 1.08 -1.51 -1.67 115.11 114.62 2g0g h GLN 454 Ca 0.29 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 2g0g h GLN 454 Cb 0.37 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 2g0g h GLN 454 CO -0.32 0.43 0.20 0.28 -0.95 0.00 0.00 178.83 178.47 2g0g h VAL 455 N 0.67 1.19 -0.36 -0.54 2.07 -1.41 -1.65 116.25 116.22 2g0g h VAL 455 Ca 0.23 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2g0g h VAL 455 Cb 0.04 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2g0g h VAL 455 CO -0.11 0.24 0.07 0.40 0.02 0.00 0.00 177.57 178.19 2g0g h ILE 456 N 0.74 1.17 0.00 4.57 5.03 -0.42 -1.59 117.51 127.02 2g0g h ILE 456 Ca 0.18 -0.63 -0.01 0.00 -0.12 0.00 0.00 64.86 64.28 2g0g h ILE 456 Cb 0.16 0.83 -0.00 0.00 -3.03 0.00 0.00 36.82 34.77 2g0g h ILE 456 CO -0.02 0.22 -0.07 0.11 -0.68 0.00 0.00 178.15 177.72 2g0g h LYS 457 N 0.52 0.00 0.00 2.37 1.57 -0.77 -2.27 116.57 117.98 2g0g h LYS 457 Ca 0.12 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 2g0g h LYS 457 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2g0g h LYS 457 CO -0.00 0.07 -1.97 1.63 -0.57 0.00 0.00 179.45 178.61 2g0g n LYS 458 N -4.06 0.66 -0.01 3.15 5.02 -0.68 -4.49 118.16 117.75 2g0g n LYS 458 Ca -0.03 0.02 0.10 0.00 -2.02 0.00 0.00 58.31 56.38 2g0g n LYS 458 Cb 0.16 -1.62 -0.14 0.00 -0.02 0.00 0.00 35.03 33.41 2g0g n LYS 458 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g0g n THR 459 N -2.68 0.00 -3.97 -0.18 -2.24 -0.73 -5.00 114.28 99.49 2g0g n THR 459 Ca -0.18 -0.36 -0.23 0.00 -2.27 0.00 0.00 64.05 61.01 2g0g n THR 459 Cb 0.91 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 69.34 2g0g n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g0g s GLU 460 N -3.25 2.44 0.00 -0.78 8.01 -0.86 -5.07 118.70 119.20 2g0g s GLU 460 Ca -0.04 -1.54 0.00 0.00 0.01 0.00 0.00 54.97 53.40 2g0g s GLU 460 Cb 0.13 -2.24 0.00 0.00 -4.31 0.00 0.00 34.13 27.71 2g0g s GLU 460 CO 0.81 0.03 0.00 0.25 0.01 0.00 0.00 175.26 176.37 2g0g n THR 461 N -1.26 0.00 -1.65 3.63 -2.24 -1.26 -4.88 114.28 106.62 2g0g n THR 461 Ca -0.02 0.00 -0.52 0.00 -2.27 0.00 0.00 64.05 61.25 2g0g n THR 461 Cb 0.61 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 2g0g n THR 461 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g0g n ASP 462 N 0.00 2.34 0.00 3.42 8.00 -1.26 -4.87 116.55 124.18 2g0g n ASP 462 Ca 0.00 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.58 2g0g n ASP 462 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 39.85 2g0g n ASP 462 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2g0g n MET 463 N 3.90 0.00 -1.68 -1.24 0.00 -1.26 -5.16 117.12 111.68 2g0g n MET 463 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.91 2g0g n MET 463 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.43 2g0g n MET 463 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2g0g n SER 464 N -0.61 -7.92 -4.96 3.17 3.41 -1.26 -5.03 113.62 100.43 2g0g n SER 464 Ca 0.00 1.12 -0.22 0.00 -0.26 0.00 0.00 58.87 59.51 2g0g n SER 464 Cb 0.00 -4.19 0.02 0.00 -0.26 0.00 0.00 64.21 59.78 2g0g n SER 464 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2g0g s LEU 465 N -1.05 3.55 0.35 1.04 2.01 -1.26 -5.04 118.68 118.28 2g0g s LEU 465 Ca 0.00 0.15 -0.28 0.00 0.01 0.00 0.00 54.13 54.01 2g0g s LEU 465 Cb 0.00 -3.04 -0.12 0.00 0.01 0.00 0.00 46.19 43.04 2g0g s LEU 465 CO 0.00 -0.82 1.40 1.57 1.01 0.00 0.00 176.35 179.50 2g0g n HIS 466 N -2.13 2.60 -0.23 0.29 -0.00 -1.26 -4.76 115.22 109.74 2g0g n HIS 466 Ca 0.03 0.48 -0.02 0.00 -0.00 0.00 0.00 57.72 58.22 2g0g n HIS 466 Cb 0.58 -2.48 0.05 0.00 -0.00 0.00 0.00 29.99 28.14 2g0g n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2g0g h PRO 467 N 2.97 -0.07 -0.41 1.57 0.13 -1.99 -0.12 132.00 134.08 2g0g h PRO 467 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2g0g h PRO 467 Cb 1.26 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2g0g h PRO 467 CO 0.65 -0.05 0.16 1.25 -0.23 0.00 0.00 178.00 179.78 2g0g h LEU 468 N -0.07 0.18 -1.10 1.56 5.85 -2.02 -2.59 115.31 117.12 2g0g h LEU 468 Ca 0.29 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 2g0g h LEU 468 Cb 0.53 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2g0g h LEU 468 CO -0.71 0.14 0.05 -0.07 -0.34 0.00 0.00 178.44 177.51 2g0g h LEU 469 N 0.33 0.64 -0.97 2.25 3.38 -1.58 -3.00 115.31 116.35 2g0g h LEU 469 Ca 0.19 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2g0g h LEU 469 Cb 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2g0g h LEU 469 CO -0.18 0.68 0.12 -0.61 0.09 0.00 0.00 178.44 178.53 2g0g h GLN 470 N 0.65 0.86 -0.17 1.13 4.15 -0.70 -1.55 115.11 119.48 2g0g h GLN 470 Ca 0.14 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2g0g h GLN 470 Cb 0.34 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2g0g h GLN 470 CO 0.01 0.79 0.08 1.49 -1.93 0.00 0.00 178.83 179.27 2g0g h GLU 471 N 0.83 0.25 -0.64 1.69 4.81 -1.40 -1.34 114.58 118.78 2g0g h GLU 471 Ca 0.18 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2g0g h GLU 471 Cb 0.33 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2g0g h GLU 471 CO 0.00 0.29 0.40 0.82 -0.73 0.00 0.00 179.01 179.78 2g0g h ILE 472 N 0.16 1.18 0.00 2.32 2.04 -1.36 -2.66 117.51 119.18 2g0g h ILE 472 Ca 0.06 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2g0g h ILE 472 Cb 0.12 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2g0g h ILE 472 CO -0.01 0.18 -0.32 1.88 0.00 0.00 0.00 178.15 179.89 2g0g h TYR 473 N 0.88 0.00 -1.19 1.37 0.05 -1.28 -3.43 116.97 113.37 2g0g h TYR 473 Ca 0.23 0.00 -0.80 0.00 0.05 0.00 0.00 58.73 58.21 2g0g h TYR 473 Cb -0.05 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.72 2g0g h TYR 473 CO 0.00 0.32 0.53 1.17 -1.05 0.00 0.00 178.16 179.12 2g0g n LYS 474 N -3.19 0.37 -1.05 4.88 4.81 -0.51 -0.75 118.16 122.73 2g0g n LYS 474 Ca 0.03 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2g0g n LYS 474 Cb 0.65 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 34.01 2g0g n LYS 474 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2g0g n ASP 475 N 3.39 -0.13 -4.66 3.14 3.85 -1.26 -4.88 116.55 116.01 2g0g n ASP 475 Ca 0.25 0.06 -0.43 0.00 -0.71 0.00 0.00 54.79 53.97 2g0g n ASP 475 Cb 0.05 -0.49 -0.03 0.00 -1.35 0.00 0.00 41.12 39.31 2g0g n ASP 475 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2g0g s LEU 476 N -2.07 4.23 0.00 -2.12 2.96 0.07 -5.23 118.68 116.52 2g0g s LEU 476 Ca 0.00 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 55.93 2g0g s LEU 476 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2g0g s LEU 476 CO 0.00 -0.93 0.00 0.00 -1.32 0.00 0.00 176.35 174.10