#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6d n SER 208 N 0.00 0.00 -0.08 4.31 3.41 -1.26 -2.18 113.62 117.82 3d6d n SER 208 Ca 0.00 0.39 -0.15 0.00 -0.26 0.00 0.00 58.87 58.85 3d6d n SER 208 Cb 0.00 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.46 3d6d n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6d h ALA 209 N 2.49 0.44 0.00 7.33 0.00 -2.05 -1.76 119.26 125.70 3d6d h ALA 209 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 3d6d h ALA 209 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d6d h ALA 209 CO 0.00 0.66 -0.28 -0.44 0.00 0.00 0.00 179.25 179.19 3d6d h ASP 210 N 0.64 0.00 0.28 0.00 3.32 -1.88 -2.15 116.42 116.63 3d6d h ASP 210 Ca 0.01 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 3d6d h ASP 210 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3d6d h ASP 210 CO 0.12 0.28 -0.90 -0.07 -1.72 0.00 0.00 179.24 176.95 3d6d h LEU 211 N 0.00 0.57 -0.70 1.55 3.38 -1.52 -2.24 115.31 116.35 3d6d h LEU 211 Ca -0.00 -0.43 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 3d6d h LEU 211 Cb 0.67 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3d6d h LEU 211 CO 0.04 1.22 -0.54 0.03 0.09 0.00 0.00 178.44 179.28 3d6d h ARG 212 N 0.27 0.31 -0.45 1.13 2.47 -1.10 -2.09 114.38 114.92 3d6d h ARG 212 Ca -0.07 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.39 3d6d h ARG 212 Cb 1.52 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.84 3d6d h ARG 212 CO 0.16 0.77 0.01 0.00 0.56 0.00 0.00 179.97 181.46 3d6d h ALA 213 N 1.19 0.61 -0.43 0.04 0.00 -1.34 -1.31 119.26 118.03 3d6d h ALA 213 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3d6d h ALA 213 Cb 1.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3d6d h ALA 213 CO 0.09 0.40 0.03 1.25 0.00 0.00 0.00 179.25 181.02 3d6d h LEU 214 N 0.64 0.63 0.20 0.00 5.85 -1.21 -0.13 115.31 121.30 3d6d h LEU 214 Ca 0.13 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3d6d h LEU 214 Cb 0.49 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3d6d h LEU 214 CO 0.02 0.68 -0.10 0.00 -0.34 0.00 0.00 178.44 178.71 3d6d h ALA 215 N 1.40 -0.27 -0.28 1.25 0.00 -1.09 -0.40 119.26 119.87 3d6d h ALA 215 Ca 0.14 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3d6d h ALA 215 Cb 0.36 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 3d6d h ALA 215 CO 0.01 -0.60 -0.18 0.87 0.00 0.00 0.00 179.25 179.36 3d6d h LYS 216 N -0.39 -0.15 0.09 0.00 6.56 -0.86 0.22 116.57 122.05 3d6d h LYS 216 Ca -0.03 0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.59 3d6d h LYS 216 Cb 0.30 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 31.96 3d6d h LYS 216 CO 0.05 -0.10 -0.28 1.25 -2.06 0.00 0.00 179.45 178.31 3d6d h HIS 217 N -0.15 -0.76 -0.51 -1.35 2.76 -0.81 -0.82 115.15 113.50 3d6d h HIS 217 Ca 0.15 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 3d6d h HIS 217 Cb 0.38 0.32 -0.04 0.00 1.55 0.00 0.00 27.41 29.62 3d6d h HIS 217 CO -0.36 -0.38 0.29 -0.07 -1.30 0.00 0.00 177.93 176.10 3d6d h LEU 218 N -0.48 0.45 -0.89 0.26 3.38 -0.57 -2.20 115.31 115.26 3d6d h LEU 218 Ca 0.04 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3d6d h LEU 218 Cb 0.52 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3d6d h LEU 218 CO -0.18 0.31 0.56 0.22 0.09 0.00 0.00 178.44 179.44 3d6d h TYR 219 N 0.57 1.04 -0.77 1.13 3.20 -0.23 -0.98 116.97 120.93 3d6d h TYR 219 Ca 0.21 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 3d6d h TYR 219 Cb 0.07 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 3d6d h TYR 219 CO -0.08 0.54 0.34 0.22 -1.64 0.00 0.00 178.16 177.54 3d6d h ASP 220 N 1.03 1.02 1.31 -2.11 3.58 -0.60 -2.24 116.42 118.41 3d6d h ASP 220 Ca 0.38 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.58 3d6d h ASP 220 Cb 0.15 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 3d6d h ASP 220 CO -0.17 0.89 -0.55 0.28 -2.88 0.00 0.00 179.24 176.81 3d6d h SER 221 N 1.10 0.00 -0.14 2.28 0.02 -0.84 -2.77 113.55 113.20 3d6d h SER 221 Ca 0.26 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 3d6d h SER 221 Cb 0.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3d6d h SER 221 CO -0.03 0.55 -0.06 0.22 -1.14 0.00 0.00 176.83 176.37 3d6d h TYR 222 N 0.00 0.33 -0.88 3.45 3.20 -0.94 -0.88 116.97 121.26 3d6d h TYR 222 Ca -0.01 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 3d6d h TYR 222 Cb 1.36 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.51 3d6d h TYR 222 CO 0.00 0.61 0.47 0.82 -1.64 0.00 0.00 178.16 178.42 3d6d h ILE 223 N -0.04 1.26 0.00 1.81 1.08 -1.40 -1.80 117.51 118.42 3d6d h ILE 223 Ca 0.03 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 3d6d h ILE 223 Cb 0.52 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 3d6d h ILE 223 CO 0.02 0.29 0.00 0.11 -0.69 0.00 0.00 178.15 177.88 3d6d h LYS 224 N 1.23 0.00 0.00 2.37 1.57 -1.36 -3.31 116.57 117.07 3d6d h LYS 224 Ca 0.31 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.96 3d6d h LYS 224 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3d6d h LYS 224 CO -0.05 0.00 -2.00 0.43 -0.57 0.00 0.00 179.45 177.26 3d6d n SER 225 N -2.92 0.69 -4.12 0.86 7.64 -0.35 -4.91 113.62 110.52 3d6d n SER 225 Ca 0.02 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.57 3d6d n SER 225 Cb 0.38 1.48 -0.15 0.00 -1.01 0.00 0.00 64.21 64.91 3d6d n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3d6d s PHE 226 N -2.94 3.20 0.29 1.43 0.08 -0.71 -4.79 117.98 114.53 3d6d s PHE 226 Ca -0.08 -2.03 -0.02 0.00 0.12 0.00 0.00 56.93 54.92 3d6d s PHE 226 Cb 0.09 -2.00 0.42 0.00 -0.57 0.00 0.00 43.02 40.96 3d6d s PHE 226 CO 0.76 -0.83 1.90 -1.35 -0.10 0.00 0.00 175.22 175.60 3d6d h PRO 227 N 7.88 0.99 -4.44 0.24 0.11 -1.88 -3.38 132.00 131.52 3d6d h PRO 227 Ca -0.24 -0.12 -0.71 0.00 0.11 0.00 0.00 66.00 65.04 3d6d h PRO 227 Cb 1.06 -0.19 -0.30 0.00 0.11 0.00 0.00 31.00 31.68 3d6d h PRO 227 CO 0.51 0.74 -0.48 -1.17 -0.21 0.00 0.00 178.00 177.39 3d6d s LEU 228 N -9.69 5.22 0.80 2.35 2.96 -1.26 -5.06 118.68 114.01 3d6d s LEU 228 Ca -0.11 -1.71 -0.07 0.00 -0.22 0.00 0.00 54.13 52.03 3d6d s LEU 228 Cb 0.17 -1.94 0.15 0.00 0.50 0.00 0.00 46.19 45.06 3d6d s LEU 228 CO 0.80 -0.56 1.11 0.42 -1.32 0.00 0.00 176.35 176.80 3d6d s THR 229 N 1.33 2.11 0.16 3.68 -4.23 -1.26 -4.93 115.64 112.50 3d6d s THR 229 Ca 0.04 -0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 60.11 3d6d s THR 229 Cb -0.24 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 3d6d s THR 229 CO -0.00 0.00 1.49 0.50 -0.54 0.00 0.00 174.62 176.07 3d6d h LYS 230 N -0.92 0.86 0.10 3.99 3.64 -1.95 -2.22 116.57 120.06 3d6d h LYS 230 Ca -0.40 -0.46 0.01 0.00 -1.27 0.00 0.00 60.65 58.53 3d6d h LYS 230 Cb 1.26 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 3d6d h LYS 230 CO 0.42 1.10 -0.15 0.00 -2.27 0.00 0.00 179.45 178.55 3d6d h ALA 231 N 0.83 -0.25 -0.11 5.00 0.00 -1.94 0.20 119.26 122.99 3d6d h ALA 231 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d6d h ALA 231 Cb 0.98 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3d6d h ALA 231 CO 0.09 -0.67 0.04 -0.22 0.00 0.00 0.00 179.25 178.50 3d6d h LYS 232 N -0.29 0.09 -0.24 0.00 3.64 -1.95 -0.80 116.57 117.01 3d6d h LYS 232 Ca 0.02 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3d6d h LYS 232 Cb 0.31 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 3d6d h LYS 232 CO -0.07 0.06 -0.17 0.00 -2.27 0.00 0.00 179.45 177.00 3d6d h ALA 233 N 1.06 0.00 -0.26 5.00 0.00 -1.04 -0.42 119.26 123.60 3d6d h ALA 233 Ca 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3d6d h ALA 233 Cb 0.02 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3d6d h ALA 233 CO -0.04 -0.58 -0.07 0.00 0.00 0.00 0.00 179.25 178.56 3d6d h ARG 234 N -0.16 0.42 -0.55 0.00 2.47 -0.49 0.18 114.38 116.24 3d6d h ARG 234 Ca 0.14 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 3d6d h ARG 234 Cb 0.36 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 3d6d h ARG 234 CO -0.34 0.50 0.23 0.00 0.56 0.00 0.00 179.97 180.92 3d6d h ALA 235 N 1.54 1.37 0.12 0.04 0.00 -0.04 -1.87 119.26 120.41 3d6d h ALA 235 Ca 0.08 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 3d6d h ALA 235 Cb 0.37 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.96 3d6d h ALA 235 CO 0.02 0.48 -1.23 0.82 0.00 0.00 0.00 179.25 179.34 3d6d h ILE 236 N 0.79 1.33 -0.03 0.00 2.04 0.09 -3.33 117.51 118.40 3d6d h ILE 236 Ca 0.19 -2.56 -0.06 0.00 1.00 0.00 0.00 64.86 63.43 3d6d h ILE 236 Cb 0.14 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 3d6d h ILE 236 CO -0.02 0.77 -0.25 -0.07 0.00 0.00 0.00 178.15 178.58 3d6d h LEU 237 N 0.24 0.05 -8.20 1.44 3.38 -0.24 -3.37 115.31 108.60 3d6d h LEU 237 Ca -0.17 -0.01 -0.66 0.00 0.09 0.00 0.00 57.88 57.13 3d6d h LEU 237 Cb 1.90 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 42.48 3d6d h LEU 237 CO 0.23 0.30 0.42 0.42 0.09 0.00 0.00 178.44 179.90 3d6d s THR 238 N -4.48 4.52 -0.24 0.22 -4.23 -0.75 -4.88 115.64 105.80 3d6d s THR 238 Ca -0.04 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 3d6d s THR 238 Cb 0.15 -4.63 0.00 0.00 1.34 0.00 0.00 72.50 69.37 3d6d s THR 238 CO 0.72 -1.35 0.01 0.61 -0.54 0.00 0.00 174.62 174.07 3d6d n GLY 239 N 5.31 0.00 0.00 3.99 0.00 -1.26 -3.06 105.19 110.17 3d6d n GLY 239 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3d6d n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d6d n LYS 240 N -0.15 0.00 -1.55 1.61 4.76 -1.26 -4.42 118.16 117.15 3d6d n LYS 240 Ca 0.00 0.46 -0.27 0.00 -2.87 0.00 0.00 58.31 55.62 3d6d n LYS 240 Cb 0.00 -1.26 -0.05 0.00 -1.84 0.00 0.00 35.03 31.88 3d6d n LYS 240 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3d6d n THR 241 N -1.88 -0.06 -0.37 -0.18 -1.04 -1.17 -4.77 114.28 104.81 3d6d n THR 241 Ca 0.00 -0.69 -0.04 0.00 -2.04 0.00 0.00 64.05 61.28 3d6d n THR 241 Cb 0.00 -2.50 0.21 0.00 -1.82 0.00 0.00 70.33 66.22 3d6d n THR 241 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3d6d n THR 242 N 8.30 2.13 0.45 12.58 -1.04 -1.26 -4.37 114.28 131.07 3d6d n THR 242 Ca 0.41 -1.09 -0.19 0.00 -2.04 0.00 0.00 64.05 61.14 3d6d n THR 242 Cb 0.50 -0.47 -0.09 0.00 -1.82 0.00 0.00 70.33 68.45 3d6d n THR 242 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3d6d h ASP 243 N 1.87 -0.97 -2.91 8.00 3.32 -1.97 -3.41 116.42 120.35 3d6d h ASP 243 Ca 0.18 0.03 -0.50 0.00 0.02 0.00 0.00 57.03 56.75 3d6d h ASP 243 Cb 1.82 0.25 -0.40 0.00 0.22 0.00 0.00 39.33 41.22 3d6d h ASP 243 CO 0.51 -0.66 -0.77 -0.75 -1.72 0.00 0.00 179.24 175.85 3d6d s LYS 244 N -5.67 0.14 0.37 3.56 2.20 -1.26 -5.14 119.74 113.93 3d6d s LYS 244 Ca -0.18 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.05 3d6d s LYS 244 Cb 0.02 -1.48 -0.04 0.00 -1.51 0.00 0.00 37.83 34.82 3d6d s LYS 244 CO 0.56 -0.86 0.64 -1.12 -0.36 0.00 0.00 175.35 174.22 3d6d s SER 245 N 2.11 6.37 0.35 1.43 0.01 -1.26 -4.97 113.70 117.74 3d6d s SER 245 Ca 0.06 0.77 -0.09 0.00 1.31 0.00 0.00 55.95 58.00 3d6d s SER 245 Cb -0.16 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 63.84 3d6d s SER 245 CO -0.24 -0.35 0.68 -2.16 0.41 0.00 0.00 173.24 171.58 3d6d s PRO 246 N -4.09 3.75 0.12 12.44 0.04 -1.26 -4.97 135.00 141.03 3d6d s PRO 246 Ca 0.45 0.31 -0.23 0.00 0.04 0.00 0.00 61.00 61.57 3d6d s PRO 246 Cb -0.10 -2.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 3d6d s PRO 246 CO 0.35 0.09 0.70 0.12 0.04 0.00 0.00 177.00 178.30 3d6d s PHE 247 N -2.20 3.85 -0.14 0.56 5.36 -0.55 -4.84 117.98 120.03 3d6d s PHE 247 Ca 0.49 1.48 -0.06 0.00 -0.96 0.00 0.00 56.93 57.88 3d6d s PHE 247 Cb -0.10 -2.67 -0.04 0.00 -0.34 0.00 0.00 43.02 39.86 3d6d s PHE 247 CO 0.29 0.52 0.08 0.08 -1.46 0.00 0.00 175.22 174.72 3d6d s VAL 248 N -1.01 4.96 -0.25 3.12 1.01 -1.26 -1.29 120.40 125.67 3d6d s VAL 248 Ca 0.33 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 3d6d s VAL 248 Cb -0.21 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.00 3d6d s VAL 248 CO 0.23 0.55 -0.02 -0.63 0.00 0.00 0.00 175.10 175.23 3d6d s ILE 249 N -0.42 3.31 0.00 2.22 -1.09 0.16 -4.84 121.20 120.54 3d6d s ILE 249 Ca 0.10 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.74 3d6d s ILE 249 Cb -0.12 -2.64 0.00 0.00 -1.58 0.00 0.00 42.46 38.12 3d6d s ILE 249 CO 0.02 0.23 0.34 0.00 -1.23 0.00 0.00 174.94 174.30 3d6d n TYR 250 N 4.76 0.00 -3.81 3.97 0.18 -1.26 -0.83 117.16 120.17 3d6d n TYR 250 Ca -0.16 -0.03 -0.02 0.00 1.88 0.00 0.00 57.90 59.56 3d6d n TYR 250 Cb 0.48 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.44 3d6d n TYR 250 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 3d6d s ASP 251 N -0.07 -0.06 0.12 9.48 1.47 -1.26 -4.60 116.67 121.75 3d6d s ASP 251 Ca 0.00 -0.47 -0.25 0.00 1.18 0.00 0.00 52.55 53.01 3d6d s ASP 251 Cb 0.00 0.42 -0.06 0.00 -0.34 0.00 0.00 42.92 42.93 3d6d s ASP 251 CO 0.00 -0.80 1.65 0.24 0.68 0.00 0.00 175.17 176.94 3d6d h MET 252 N 2.00 -0.34 -0.29 2.11 2.86 -1.99 -0.70 114.93 118.59 3d6d h MET 252 Ca -0.26 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.46 3d6d h MET 252 Cb 1.22 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.88 3d6d h MET 252 CO 0.31 -0.23 -0.18 -0.97 1.06 0.00 0.00 176.91 176.90 3d6d h ASN 253 N -0.36 -0.60 0.19 1.22 -1.24 -1.99 0.39 115.58 113.20 3d6d h ASN 253 Ca 0.05 0.13 -0.03 0.00 0.71 0.00 0.00 56.30 57.16 3d6d h ASN 253 Cb 0.42 0.31 -0.00 0.00 0.73 0.00 0.00 38.32 39.78 3d6d h ASN 253 CO -0.18 -0.22 -0.15 0.77 -1.29 0.00 0.00 177.43 176.36 3d6d h SER 254 N -0.16 0.00 -0.46 1.15 4.64 -1.85 0.19 113.55 117.06 3d6d h SER 254 Ca 0.15 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 3d6d h SER 254 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3d6d h SER 254 CO -0.38 0.15 -0.07 0.25 -0.87 0.00 0.00 176.83 175.91 3d6d h LEU 255 N 0.00 0.86 0.30 5.97 5.85 0.85 0.29 115.31 129.43 3d6d h LEU 255 Ca -0.00 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 3d6d h LEU 255 Cb 0.29 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3d6d h LEU 255 CO 0.02 1.00 -0.15 0.24 -0.34 0.00 0.00 178.44 179.21 3d6d h MET 256 N 0.70 -0.39 -0.36 1.25 2.86 0.15 -2.50 114.93 116.64 3d6d h MET 256 Ca 0.12 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 3d6d h MET 256 Cb 0.60 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 3d6d h MET 256 CO 0.04 -0.26 0.24 0.52 1.06 0.00 0.00 176.91 178.51 3d6d h MET 257 N -0.42 0.45 -0.65 1.72 2.86 -0.56 -2.47 114.93 115.87 3d6d h MET 257 Ca -0.04 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 3d6d h MET 257 Cb 0.32 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 3d6d h MET 257 CO 0.07 0.30 0.43 0.78 1.06 0.00 0.00 176.91 179.54 3d6d h GLY 258 N 0.46 0.86 1.42 8.32 0.00 0.04 -1.24 103.07 112.93 3d6d h GLY 258 Ca 0.14 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.20 3d6d h GLY 258 CO -0.03 0.24 0.34 0.83 0.00 0.00 0.00 176.54 177.92 3d6d h GLU 259 N 0.73 0.60 0.18 4.80 4.39 -1.32 0.37 114.58 124.33 3d6d h GLU 259 Ca 0.27 -0.04 -0.34 0.00 0.34 0.00 0.00 59.36 59.60 3d6d h GLU 259 Cb 0.14 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3d6d h GLU 259 CO -0.08 0.40 -1.63 0.22 -1.16 0.00 0.00 179.01 176.76 3d6d h ASP 260 N 0.62 0.60 1.09 1.42 3.58 -1.42 -3.36 116.42 118.94 3d6d h ASP 260 Ca 0.20 -0.81 -0.16 0.00 0.42 0.00 0.00 57.03 56.68 3d6d h ASP 260 Cb 0.05 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 3d6d h ASP 260 CO -0.05 1.67 -0.77 0.11 -2.88 0.00 0.00 179.24 177.32 3d6d h LYS 261 N 0.11 0.00 0.00 0.28 1.79 -0.96 -3.47 116.57 114.32 3d6d h LYS 261 Ca -0.29 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.75 3d6d h LYS 261 Cb 2.09 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 32.67 3d6d h LYS 261 CO 0.20 0.77 -0.30 -0.89 -1.08 0.00 0.00 179.45 178.16 3d6d n ILE 262 N -3.38 0.00 -2.95 1.86 5.41 0.13 -5.06 119.36 115.37 3d6d n ILE 262 Ca 0.00 -1.57 -0.44 0.00 1.00 0.00 0.00 62.75 61.75 3d6d n ILE 262 Cb 0.82 0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.98 3d6d n ILE 262 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3d6d n LYS 263 N -0.93 3.69 -3.63 0.38 4.81 -1.26 -4.70 118.16 116.53 3d6d n LYS 263 Ca -0.12 -4.10 -0.40 0.00 -0.87 0.00 0.00 58.31 52.82 3d6d n LYS 263 Cb 0.42 -2.77 -0.11 0.00 0.02 0.00 0.00 35.03 32.59 3d6d n LYS 263 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 3d6d s PHE 264 N -0.37 3.22 -1.83 5.64 0.40 -1.26 -4.93 117.98 118.86 3d6d s PHE 264 Ca 0.36 -0.87 0.29 0.00 -0.60 0.00 0.00 56.93 56.12 3d6d s PHE 264 Cb -0.01 -2.39 1.23 0.00 0.51 0.00 0.00 43.02 42.36 3d6d s PHE 264 CO -0.00 -0.59 1.86 1.63 0.70 0.00 0.00 175.22 178.82 3d6d n LYS 265 N 4.98 0.89 -1.03 0.44 5.02 -1.26 -4.87 118.16 122.33 3d6d n LYS 265 Ca -0.13 -0.34 -0.18 0.00 -2.02 0.00 0.00 58.31 55.64 3d6d n LYS 265 Cb 0.47 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 34.12 3d6d n LYS 265 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d6d n HIS 266 N -0.75 -3.88 -2.34 2.13 8.25 -1.26 -5.01 115.22 112.36 3d6d n HIS 266 Ca 0.16 -0.69 -0.39 0.00 -0.26 0.00 0.00 57.72 56.54 3d6d n HIS 266 Cb 0.28 -0.65 -0.03 0.00 1.12 0.00 0.00 29.99 30.70 3d6d n HIS 266 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3d6d s ILE 267 N -2.64 3.23 -0.28 1.59 1.01 -1.26 -4.98 121.20 117.87 3d6d s ILE 267 Ca 0.46 1.13 -0.13 0.00 0.00 0.00 0.00 60.65 62.10 3d6d s ILE 267 Cb -0.02 -3.67 -0.12 0.00 0.01 0.00 0.00 42.46 38.65 3d6d s ILE 267 CO 0.33 0.19 -0.35 0.41 0.00 0.00 0.00 174.94 175.51 3d6d n THR 268 N 0.56 1.53 0.00 2.92 -1.04 -1.26 -5.00 114.28 111.99 3d6d n THR 268 Ca 0.02 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 3d6d n THR 268 Cb 0.45 -1.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 3d6d n THR 268 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d6d n PRO 269 N -4.22 2.66 -1.11 -2.82 -0.04 -1.26 -4.50 135.00 123.72 3d6d n PRO 269 Ca -0.55 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.56 3d6d n PRO 269 Cb 0.89 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.43 3d6d n PRO 269 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3d6d n LEU 270 N 0.00 0.01 0.00 1.53 -0.00 -1.26 -4.97 117.00 112.31 3d6d n LEU 270 Ca 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 56.01 56.50 3d6d n LEU 270 Cb 0.00 -1.18 0.00 0.00 -0.00 0.00 0.00 43.42 42.24 3d6d n LEU 270 CO 0.00 -3.48 -0.21 0.00 -0.00 0.00 0.00 177.39 173.71 3d6d n GLN 271 N -0.76 3.30 -0.06 1.96 -0.00 -1.26 -4.81 117.38 115.75 3d6d n GLN 271 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 57.00 57.04 3d6d n GLN 271 Cb 0.51 -0.71 -0.03 0.00 -0.00 0.00 0.00 30.24 30.01 3d6d n GLN 271 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 3d6d h GLU 272 N 0.00 -0.12 -0.91 2.61 4.39 -1.92 0.12 114.58 118.75 3d6d h GLU 272 Ca 0.00 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 3d6d h GLU 272 Cb 0.05 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.63 3d6d h GLU 272 CO 0.00 -0.08 0.20 1.04 -1.16 0.00 0.00 179.01 179.01 3d6d n GLN 273 N -3.64 2.20 -2.75 2.33 1.13 -1.26 -4.26 117.38 111.13 3d6d n GLN 273 Ca -0.01 -1.58 -0.04 0.00 -1.94 0.00 0.00 57.00 53.43 3d6d n GLN 273 Cb 0.11 -1.72 0.02 0.00 0.11 0.00 0.00 30.24 28.76 3d6d n GLN 273 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 3d6d s SER 274 N -0.27 -1.16 -0.19 1.08 0.01 -0.68 -5.04 113.70 107.45 3d6d s SER 274 Ca 0.29 -1.36 -0.01 0.00 1.31 0.00 0.00 55.95 56.17 3d6d s SER 274 Cb 0.23 1.52 0.00 0.00 0.21 0.00 0.00 66.02 67.99 3d6d s SER 274 CO 0.07 -0.04 0.02 0.29 0.41 0.00 0.00 173.24 173.98 3d6d n LYS 275 N 2.90 -2.44 -0.68 12.44 5.02 -1.13 -4.49 118.16 129.78 3d6d n LYS 275 Ca 0.16 2.12 -0.32 0.00 -2.02 0.00 0.00 58.31 58.26 3d6d n LYS 275 Cb 0.58 -3.74 0.17 0.00 -0.02 0.00 0.00 35.03 32.02 3d6d n LYS 275 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3d6d n GLU 276 N 1.05 -1.03 -0.28 1.97 0.28 0.35 -4.61 120.64 118.37 3d6d n GLU 276 Ca -0.03 -0.26 0.06 0.00 -0.16 0.00 0.00 57.16 56.77 3d6d n GLU 276 Cb 0.21 -1.99 0.20 0.00 1.43 0.00 0.00 31.44 31.30 3d6d n GLU 276 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 3d6d h VAL 277 N -1.96 0.75 0.02 3.84 3.04 -1.91 -1.80 116.25 118.23 3d6d h VAL 277 Ca -0.49 -0.21 0.02 0.00 -1.01 0.00 0.00 66.70 65.01 3d6d h VAL 277 Cb 1.31 0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.65 3d6d h VAL 277 CO 0.39 0.11 -0.12 0.00 -1.01 0.00 0.00 177.57 176.94 3d6d h ALA 278 N 1.53 -0.15 -0.87 3.17 0.00 -1.97 -1.58 119.26 119.39 3d6d h ALA 278 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 3d6d h ALA 278 Cb 0.59 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 3d6d h ALA 278 CO -0.35 -0.62 0.44 0.82 0.00 0.00 0.00 179.25 179.54 3d6d h ILE 279 N -0.21 1.26 0.52 0.00 1.08 -1.79 -1.95 117.51 116.42 3d6d h ILE 279 Ca 0.04 -0.71 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 3d6d h ILE 279 Cb 0.26 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 3d6d h ILE 279 CO -0.11 0.31 -0.42 0.03 -0.69 0.00 0.00 178.15 177.27 3d6d h ARG 280 N 1.23 -0.90 -0.89 2.37 3.08 -0.98 0.19 114.38 118.49 3d6d h ARG 280 Ca 0.30 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.51 3d6d h ARG 280 Cb 0.09 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 3d6d h ARG 280 CO -0.04 -0.60 0.53 0.82 -1.07 0.00 0.00 179.97 179.61 3d6d h ILE 281 N -0.93 0.94 -0.57 2.04 2.04 -1.22 -1.39 117.51 118.43 3d6d h ILE 281 Ca -0.06 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 3d6d h ILE 281 Cb 0.79 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3d6d h ILE 281 CO -0.01 0.16 0.14 0.15 0.00 0.00 0.00 178.15 178.60 3d6d h PHE 282 N 0.90 0.95 -0.68 1.37 3.57 -1.05 0.20 116.94 122.19 3d6d h PHE 282 Ca 0.42 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 3d6d h PHE 282 Cb 0.35 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 3d6d h PHE 282 CO -0.04 0.81 0.12 1.96 -2.23 0.00 0.00 178.31 178.94 3d6d h GLN 283 N 0.81 1.12 -0.23 1.11 1.08 -0.30 -0.16 115.11 118.54 3d6d h GLN 283 Ca 0.18 -0.29 -0.15 0.00 -1.45 0.00 0.00 58.65 56.93 3d6d h GLN 283 Cb 0.34 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 3d6d h GLN 283 CO 0.00 1.01 -0.48 0.78 -0.95 0.00 0.00 178.83 179.19 3d6d h GLY 284 N 1.06 0.68 2.00 3.46 0.00 -1.08 -2.07 103.07 107.11 3d6d h GLY 284 Ca 0.21 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 3d6d h GLY 284 CO 0.01 0.66 -0.29 0.00 0.00 0.00 0.00 176.54 176.92 3d6d h GLN 286 N 0.00 0.68 -0.48 0.00 4.15 -0.54 -2.75 115.11 116.17 3d6d h GLN 286 Ca -0.00 -0.48 -0.00 0.00 0.77 0.00 0.00 58.65 58.93 3d6d h GLN 286 Cb 0.65 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 3d6d h GLN 286 CO 0.04 1.10 0.28 0.35 -1.93 0.00 0.00 178.83 178.67 3d6d h PHE 287 N 0.38 0.64 -0.00 3.99 3.04 -1.11 -2.08 116.94 121.79 3d6d h PHE 287 Ca -0.01 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 3d6d h PHE 287 Cb 1.13 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 39.43 3d6d h PHE 287 CO 0.09 0.45 -0.14 -0.09 -2.02 0.00 0.00 178.31 176.60 3d6d h ARG 288 N 0.64 0.00 -0.44 1.11 9.65 -1.50 -2.05 114.38 121.79 3d6d h ARG 288 Ca 0.17 -0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.93 3d6d h ARG 288 Cb 0.01 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 3d6d h ARG 288 CO -0.03 0.15 -0.20 0.77 2.80 0.00 0.00 179.97 183.46 3d6d h SER 289 N 0.00 0.94 0.74 -3.80 0.02 -1.08 0.09 113.55 110.46 3d6d h SER 289 Ca -0.00 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 3d6d h SER 289 Cb 0.26 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3d6d h SER 289 CO 0.02 1.13 -0.25 1.62 -1.14 0.00 0.00 176.83 178.20 3d6d h VAL 290 N 0.74 0.70 -0.05 2.27 3.04 -1.10 -2.69 116.25 119.16 3d6d h VAL 290 Ca 0.10 -1.11 -0.04 0.00 -1.01 0.00 0.00 66.70 64.64 3d6d h VAL 290 Cb 0.76 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 3d6d h VAL 290 CO 0.06 0.25 -0.11 -0.08 -1.01 0.00 0.00 177.57 176.68 3d6d h GLU 291 N 0.00 0.17 -0.58 4.17 4.57 -0.78 -3.06 114.58 119.07 3d6d h GLU 291 Ca -0.00 -0.11 0.11 0.00 -1.18 0.00 0.00 59.36 58.18 3d6d h GLU 291 Cb 0.69 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 3d6d h GLU 291 CO 0.03 0.70 0.39 0.00 -1.18 0.00 0.00 179.01 178.95 3d6d h ALA 292 N 0.47 2.13 -0.05 2.92 0.00 -0.78 -2.05 119.26 121.90 3d6d h ALA 292 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d6d h ALA 292 Cb 0.69 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3d6d h ALA 292 CO 0.02 -0.27 0.01 0.28 0.00 0.00 0.00 179.25 179.30 3d6d h VAL 293 N 0.31 1.20 -0.76 0.00 2.07 -1.42 0.38 116.25 118.03 3d6d h VAL 293 Ca 0.27 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.22 3d6d h VAL 293 Cb 0.66 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 3d6d h VAL 293 CO -0.06 0.17 0.50 -0.61 0.02 0.00 0.00 177.57 177.58 3d6d h GLN 294 N -0.16 0.92 0.26 1.57 5.75 -1.29 1.37 115.11 123.52 3d6d h GLN 294 Ca 0.01 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 3d6d h GLN 294 Cb 0.26 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.60 3d6d h GLN 294 CO 0.00 0.61 -0.12 0.93 -2.65 0.00 0.00 178.83 177.59 3d6d h GLU 295 N 0.94 -0.33 -0.61 1.69 5.08 -1.09 -0.87 114.58 119.38 3d6d h GLU 295 Ca 0.30 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3d6d h GLU 295 Cb 0.02 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3d6d h GLU 295 CO -0.08 -0.01 0.38 0.82 -1.00 0.00 0.00 179.01 179.12 3d6d h ILE 296 N -0.69 1.17 -0.21 3.13 2.04 0.21 0.17 117.51 123.34 3d6d h ILE 296 Ca -0.04 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.49 3d6d h ILE 296 Cb 0.48 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3d6d h ILE 296 CO 0.06 0.17 0.14 0.74 0.00 0.00 0.00 178.15 179.27 3d6d h THR 297 N 0.83 0.98 0.09 -0.27 2.02 0.19 0.22 112.91 116.97 3d6d h THR 297 Ca 0.22 -0.05 -0.26 0.00 0.77 0.00 0.00 66.41 67.09 3d6d h THR 297 Cb -0.05 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3d6d h THR 297 CO -0.04 0.03 -1.22 -0.08 0.37 0.00 0.00 175.52 174.58 3d6d h GLU 298 N 0.15 0.20 -0.38 6.66 4.81 0.12 -3.23 114.58 122.91 3d6d h GLU 298 Ca 0.09 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 3d6d h GLU 298 Cb 0.17 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3d6d h GLU 298 CO -0.01 1.15 0.15 -0.92 -0.73 0.00 0.00 179.01 178.64 3d6d h TYR 299 N 0.05 0.58 -0.61 0.92 3.20 0.10 -3.20 116.97 118.02 3d6d h TYR 299 Ca -0.12 -0.05 0.12 0.00 3.14 0.00 0.00 58.73 61.83 3d6d h TYR 299 Cb 1.93 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 39.93 3d6d h TYR 299 CO 0.05 0.53 0.07 0.00 -1.64 0.00 0.00 178.16 177.17 3d6d h ALA 300 N 0.99 0.67 -0.28 1.82 0.00 -0.68 -1.24 119.26 120.54 3d6d h ALA 300 Ca 0.13 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.28 3d6d h ALA 300 Cb 0.20 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3d6d h ALA 300 CO -0.01 -0.35 0.23 0.87 0.00 0.00 0.00 179.25 179.98 3d6d h LYS 301 N 0.19 0.00 0.00 0.00 1.57 -1.57 0.15 116.57 116.90 3d6d h LYS 301 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3d6d h LYS 301 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3d6d h LYS 301 CO -0.46 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.08 3d6d h SER 302 N 0.00 0.00 -2.90 0.86 4.64 -1.31 -3.42 113.55 111.42 3d6d h SER 302 Ca 0.13 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.88 3d6d h SER 302 Cb 0.58 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 3d6d h SER 302 CO -0.00 0.00 1.13 -0.63 -0.87 0.00 0.00 176.83 176.46 3d6d s ILE 303 N -3.48 3.75 -0.16 0.95 1.01 0.51 -4.91 121.20 118.86 3d6d s ILE 303 Ca 0.03 0.81 -0.42 0.00 0.00 0.00 0.00 60.65 61.08 3d6d s ILE 303 Cb 0.09 -3.85 -0.19 0.00 0.01 0.00 0.00 42.46 38.51 3d6d s ILE 303 CO 0.54 -0.44 1.33 -2.65 0.00 0.00 0.00 174.94 173.72 3d6d n PRO 304 N 7.87 0.27 0.00 2.79 -0.02 -1.26 -0.49 135.00 144.17 3d6d n PRO 304 Ca 0.19 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3d6d n PRO 304 Cb 0.46 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 3d6d n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6d n GLY 305 N 2.63 2.61 0.30 -1.23 0.00 -1.26 -4.91 105.19 103.32 3d6d n GLY 305 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 3d6d n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3d6d h PHE 306 N 0.00 1.07 0.00 1.61 3.57 -1.09 -2.76 116.94 119.35 3d6d h PHE 306 Ca 0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 3d6d h PHE 306 Cb 0.00 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.44 3d6d h PHE 306 CO 0.00 0.90 0.00 1.33 -2.23 0.00 0.00 178.31 178.31 3d6d n VAL 307 N -4.31 0.40 0.67 1.41 0.24 -1.26 -2.93 118.33 112.55 3d6d n VAL 307 Ca 0.04 -0.05 0.12 0.00 -2.04 0.00 0.00 64.34 62.41 3d6d n VAL 307 Cb 0.25 -0.65 0.29 0.00 -1.47 0.00 0.00 33.84 32.26 3d6d n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3d6d n ASN 308 N -1.85 0.65 -4.74 -1.34 3.02 -1.05 -4.89 115.26 105.06 3d6d n ASN 308 Ca 0.06 0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 54.56 3d6d n ASN 308 Cb 0.34 -0.17 0.14 0.00 -0.61 0.00 0.00 39.78 39.48 3d6d n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d6d s LEU 309 N -4.07 2.07 0.02 3.41 1.43 -1.15 -4.92 118.68 115.47 3d6d s LEU 309 Ca 0.09 1.24 -0.34 0.00 -1.03 0.00 0.00 54.13 54.08 3d6d s LEU 309 Cb 0.14 -3.61 -0.13 0.00 0.03 0.00 0.00 46.19 42.62 3d6d s LEU 309 CO 0.66 -2.63 1.73 -0.67 0.23 0.00 0.00 176.35 175.67 3d6d n ASP 310 N -3.85 3.18 -0.26 2.29 2.03 -1.26 -4.86 116.55 113.82 3d6d n ASP 310 Ca 0.06 1.03 0.04 0.00 0.52 0.00 0.00 54.79 56.44 3d6d n ASP 310 Cb 0.57 -1.38 0.12 0.00 -0.72 0.00 0.00 41.12 39.72 3d6d n ASP 310 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3d6d h LEU 311 N 7.56 -0.55 -0.29 -2.67 6.46 -1.91 -1.34 115.31 122.57 3d6d h LEU 311 Ca -0.47 0.22 0.06 0.00 -0.12 0.00 0.00 57.88 57.56 3d6d h LEU 311 Cb 1.27 0.42 -0.05 0.00 -0.73 0.00 0.00 40.66 41.56 3d6d h LEU 311 CO 0.92 -0.23 -0.04 0.78 -0.62 0.00 0.00 178.44 179.25 3d6d h ASN 312 N 0.04 -0.21 -0.36 1.25 2.35 -2.01 -1.60 115.58 115.04 3d6d h ASN 312 Ca 0.39 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 56.21 3d6d h ASN 312 Cb 0.65 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 3d6d h ASN 312 CO -0.74 -0.07 0.21 0.44 -1.65 0.00 0.00 177.43 175.62 3d6d h ASP 313 N 0.04 0.46 -0.46 5.81 3.32 -1.64 -0.99 116.42 122.96 3d6d h ASP 313 Ca 0.14 -0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.23 3d6d h ASP 313 Cb 0.21 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 3d6d h ASP 313 CO -0.28 0.38 0.14 1.56 -1.72 0.00 0.00 179.24 179.32 3d6d h GLN 314 N 0.53 0.28 -0.81 3.56 4.20 -0.66 0.29 115.11 122.49 3d6d h GLN 314 Ca 0.14 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.84 3d6d h GLN 314 Cb 0.02 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 3d6d h GLN 314 CO -0.02 0.19 0.54 0.28 -0.67 0.00 0.00 178.83 179.14 3d6d h VAL 315 N 0.29 1.21 -0.37 -0.54 2.07 -0.88 -1.76 116.25 116.28 3d6d h VAL 315 Ca 0.22 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 3d6d h VAL 315 Cb 0.25 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3d6d h VAL 315 CO -0.25 0.20 -0.10 0.74 0.02 0.00 0.00 177.57 178.18 3d6d h THR 316 N 1.10 1.28 -0.64 2.57 2.02 -0.54 0.65 112.91 119.36 3d6d h THR 316 Ca 0.30 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 3d6d h THR 316 Cb -0.12 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3d6d h THR 316 CO -0.07 0.39 0.36 -0.07 0.37 0.00 0.00 175.52 176.51 3d6d h LEU 317 N 0.52 0.77 -0.09 2.58 3.38 -0.24 -1.48 115.31 120.74 3d6d h LEU 317 Ca 0.09 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 3d6d h LEU 317 Cb 0.62 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.19 3d6d h LEU 317 CO 0.04 0.61 -0.98 -0.07 0.09 0.00 0.00 178.44 178.13 3d6d h LEU 318 N 0.88 0.77 -1.16 1.67 3.38 -1.15 -0.98 115.31 118.72 3d6d h LEU 318 Ca 0.23 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 3d6d h LEU 318 Cb -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3d6d h LEU 318 CO -0.04 1.40 0.37 0.50 0.09 0.00 0.00 178.44 180.76 3d6d h LYS 319 N 0.35 0.95 0.00 1.13 3.64 -0.44 -2.34 116.57 119.86 3d6d h LYS 319 Ca -0.10 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3d6d h LYS 319 Cb 1.62 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 3d6d h LYS 319 CO 0.18 0.70 -1.44 0.66 -2.27 0.00 0.00 179.45 177.29 3d6d n TYR 320 N -4.36 0.32 0.00 1.91 4.02 -0.60 -4.46 117.16 113.99 3d6d n TYR 320 Ca 0.07 0.09 0.05 0.00 -0.01 0.00 0.00 57.90 58.10 3d6d n TYR 320 Cb 0.10 -0.58 -0.12 0.00 -0.02 0.00 0.00 39.34 38.73 3d6d n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d6d n GLY 321 N 1.28 -1.13 0.25 2.72 0.00 -0.37 -4.53 105.19 103.40 3d6d n GLY 321 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3d6d n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3d6d h VAL 322 N 0.00 0.81 -0.26 1.61 2.07 -1.64 -1.63 116.25 117.21 3d6d h VAL 322 Ca -0.13 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 3d6d h VAL 322 Cb 1.33 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3d6d h VAL 322 CO 0.01 0.09 -0.31 0.45 0.02 0.00 0.00 177.57 177.83 3d6d h HIS 323 N 0.49 0.82 -0.76 1.57 3.86 -1.85 -1.07 115.15 118.20 3d6d h HIS 323 Ca 0.32 -0.26 0.05 0.00 -1.16 0.00 0.00 60.37 59.32 3d6d h HIS 323 Cb 0.36 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 3d6d h HIS 323 CO -0.14 1.01 0.47 0.93 0.86 0.00 0.00 177.93 181.05 3d6d h GLU 324 N 0.40 0.85 -0.34 2.45 5.08 -1.74 -1.34 114.58 119.95 3d6d h GLU 324 Ca 0.03 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 3d6d h GLU 324 Cb 0.89 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3d6d h GLU 324 CO 0.08 0.56 -0.26 0.82 -1.00 0.00 0.00 179.01 179.21 3d6d h ILE 325 N 0.88 1.27 -0.49 3.13 2.04 -1.24 -2.00 117.51 121.10 3d6d h ILE 325 Ca 0.32 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 3d6d h ILE 325 Cb 0.11 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3d6d h ILE 325 CO -0.15 0.44 0.18 0.40 0.00 0.00 0.00 178.15 179.03 3d6d h ILE 326 N 0.59 1.22 0.00 -0.67 2.04 -0.40 -0.93 117.51 119.36 3d6d h ILE 326 Ca 0.08 -0.70 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 3d6d h ILE 326 Cb 0.75 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3d6d h ILE 326 CO 0.06 0.26 -0.46 1.88 0.00 0.00 0.00 178.15 179.89 3d6d h TYR 327 N 0.65 0.00 0.01 1.37 0.05 -1.19 0.13 116.97 117.98 3d6d h TYR 327 Ca 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 3d6d h TYR 327 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 3d6d h TYR 327 CO 0.01 0.46 -0.00 1.15 -1.05 0.00 0.00 178.16 178.72 3d6d h THR 328 N 0.00 1.31 -0.03 -2.88 2.02 -1.07 -2.97 112.91 109.29 3d6d h THR 328 Ca -0.00 -0.98 -0.12 0.00 0.77 0.00 0.00 66.41 66.07 3d6d h THR 328 Cb 0.98 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 3d6d h THR 328 CO 0.06 0.25 -0.56 0.24 0.37 0.00 0.00 175.52 175.88 3d6d h MET 329 N -0.44 0.09 -0.28 6.66 2.86 -1.13 -2.81 114.93 119.88 3d6d h MET 329 Ca -0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3d6d h MET 329 Cb 0.42 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3d6d h MET 329 CO 0.00 0.63 0.19 1.25 1.06 0.00 0.00 176.91 180.04 3d6d h LEU 330 N 0.07 0.33 -1.37 1.22 5.85 -0.73 -1.54 115.31 119.13 3d6d h LEU 330 Ca -0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3d6d h LEU 330 Cb 1.01 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 3d6d h LEU 330 CO 0.08 0.24 0.43 0.00 -0.34 0.00 0.00 178.44 178.84 3d6d h ALA 331 N 1.82 1.56 -0.02 1.25 0.00 -1.33 -1.15 119.26 121.39 3d6d h ALA 331 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3d6d h ALA 331 Cb -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3d6d h ALA 331 CO -0.02 0.40 0.11 0.77 0.00 0.00 0.00 179.25 180.51 3d6d h SER 332 N 0.86 0.00 -0.56 0.00 0.02 -1.38 -0.55 113.55 111.93 3d6d h SER 332 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3d6d h SER 332 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3d6d h SER 332 CO -0.06 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.81 3d6d n LEU 333 N -3.19 3.77 -4.55 5.07 4.77 -0.44 -4.49 117.00 117.94 3d6d n LEU 333 Ca -0.02 -2.14 -0.24 0.00 -0.03 0.00 0.00 56.01 53.57 3d6d n LEU 333 Cb 0.18 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.75 3d6d n LEU 333 CO 0.20 0.85 -0.40 -0.04 -1.33 0.00 0.00 177.39 176.68 3d6d s MET 334 N -1.26 1.89 0.11 3.23 -1.94 -0.22 -2.23 119.30 118.89 3d6d s MET 334 Ca 0.41 -1.75 -0.16 0.00 -1.71 0.00 0.00 55.69 52.48 3d6d s MET 334 Cb 0.23 -1.85 0.03 0.00 2.01 0.00 0.00 34.83 35.25 3d6d s MET 334 CO 0.25 0.25 0.38 0.54 -0.01 0.00 0.00 175.02 176.43 3d6d s ASN 335 N -3.60 -0.21 0.58 3.03 2.20 -0.92 -4.98 114.94 111.03 3d6d s ASN 335 Ca 0.32 -0.30 0.35 0.00 -0.94 0.00 0.00 52.86 52.29 3d6d s ASN 335 Cb -0.02 0.45 1.20 0.00 -2.00 0.00 0.00 41.25 40.88 3d6d s ASN 335 CO 0.17 -0.81 1.37 0.29 -2.94 0.00 0.00 177.10 175.18 3d6d n LYS 336 N -0.10 0.01 0.02 3.55 4.76 -1.26 -1.43 118.16 123.70 3d6d n LYS 336 Ca -0.16 1.03 0.04 0.00 -2.87 0.00 0.00 58.31 56.34 3d6d n LYS 336 Cb 0.63 -2.48 -0.10 0.00 -1.84 0.00 0.00 35.03 31.24 3d6d n LYS 336 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3d6d n ASP 337 N -3.46 0.52 0.00 4.39 8.00 -1.26 -4.88 116.55 119.87 3d6d n ASP 337 Ca 0.31 0.22 0.00 0.00 0.71 0.00 0.00 54.79 56.03 3d6d n ASP 337 Cb 1.69 0.80 0.00 0.00 -0.02 0.00 0.00 41.12 43.59 3d6d n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d6d n GLY 338 N 1.37 -1.01 2.94 0.44 0.00 -0.52 -0.03 105.19 108.38 3d6d n GLY 338 Ca -0.09 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 3d6d n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6d s VAL 339 N -3.00 0.03 0.37 1.61 0.11 -0.03 -2.17 120.40 117.32 3d6d s VAL 339 Ca 0.00 -0.24 -0.26 0.00 -2.93 0.00 0.00 61.98 58.55 3d6d s VAL 339 Cb 0.00 -0.12 -0.09 0.00 -1.53 0.00 0.00 36.38 34.64 3d6d s VAL 339 CO 0.00 -0.13 1.08 -0.76 -3.33 0.00 0.00 175.10 171.96 3d6d s LEU 340 N -0.39 4.26 0.11 2.54 1.43 -0.95 -0.29 118.68 125.39 3d6d s LEU 340 Ca -0.04 2.16 0.02 0.00 -1.03 0.00 0.00 54.13 55.23 3d6d s LEU 340 Cb -0.03 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 3d6d s LEU 340 CO -0.00 -0.43 -0.06 0.27 0.23 0.00 0.00 176.35 176.35 3d6d s ILE 341 N -1.47 0.72 -1.06 -0.59 -4.36 -0.73 -4.82 121.20 108.89 3d6d s ILE 341 Ca 0.54 -1.95 -0.10 0.00 -0.26 0.00 0.00 60.65 58.89 3d6d s ILE 341 Cb -0.26 -1.72 -0.05 0.00 1.25 0.00 0.00 42.46 41.68 3d6d s ILE 341 CO 0.33 -0.85 0.87 -1.20 0.24 0.00 0.00 174.94 174.34 3d6d n SER 342 N -0.06 -6.34 -2.33 4.36 7.64 -1.26 -1.40 113.62 114.22 3d6d n SER 342 Ca -0.12 -0.77 -0.12 0.00 1.01 0.00 0.00 58.87 58.87 3d6d n SER 342 Cb 0.61 -4.68 -0.01 0.00 -1.01 0.00 0.00 64.21 59.12 3d6d n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3d6d n GLU 343 N -3.42 -2.13 -0.40 1.43 1.02 -1.26 -1.47 120.64 114.41 3d6d n GLU 343 Ca -0.07 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 3d6d n GLU 343 Cb 0.61 -5.17 0.00 0.00 -0.02 0.00 0.00 31.44 26.85 3d6d n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d6d n GLY 344 N -0.75 0.75 0.18 0.62 0.00 -1.01 -4.93 105.19 100.06 3d6d n GLY 344 Ca -0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.93 3d6d n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d6d h GLN 345 N 4.09 0.00 -5.59 1.61 4.20 -1.00 -3.41 115.11 115.01 3d6d h GLN 345 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 3d6d h GLN 345 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 3d6d h GLN 345 CO 0.00 0.39 -0.59 0.20 -0.67 0.00 0.00 178.83 178.16 3d6d s GLY 346 N -4.36 2.51 -0.18 3.46 0.00 -0.49 -1.48 107.32 106.77 3d6d s GLY 346 Ca 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 44.72 42.52 3d6d s GLY 346 CO 0.69 -2.08 0.25 -0.12 0.00 0.00 0.00 173.10 171.84 3d6d s PHE 347 N -2.77 -0.38 -0.21 1.90 5.36 -0.41 -1.78 117.98 119.69 3d6d s PHE 347 Ca 0.33 0.57 -0.10 0.00 -0.96 0.00 0.00 56.93 56.78 3d6d s PHE 347 Cb 0.09 -0.20 -0.05 0.00 -0.34 0.00 0.00 43.02 42.52 3d6d s PHE 347 CO 0.17 -0.51 0.12 1.41 -1.46 0.00 0.00 175.22 174.95 3d6d s MET 348 N 2.38 4.12 0.24 10.12 -2.45 0.60 -0.66 119.30 133.65 3d6d s MET 348 Ca 0.05 -0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 53.93 3d6d s MET 348 Cb -0.14 -3.41 -0.10 0.00 1.25 0.00 0.00 34.83 32.43 3d6d s MET 348 CO -0.11 0.23 1.46 0.99 1.05 0.00 0.00 175.02 178.65 3d6d s THR 349 N 0.54 2.64 0.29 10.11 2.01 -0.01 -0.85 115.64 130.37 3d6d s THR 349 Ca 0.07 0.53 -0.01 0.00 0.31 0.00 0.00 61.69 62.58 3d6d s THR 349 Cb -0.12 -3.34 0.27 0.00 0.01 0.00 0.00 72.50 69.33 3d6d s THR 349 CO -0.00 0.08 1.93 -0.09 -0.69 0.00 0.00 174.62 175.85 3d6d h ARG 350 N 5.31 1.08 -0.66 4.92 2.43 -0.78 -2.06 114.38 124.61 3d6d h ARG 350 Ca -0.45 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 58.58 3d6d h ARG 350 Cb 1.22 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 3d6d h ARG 350 CO 0.80 0.72 0.13 1.49 -1.51 0.00 0.00 179.97 181.59 3d6d h GLU 351 N 1.11 1.08 0.08 0.20 4.57 -1.92 -1.84 114.58 117.87 3d6d h GLU 351 Ca 0.36 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3d6d h GLU 351 Cb 0.04 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 3d6d h GLU 351 CO -0.11 0.98 -0.04 0.35 -1.18 0.00 0.00 179.01 179.01 3d6d h PHE 352 N 1.00 -0.10 -0.60 0.92 3.57 -1.64 -2.17 116.94 117.91 3d6d h PHE 352 Ca 0.20 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.75 3d6d h PHE 352 Cb 0.41 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 3d6d h PHE 352 CO 0.03 0.07 0.40 -0.07 -2.23 0.00 0.00 178.31 176.52 3d6d h LEU 353 N -0.26 0.55 -0.28 0.59 3.38 -1.38 -1.36 115.31 116.56 3d6d h LEU 353 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d6d h LEU 353 Cb 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3d6d h LEU 353 CO 0.02 0.36 0.00 0.50 0.09 0.00 0.00 178.44 179.41 3d6d h LYS 354 N 0.63 0.00 -0.01 1.13 3.64 -1.09 -3.12 116.57 117.74 3d6d h LYS 354 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3d6d h LYS 354 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3d6d h LYS 354 CO -0.07 0.00 -0.03 -1.13 -2.27 0.00 0.00 179.45 175.94 3d6d n SER 355 N -2.60 1.48 -4.66 4.20 3.41 -0.52 -4.72 113.62 110.20 3d6d n SER 355 Ca 0.04 -1.43 -0.30 0.00 -0.26 0.00 0.00 58.87 56.92 3d6d n SER 355 Cb 0.41 0.02 0.17 0.00 -0.26 0.00 0.00 64.21 64.55 3d6d n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d6d s LEU 356 N -2.07 2.05 0.13 1.04 1.43 -1.18 -4.89 118.68 115.19 3d6d s LEU 356 Ca 0.36 1.60 -0.30 0.00 -1.03 0.00 0.00 54.13 54.76 3d6d s LEU 356 Cb 0.21 -3.91 -0.17 0.00 0.03 0.00 0.00 46.19 42.35 3d6d s LEU 356 CO 0.36 -3.04 0.65 -1.14 0.23 0.00 0.00 176.35 173.41 3d6d n ARG 357 N -4.16 0.00 0.00 1.70 0.63 -1.26 -3.58 116.66 109.99 3d6d n ARG 357 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 3d6d n ARG 357 Cb 0.55 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 32.37 3d6d n ARG 357 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3d6d n LYS 358 N 1.09 0.00 -0.06 -0.14 4.76 -1.26 -0.60 118.16 121.95 3d6d n LYS 358 Ca 0.17 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.50 3d6d n LYS 358 Cb 0.18 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.27 3d6d n LYS 358 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 3d6d h PRO 359 N 0.00 -0.01 0.00 1.97 0.13 -2.02 -3.32 132.00 128.75 3d6d h PRO 359 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3d6d h PRO 359 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3d6d h PRO 359 CO 0.00 0.76 0.00 1.19 -0.23 0.00 0.00 178.00 179.72 3d6d n PHE 360 N -4.67 0.00 0.19 1.56 3.01 0.23 -3.26 117.46 114.52 3d6d n PHE 360 Ca -0.08 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.43 3d6d n PHE 360 Cb 0.38 -0.36 0.36 0.00 -0.01 0.00 0.00 39.48 39.85 3d6d n PHE 360 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3d6d h GLY 361 N 1.84 0.00 -0.88 1.37 0.00 -1.17 -3.26 103.07 100.98 3d6d h GLY 361 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3d6d h GLY 361 CO 0.00 0.00 -0.03 2.09 0.00 0.00 0.00 176.54 178.60 3d6d n ASP 362 N -3.69 3.00 -0.04 0.19 5.68 -1.20 -4.03 116.55 116.45 3d6d n ASP 362 Ca -0.01 -3.14 -0.09 0.00 -0.50 0.00 0.00 54.79 51.05 3d6d n ASP 362 Cb 0.47 -0.50 0.06 0.00 -1.14 0.00 0.00 41.12 40.01 3d6d n ASP 362 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3d6d h PHE 363 N 0.90 0.82 0.00 2.11 0.04 -1.73 -3.33 116.94 115.76 3d6d h PHE 363 Ca 0.02 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 3d6d h PHE 363 Cb 1.24 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 3d6d h PHE 363 CO 0.32 0.98 -1.78 -1.33 -0.60 0.00 0.00 178.31 175.90 3d6d n MET 364 N -4.04 0.65 -0.19 1.51 2.81 -1.26 -4.60 117.12 112.00 3d6d n MET 364 Ca -0.02 -0.11 -0.00 0.00 -1.81 0.00 0.00 57.70 55.76 3d6d n MET 364 Cb 0.53 -1.60 0.10 0.00 -0.71 0.00 0.00 33.22 31.54 3d6d n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3d6d h GLU 365 N 0.00 0.32 0.00 0.03 4.57 -1.82 -1.21 114.58 116.47 3d6d h GLU 365 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3d6d h GLU 365 Cb 1.06 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 3d6d h GLU 365 CO 0.00 0.21 0.00 -0.35 -1.18 0.00 0.00 179.01 177.70 3d6d n PRO 366 N -5.05 0.04 -0.02 0.92 -0.04 -1.26 -2.17 135.00 127.41 3d6d n PRO 366 Ca 0.08 0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 63.77 3d6d n PRO 366 Cb 0.28 -1.59 -0.14 0.00 -0.04 0.00 0.00 33.50 32.02 3d6d n PRO 366 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3d6d n LYS 367 N -1.66 0.66 -0.03 0.54 5.02 -0.48 -3.06 118.16 119.14 3d6d n LYS 367 Ca 0.02 0.29 -0.06 0.00 -2.02 0.00 0.00 58.31 56.54 3d6d n LYS 367 Cb 0.14 -1.77 0.12 0.00 -0.02 0.00 0.00 35.03 33.51 3d6d n LYS 367 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 3d6d h PHE 368 N 0.02 0.72 -0.22 2.13 0.04 -1.18 -0.66 116.94 117.78 3d6d h PHE 368 Ca -0.32 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.21 3d6d h PHE 368 Cb 2.02 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.99 3d6d h PHE 368 CO 0.02 0.85 -0.13 0.93 -0.60 0.00 0.00 178.31 179.38 3d6d h GLU 369 N 0.54 0.36 -0.02 1.51 5.08 -1.53 -1.72 114.58 118.80 3d6d h GLU 369 Ca 0.07 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3d6d h GLU 369 Cb 0.78 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3d6d h GLU 369 CO 0.06 0.49 -0.25 0.35 -1.00 0.00 0.00 179.01 178.67 3d6d h PHE 370 N 0.34 0.29 -0.46 4.33 3.57 -1.38 -3.31 116.94 120.32 3d6d h PHE 370 Ca 0.07 -0.14 0.06 0.00 3.53 0.00 0.00 57.97 61.49 3d6d h PHE 370 Cb 0.43 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 3d6d h PHE 370 CO 0.01 0.90 0.15 0.00 -2.23 0.00 0.00 178.31 177.14 3d6d h ALA 371 N 0.33 0.54 -0.76 2.41 0.00 -0.86 0.24 119.26 121.16 3d6d h ALA 371 Ca -0.02 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3d6d h ALA 371 Cb 0.95 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 3d6d h ALA 371 CO 0.05 -0.25 0.46 0.28 0.00 0.00 0.00 179.25 179.79 3d6d h VAL 372 N 0.31 1.02 0.23 0.00 2.07 -1.44 0.65 116.25 119.09 3d6d h VAL 372 Ca 0.22 -0.29 -0.33 0.00 0.82 0.00 0.00 66.70 67.12 3d6d h VAL 372 Cb 0.23 0.11 0.03 0.00 -1.52 0.00 0.00 31.29 30.14 3d6d h VAL 372 CO -0.24 0.15 -1.46 0.07 0.02 0.00 0.00 177.57 176.11 3d6d h LYS 373 N 0.84 0.49 -0.37 1.57 2.10 -1.58 -3.12 116.57 116.51 3d6d h LYS 373 Ca 0.33 -0.85 -0.10 0.00 -2.00 0.00 0.00 60.65 58.03 3d6d h LYS 373 Cb 0.15 0.31 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 3d6d h LYS 373 CO -0.17 1.40 -0.19 0.35 -2.00 0.00 0.00 179.45 178.85 3d6d h PHE 374 N 0.13 0.77 0.00 0.07 3.57 -0.28 -2.36 116.94 118.84 3d6d h PHE 374 Ca -0.24 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3d6d h PHE 374 Cb 2.14 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.69 3d6d h PHE 374 CO 0.12 0.83 0.00 -0.91 -2.23 0.00 0.00 178.31 176.11 3d6d h ASN 375 N 0.61 0.00 0.78 0.41 2.35 0.22 -2.53 115.58 117.42 3d6d h ASN 375 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3d6d h ASN 375 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 3d6d h ASN 375 CO 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 3d6d h ALA 376 N 2.17 1.00 0.00 -0.83 0.00 -1.35 -1.72 119.26 118.54 3d6d h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d6d h ALA 376 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3d6d h ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 3d6d h LEU 377 N 0.00 0.00 -1.56 0.00 3.38 -1.54 -3.47 115.31 112.12 3d6d h LEU 377 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 3d6d h LEU 377 Cb 0.39 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.22 3d6d h LEU 377 CO 0.00 0.00 -0.79 -0.62 0.09 0.00 0.00 178.44 177.12 3d6d n GLU 378 N -2.69 -5.69 -2.60 1.13 1.02 -0.65 -4.99 120.64 106.18 3d6d n GLU 378 Ca 0.02 0.69 -0.30 0.00 -0.02 0.00 0.00 57.16 57.55 3d6d n GLU 378 Cb 0.31 -5.45 -0.02 0.00 -0.02 0.00 0.00 31.44 26.25 3d6d n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d6d s LEU 379 N -6.74 3.68 0.48 -4.62 1.43 -1.26 -5.09 118.68 106.57 3d6d s LEU 379 Ca 0.14 1.23 0.04 0.00 -1.03 0.00 0.00 54.13 54.50 3d6d s LEU 379 Cb -0.07 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 41.97 3d6d s LEU 379 CO 0.79 -0.53 0.08 1.51 0.23 0.00 0.00 176.35 178.43 3d6d s ASP 380 N -3.43 4.18 0.29 2.29 1.47 -1.26 -4.96 116.67 115.25 3d6d s ASP 380 Ca 0.53 -1.48 0.03 0.00 1.18 0.00 0.00 52.55 52.81 3d6d s ASP 380 Cb -0.10 0.21 0.63 0.00 -0.34 0.00 0.00 42.92 43.32 3d6d s ASP 380 CO 0.36 -0.77 1.80 0.44 0.68 0.00 0.00 175.17 177.69 3d6d h ASP 381 N 1.37 0.82 0.23 2.11 3.32 -1.98 0.14 116.42 122.42 3d6d h ASP 381 Ca -0.43 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 3d6d h ASP 381 Cb 1.29 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 3d6d h ASP 381 CO 0.73 0.36 -0.23 0.77 -1.72 0.00 0.00 179.24 179.15 3d6d h SER 382 N 0.85 0.00 0.00 6.45 4.64 -1.96 0.14 113.55 123.67 3d6d h SER 382 Ca 0.53 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.83 3d6d h SER 382 Cb 0.69 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3d6d h SER 382 CO -0.33 0.24 -0.07 0.44 -0.87 0.00 0.00 176.83 176.24 3d6d h ASP 383 N 0.00 0.06 -0.80 4.97 3.32 -1.22 -3.31 116.42 119.44 3d6d h ASP 383 Ca -0.00 -0.83 0.10 0.00 0.02 0.00 0.00 57.03 56.33 3d6d h ASP 383 Cb 0.41 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 3d6d h ASP 383 CO 0.03 0.88 0.53 -0.07 -1.72 0.00 0.00 179.24 178.88 3d6d h LEU 384 N -0.76 0.64 -1.13 1.55 3.38 -0.71 -1.58 115.31 116.71 3d6d h LEU 384 Ca -0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3d6d h LEU 384 Cb 0.89 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 3d6d h LEU 384 CO 0.01 0.37 0.59 0.00 0.09 0.00 0.00 178.44 179.50 3d6d h ALA 385 N 1.60 1.36 0.04 1.53 0.00 -0.83 0.56 119.26 123.52 3d6d h ALA 385 Ca 0.38 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 55.00 3d6d h ALA 385 Cb 0.50 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3d6d h ALA 385 CO -0.15 0.59 -1.01 0.82 0.00 0.00 0.00 179.25 179.51 3d6d h ILE 386 N 1.20 1.57 -0.45 0.00 2.04 -1.40 -3.05 117.51 117.42 3d6d h ILE 386 Ca 0.32 -2.98 -0.08 0.00 1.00 0.00 0.00 64.86 63.13 3d6d h ILE 386 Cb -0.14 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 3d6d h ILE 386 CO -0.07 0.86 -0.02 0.15 0.00 0.00 0.00 178.15 179.07 3d6d h PHE 387 N 0.06 0.88 -0.65 1.37 3.57 -0.89 -1.46 116.94 119.82 3d6d h PHE 387 Ca -0.06 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.26 3d6d h PHE 387 Cb 1.70 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 3d6d h PHE 387 CO 0.03 0.86 0.33 0.82 -2.23 0.00 0.00 178.31 178.12 3d6d h ILE 388 N 0.64 1.21 -0.27 1.41 1.08 -0.96 -1.14 117.51 119.48 3d6d h ILE 388 Ca 0.12 -0.55 -0.13 0.00 -0.39 0.00 0.00 64.86 63.91 3d6d h ILE 388 Cb 0.53 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 3d6d h ILE 388 CO 0.03 0.24 -0.37 0.00 -0.69 0.00 0.00 178.15 177.36 3d6d h ALA 389 N 1.45 0.85 -0.53 1.87 0.00 -1.37 -2.64 119.26 118.89 3d6d h ALA 389 Ca 0.23 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3d6d h ALA 389 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3d6d h ALA 389 CO -0.03 0.64 -0.07 0.28 0.00 0.00 0.00 179.25 180.06 3d6d h VAL 390 N 0.51 1.26 -0.41 0.00 2.07 -0.56 -2.74 116.25 116.38 3d6d h VAL 390 Ca 0.05 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 3d6d h VAL 390 Cb 0.87 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3d6d h VAL 390 CO 0.07 0.42 0.18 0.40 0.02 0.00 0.00 177.57 178.67 3d6d h ILE 391 N 0.87 1.19 0.17 4.57 2.04 -1.07 -3.22 117.51 122.06 3d6d h ILE 391 Ca 0.15 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3d6d h ILE 391 Cb 0.61 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3d6d h ILE 391 CO 0.04 0.21 -0.08 0.40 0.00 0.00 0.00 178.15 178.71 3d6d h ILE 392 N 0.52 0.86 0.00 -0.67 2.04 -1.40 -3.21 117.51 115.67 3d6d h ILE 392 Ca 0.14 -0.14 -0.45 0.00 1.00 0.00 0.00 64.86 65.41 3d6d h ILE 392 Cb 0.15 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3d6d h ILE 392 CO -0.01 0.03 2.00 0.18 0.00 0.00 0.00 178.15 180.35 3d6d n LEU 393 N -5.16 7.01 0.00 1.44 7.99 -1.04 -4.68 117.00 122.56 3d6d n LEU 393 Ca -0.09 -3.75 0.00 0.00 -0.01 0.00 0.00 56.01 52.16 3d6d n LEU 393 Cb 0.14 -1.46 0.00 0.00 -0.11 0.00 0.00 43.42 42.00 3d6d n LEU 393 CO 0.34 1.81 0.18 -1.20 -1.51 0.00 0.00 177.39 177.01 3d6d n SER 394 N 3.16 0.00 0.00 -1.43 7.64 -1.21 -4.40 113.62 117.37 3d6d n SER 394 Ca 0.61 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.88 3d6d n SER 394 Cb 0.51 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 3d6d n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d6d n GLY 395 N 0.62 0.59 0.99 0.23 0.00 -1.26 -4.67 105.19 101.68 3d6d n GLY 395 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3d6d n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d6d n ASP 396 N 0.00 3.82 -4.75 1.61 9.92 -1.26 -4.90 116.55 120.98 3d6d n ASP 396 Ca 0.00 -3.11 -0.40 0.00 -0.53 0.00 0.00 54.79 50.75 3d6d n ASP 396 Cb 0.00 -0.57 -0.06 0.00 -0.64 0.00 0.00 41.12 39.86 3d6d n ASP 396 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3d6d s ARG 397 N -2.88 4.73 0.09 -1.24 1.81 -1.26 -4.98 118.95 115.21 3d6d s ARG 397 Ca 0.43 1.36 -0.32 0.00 -1.72 0.00 0.00 55.73 55.48 3d6d s ARG 397 Cb 0.35 -3.30 -0.12 0.00 -0.45 0.00 0.00 34.95 31.44 3d6d s ARG 397 CO 0.08 0.47 1.80 -2.30 -0.68 0.00 0.00 175.30 174.67 3d6d n PRO 398 N 1.81 2.54 0.00 3.54 -0.02 -1.26 -3.06 135.00 138.55 3d6d n PRO 398 Ca -0.02 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3d6d n PRO 398 Cb 0.48 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 3d6d n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6d n GLY 399 N 4.11 3.15 3.59 -1.23 0.00 -1.26 -5.03 105.19 108.51 3d6d n GLY 399 Ca 0.19 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.70 3d6d n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d6d n LEU 400 N 0.00 1.73 -0.04 0.99 4.77 -1.17 -4.89 117.00 118.39 3d6d n LEU 400 Ca 0.00 1.12 -0.16 0.00 -0.03 0.00 0.00 56.01 56.95 3d6d n LEU 400 Cb 0.00 -1.21 -0.13 0.00 -2.33 0.00 0.00 43.42 39.74 3d6d n LEU 400 CO 0.00 -1.05 0.29 -0.07 -1.33 0.00 0.00 177.39 175.24 3d6d h LEU 401 N 4.37 0.13 -7.96 2.23 3.38 -1.97 -3.43 115.31 112.07 3d6d h LEU 401 Ca -0.47 -0.98 -0.67 0.00 0.09 0.00 0.00 57.88 55.85 3d6d h LEU 401 Cb 1.33 -0.04 -0.36 0.00 0.09 0.00 0.00 40.66 41.68 3d6d h LEU 401 CO 0.77 1.11 -0.81 0.20 0.09 0.00 0.00 178.44 179.79 3d6d s ASN 402 N -6.43 4.04 -0.17 -0.43 -0.87 -1.26 -5.00 114.94 104.82 3d6d s ASN 402 Ca -0.17 -1.12 -0.14 0.00 -1.57 0.00 0.00 52.86 49.86 3d6d s ASN 402 Cb -0.02 -1.54 -0.22 0.00 -0.02 0.00 0.00 41.25 39.45 3d6d s ASN 402 CO 0.73 -0.13 0.25 0.52 -2.57 0.00 0.00 177.10 175.90 3d6d n VAL 403 N 4.51 1.65 -0.24 1.60 0.31 -1.26 -4.30 118.33 120.60 3d6d n VAL 403 Ca -0.16 -0.34 0.05 0.00 -0.01 0.00 0.00 64.34 63.88 3d6d n VAL 403 Cb 0.45 -1.88 0.17 0.00 -0.91 0.00 0.00 33.84 31.67 3d6d n VAL 403 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3d6d h LYS 404 N -0.49 0.31 0.00 5.55 3.11 -1.95 0.13 116.57 123.23 3d6d h LYS 404 Ca -0.40 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.38 3d6d h LYS 404 Cb 1.66 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.82 3d6d h LYS 404 CO -0.08 0.21 -0.16 -1.00 -2.81 0.00 0.00 179.45 175.60 3d6d h PRO 405 N 0.32 0.00 0.14 1.90 0.13 -2.01 -1.08 132.00 131.41 3d6d h PRO 405 Ca 0.40 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.23 3d6d h PRO 405 Cb 0.65 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.80 3d6d h PRO 405 CO -0.46 0.16 -1.27 0.82 -0.23 0.00 0.00 178.00 177.02 3d6d h ILE 406 N 0.00 1.34 0.00 -3.56 2.04 -1.02 -3.19 117.51 113.13 3d6d h ILE 406 Ca -0.00 -2.65 -0.11 0.00 1.00 0.00 0.00 64.86 63.10 3d6d h ILE 406 Cb 0.34 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.20 3d6d h ILE 406 CO 0.02 0.79 -0.55 -0.33 0.00 0.00 0.00 178.15 178.09 3d6d h GLU 407 N 0.20 0.00 -0.42 2.37 5.08 -0.62 -1.16 114.58 120.04 3d6d h GLU 407 Ca -0.18 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 3d6d h GLU 407 Cb 1.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.19 3d6d h GLU 407 CO 0.23 0.55 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.20 3d6d h ASP 408 N 0.00 0.77 -0.11 1.42 3.32 -1.28 0.20 116.42 120.74 3d6d h ASP 408 Ca -0.01 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 3d6d h ASP 408 Cb 0.98 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 3d6d h ASP 408 CO 0.07 0.93 -0.15 0.40 -1.72 0.00 0.00 179.24 178.76 3d6d h ILE 409 N 0.69 1.37 -0.23 0.35 2.04 -1.47 -2.82 117.51 117.45 3d6d h ILE 409 Ca 0.11 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 3d6d h ILE 409 Cb 0.64 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 3d6d h ILE 409 CO 0.04 0.40 -0.02 -0.61 0.00 0.00 0.00 178.15 177.96 3d6d h GLN 410 N -0.12 0.35 -0.46 2.37 4.15 -1.00 -0.66 115.11 119.74 3d6d h GLN 410 Ca 0.01 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 3d6d h GLN 410 Cb 0.71 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 3d6d h GLN 410 CO 0.04 0.40 0.02 -0.44 -1.93 0.00 0.00 178.83 176.92 3d6d h ASP 411 N 0.34 0.70 0.19 -0.69 3.32 -0.94 0.40 116.42 119.74 3d6d h ASP 411 Ca 0.08 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3d6d h ASP 411 Cb 0.27 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3d6d h ASP 411 CO 0.01 0.76 -0.09 -1.13 -1.72 0.00 0.00 179.24 177.07 3d6d h ASN 412 N 0.70 -0.21 -0.48 6.45 -1.24 -1.00 -1.11 115.58 118.69 3d6d h ASN 412 Ca 0.14 -0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.06 3d6d h ASN 412 Cb 0.40 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 3d6d h ASN 412 CO 0.01 -0.01 0.29 -0.07 -1.29 0.00 0.00 177.43 176.36 3d6d h LEU 413 N -0.41 0.48 -1.27 0.34 3.38 -0.71 -1.54 115.31 115.57 3d6d h LEU 413 Ca -0.03 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.04 3d6d h LEU 413 Cb 0.31 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 3d6d h LEU 413 CO 0.04 0.34 0.54 -0.07 0.09 0.00 0.00 178.44 179.38 3d6d h LEU 414 N 0.58 0.74 -0.00 1.67 3.38 -0.04 0.12 115.31 121.77 3d6d h LEU 414 Ca 0.19 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3d6d h LEU 414 Cb 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3d6d h LEU 414 CO -0.08 0.45 0.00 1.56 0.09 0.00 0.00 178.44 180.46 3d6d h GLN 415 N 0.82 0.00 -0.58 1.13 4.20 -0.39 -1.73 115.11 118.57 3d6d h GLN 415 Ca 0.38 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.13 3d6d h GLN 415 Cb 0.39 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 3d6d h GLN 415 CO -0.15 0.25 0.33 0.00 -0.67 0.00 0.00 178.83 178.59 3d6d h ALA 416 N 0.75 0.75 -0.71 3.87 0.00 -0.30 -2.07 119.26 121.55 3d6d h ALA 416 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3d6d h ALA 416 Cb 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3d6d h ALA 416 CO 0.00 0.02 0.35 1.25 0.00 0.00 0.00 179.25 180.87 3d6d h LEU 417 N 0.63 0.91 -0.16 0.00 5.85 -0.73 -1.36 115.31 120.45 3d6d h LEU 417 Ca 0.24 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3d6d h LEU 417 Cb 0.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3d6d h LEU 417 CO -0.14 0.77 0.06 -0.08 -0.34 0.00 0.00 178.44 178.71 3d6d h GLU 418 N 1.01 0.24 -0.21 1.25 4.81 -0.66 -1.28 114.58 119.74 3d6d h GLU 418 Ca 0.25 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3d6d h GLU 418 Cb 0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3d6d h GLU 418 CO -0.03 0.33 0.07 1.25 -0.73 0.00 0.00 179.01 179.90 3d6d h LEU 419 N 0.09 0.30 -0.85 1.64 5.85 -1.32 -2.48 115.31 118.54 3d6d h LEU 419 Ca 0.05 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.69 3d6d h LEU 419 Cb 0.19 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 3d6d h LEU 419 CO -0.00 0.41 0.48 -0.61 -0.34 0.00 0.00 178.44 178.38 3d6d h GLN 420 N 0.18 0.76 -0.20 1.25 5.75 -1.15 0.11 115.11 121.81 3d6d h GLN 420 Ca 0.07 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.39 3d6d h GLN 420 Cb 0.21 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.59 3d6d h GLN 420 CO -0.00 0.51 -0.39 -0.07 -2.65 0.00 0.00 178.83 176.22 3d6d h LEU 421 N 0.79 0.69 -0.82 -2.39 3.38 -1.10 0.45 115.31 116.29 3d6d h LEU 421 Ca 0.42 -0.55 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3d6d h LEU 421 Cb 0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3d6d h LEU 421 CO -0.27 1.11 -0.17 0.11 0.09 0.00 0.00 178.44 179.31 3d6d h LYS 422 N 0.29 0.70 -0.17 1.13 1.57 -1.03 0.57 116.57 119.64 3d6d h LYS 422 Ca 0.01 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.46 3d6d h LYS 422 Cb 0.99 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 3d6d h LYS 422 CO 0.09 0.83 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.51 3d6d h LEU 423 N 0.62 0.48 0.00 2.94 3.38 -0.76 -2.59 115.31 119.37 3d6d h LEU 423 Ca 0.10 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3d6d h LEU 423 Cb 0.63 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3d6d h LEU 423 CO 0.04 0.89 -0.33 -1.13 0.09 0.00 0.00 178.44 178.00 3d6d h ASN 424 N 0.08 0.00 -1.69 -0.43 -1.24 -0.80 -3.38 115.58 108.11 3d6d h ASN 424 Ca 0.02 -0.01 -0.46 0.00 0.71 0.00 0.00 56.30 56.56 3d6d h ASN 424 Cb 0.77 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 39.42 3d6d h ASN 424 CO 0.05 0.01 -1.14 1.41 -1.29 0.00 0.00 177.43 176.47 3d6d n HIS 425 N -2.85 0.89 -0.35 0.67 8.25 0.20 -4.97 115.22 117.06 3d6d n HIS 425 Ca 0.03 -3.49 0.29 0.00 -0.26 0.00 0.00 57.72 54.29 3d6d n HIS 425 Cb 0.52 -0.40 0.60 0.00 1.12 0.00 0.00 29.99 31.83 3d6d n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3d6d h PRO 426 N 2.98 0.23 -0.79 -0.41 0.11 -1.61 -0.44 132.00 132.07 3d6d h PRO 426 Ca 0.05 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 3d6d h PRO 426 Cb 1.00 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.98 3d6d h PRO 426 CO 0.54 0.15 0.16 -0.85 -0.21 0.00 0.00 178.00 177.79 3d6d n GLU 427 N -4.51 3.25 -3.97 1.05 0.00 -1.26 -4.74 120.64 110.45 3d6d n GLU 427 Ca 0.28 -2.29 -0.30 0.00 0.00 0.00 0.00 57.16 54.85 3d6d n GLU 427 Cb 1.08 -2.00 -0.14 0.00 0.00 0.00 0.00 31.44 30.37 3d6d n GLU 427 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3d6d s SER 428 N -0.61 4.43 0.06 -1.84 0.01 -0.17 -5.09 113.70 110.50 3d6d s SER 428 Ca 0.41 -2.76 -0.31 0.00 1.31 0.00 0.00 55.95 54.60 3d6d s SER 428 Cb 0.32 -1.63 -0.08 0.00 0.21 0.00 0.00 66.02 64.84 3d6d s SER 428 CO 0.11 -0.27 1.67 -0.55 0.41 0.00 0.00 173.24 174.61 3d6d s SER 429 N 0.06 6.59 -1.39 2.44 0.15 -1.26 -3.04 113.70 117.25 3d6d s SER 429 Ca 0.15 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.29 3d6d s SER 429 Cb -0.24 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 3d6d s SER 429 CO -0.02 -0.90 0.00 0.00 1.20 0.00 0.00 173.24 173.51 3d6d n GLN 430 N 5.82 -1.10 -0.26 5.44 3.00 -1.26 -4.90 117.38 124.13 3d6d n GLN 430 Ca 0.16 0.85 -0.05 0.00 -0.01 0.00 0.00 57.00 57.95 3d6d n GLN 430 Cb 0.41 -5.07 0.09 0.00 0.00 0.00 0.00 30.24 25.67 3d6d n GLN 430 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3d6d h LEU 431 N 0.00 1.04 0.12 1.08 5.85 -1.93 0.86 115.31 122.32 3d6d h LEU 431 Ca -0.32 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.24 3d6d h LEU 431 Cb 1.12 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3d6d h LEU 431 CO 0.42 0.93 -0.20 0.15 -0.34 0.00 0.00 178.44 179.40 3d6d h PHE 432 N 1.09 -0.54 -0.77 1.25 3.57 -1.90 0.22 116.94 119.86 3d6d h PHE 432 Ca 0.25 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 3d6d h PHE 432 Cb 0.23 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 3d6d h PHE 432 CO 0.02 -0.30 0.29 0.00 -2.23 0.00 0.00 178.31 176.10 3d6d h ALA 433 N 0.41 1.06 -0.21 2.41 0.00 -1.89 -2.56 119.26 118.48 3d6d h ALA 433 Ca 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3d6d h ALA 433 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3d6d h ALA 433 CO -0.11 0.66 -0.16 0.87 0.00 0.00 0.00 179.25 180.51 3d6d h LYS 434 N 1.12 0.34 -0.09 0.00 1.79 -0.33 -2.34 116.57 117.06 3d6d h LYS 434 Ca 0.25 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.55 3d6d h LYS 434 Cb 0.23 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 3d6d h LYS 434 CO -0.02 0.50 -0.24 1.25 -1.08 0.00 0.00 179.45 179.86 3d6d h LEU 435 N 0.32 0.37 -1.29 2.94 5.85 -0.32 -3.18 115.31 120.00 3d6d h LEU 435 Ca 0.06 -0.59 0.07 0.00 0.84 0.00 0.00 57.88 58.26 3d6d h LEU 435 Cb 0.47 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 3d6d h LEU 435 CO 0.03 0.89 0.52 -0.07 -0.34 0.00 0.00 178.44 179.47 3d6d h LEU 436 N -0.13 0.75 -1.70 2.25 3.38 -1.31 0.44 115.31 118.99 3d6d h LEU 436 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d6d h LEU 436 Cb 0.85 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3d6d h LEU 436 CO 0.05 0.48 0.00 1.56 0.09 0.00 0.00 178.44 180.63 3d6d h GLN 437 N 0.85 0.00 0.00 1.13 4.20 -1.45 -1.56 115.11 118.28 3d6d h GLN 437 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 3d6d h GLN 437 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3d6d h GLN 437 CO -0.12 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 178.91 3d6d h LYS 438 N 0.00 0.00 0.00 1.46 1.79 -0.88 -2.27 116.57 116.67 3d6d h LYS 438 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3d6d h LYS 438 Cb 0.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 3d6d h LYS 438 CO 0.00 0.00 -0.04 0.52 -1.08 0.00 0.00 179.45 178.85 3d6d h MET 439 N 0.00 0.00 -0.08 3.15 2.86 -1.35 -1.59 114.93 117.92 3d6d h MET 439 Ca 0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 3d6d h MET 439 Cb 0.40 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.07 3d6d h MET 439 CO 0.00 0.04 -0.85 0.00 1.06 0.00 0.00 176.91 177.16 3d6d h THR 440 N 0.00 1.32 -0.52 2.22 1.03 -1.59 -2.83 112.91 112.54 3d6d h THR 440 Ca -0.00 -2.15 -0.04 0.00 -0.01 0.00 0.00 66.41 64.21 3d6d h THR 440 Cb 0.33 2.17 -0.02 0.00 -1.07 0.00 0.00 68.15 69.55 3d6d h THR 440 CO 0.01 0.66 0.15 0.44 -0.01 0.00 0.00 175.52 176.77 3d6d h ASP 441 N 0.40 0.77 -0.98 0.00 3.32 -1.44 -2.66 116.42 115.82 3d6d h ASP 441 Ca -0.07 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3d6d h ASP 441 Cb 1.47 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 3d6d h ASP 441 CO 0.16 0.78 0.63 -0.07 -1.72 0.00 0.00 179.24 179.02 3d6d h LEU 442 N 0.72 1.15 0.19 1.55 3.38 -1.39 -2.36 115.31 118.54 3d6d h LEU 442 Ca 0.17 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3d6d h LEU 442 Cb 0.29 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3d6d h LEU 442 CO -0.00 0.85 -0.30 0.03 0.09 0.00 0.00 178.44 179.11 3d6d h ARG 443 N 1.34 -0.54 -0.47 1.13 2.47 -1.22 -1.98 114.38 115.12 3d6d h ARG 443 Ca 0.36 0.04 0.06 0.00 -1.26 0.00 0.00 59.98 59.17 3d6d h ARG 443 Cb -0.12 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 3d6d h ARG 443 CO -0.07 -0.36 0.31 1.96 0.56 0.00 0.00 179.97 182.37 3d6d h GLN 444 N -0.56 0.38 -0.08 0.04 1.08 -1.28 -1.77 115.11 112.92 3d6d h GLN 444 Ca 0.01 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 3d6d h GLN 444 Cb 0.55 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 3d6d h GLN 444 CO -0.13 0.25 -0.00 0.82 -0.95 0.00 0.00 178.83 178.82 3d6d h ILE 445 N 0.39 1.26 -0.59 2.54 2.04 -0.89 -1.72 117.51 120.55 3d6d h ILE 445 Ca 0.20 -0.81 0.08 0.00 1.00 0.00 0.00 64.86 65.33 3d6d h ILE 445 Cb 0.31 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 3d6d h ILE 445 CO -0.05 0.23 0.26 0.58 0.00 0.00 0.00 178.15 179.16 3d6d h VAL 446 N -0.15 0.85 0.22 1.67 2.07 -0.74 -1.21 116.25 118.96 3d6d h VAL 446 Ca 0.02 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3d6d h VAL 446 Cb 0.36 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3d6d h VAL 446 CO 0.00 0.09 -0.13 0.74 0.02 0.00 0.00 177.57 178.29 3d6d h THR 447 N 0.47 0.73 -0.59 2.57 2.02 -1.22 -0.63 112.91 116.25 3d6d h THR 447 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 3d6d h THR 447 Cb 0.29 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3d6d h THR 447 CO -0.25 0.00 0.26 -0.33 0.37 0.00 0.00 175.52 175.58 3d6d h GLU 448 N -0.33 0.84 0.27 6.66 5.08 -1.09 -1.19 114.58 124.81 3d6d h GLU 448 Ca -0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3d6d h GLU 448 Cb 0.27 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3d6d h GLU 448 CO 0.03 0.67 -0.13 1.25 -1.00 0.00 0.00 179.01 179.83 3d6d h HIS 449 N 0.84 -0.33 -0.09 4.33 2.76 -0.94 -1.73 115.15 119.98 3d6d h HIS 449 Ca 0.20 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.40 3d6d h HIS 449 Cb 0.12 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 3d6d h HIS 449 CO 0.01 -0.18 -0.09 0.28 -1.30 0.00 0.00 177.93 176.65 3d6d h VAL 450 N -0.40 0.74 0.00 5.26 2.07 -0.69 -0.73 116.25 122.50 3d6d h VAL 450 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3d6d h VAL 450 Cb 0.30 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3d6d h VAL 450 CO 0.06 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.65 3d6d n GLN 451 N -5.23 0.01 0.00 1.57 10.64 -0.49 -1.21 117.38 122.67 3d6d n GLN 451 Ca -0.04 0.31 -0.10 0.00 -1.83 0.00 0.00 57.00 55.34 3d6d n GLN 451 Cb 0.15 -1.51 -0.14 0.00 -0.86 0.00 0.00 30.24 27.88 3d6d n GLN 451 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 3d6d h LEU 452 N 0.00 0.06 -0.35 2.61 6.46 -0.23 -3.33 115.31 120.53 3d6d h LEU 452 Ca 0.00 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 3d6d h LEU 452 Cb 0.20 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 3d6d h LEU 452 CO 0.00 1.09 0.04 -0.07 -0.62 0.00 0.00 178.44 178.88 3d6d h LEU 453 N 0.01 0.58 -1.46 2.25 4.07 -0.01 -2.69 115.31 118.06 3d6d h LEU 453 Ca -0.24 -0.28 0.12 0.00 0.08 0.00 0.00 57.88 57.56 3d6d h LEU 453 Cb 1.97 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 43.50 3d6d h LEU 453 CO 0.10 0.71 0.50 1.56 -1.08 0.00 0.00 178.44 180.23 3d6d h GLN 454 N 0.42 0.56 0.04 1.13 1.08 -1.61 0.19 115.11 116.93 3d6d h GLN 454 Ca 0.10 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 3d6d h GLN 454 Cb 0.40 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 3d6d h GLN 454 CO 0.01 0.37 -0.02 0.28 -0.95 0.00 0.00 178.83 178.52 3d6d h VAL 455 N 0.58 1.22 -0.47 -0.54 2.07 -1.60 -3.13 116.25 114.38 3d6d h VAL 455 Ca 0.36 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 67.06 3d6d h VAL 455 Cb 0.61 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 3d6d h VAL 455 CO -0.13 0.21 0.28 0.40 0.02 0.00 0.00 177.57 178.35 3d6d h ILE 456 N -0.42 1.06 0.00 4.57 5.03 -1.02 -0.86 117.51 125.87 3d6d h ILE 456 Ca -0.01 -0.20 0.00 0.00 -0.12 0.00 0.00 64.86 64.54 3d6d h ILE 456 Cb 0.39 0.44 0.00 0.00 -3.03 0.00 0.00 36.82 34.62 3d6d h ILE 456 CO 0.01 0.10 0.20 1.17 -0.68 0.00 0.00 178.15 178.95 3d6d n LYS 457 N -4.81 0.08 -0.01 2.37 3.00 0.59 -0.66 118.16 118.72 3d6d n LYS 457 Ca 0.03 0.54 0.05 0.00 -0.00 0.00 0.00 58.31 58.92 3d6d n LYS 457 Cb 0.06 -1.96 -0.08 0.00 0.00 0.00 0.00 35.03 33.05 3d6d n LYS 457 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3d6d n LYS 458 N -1.95 0.33 0.00 1.64 5.02 -0.38 -4.47 118.16 118.35 3d6d n LYS 458 Ca -0.01 -0.09 0.10 0.00 -2.02 0.00 0.00 58.31 56.29 3d6d n LYS 458 Cb 0.22 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 3d6d n LYS 458 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3d6d n THR 459 N -1.85 0.00 -3.20 -0.18 -2.24 -0.50 -4.53 114.28 101.79 3d6d n THR 459 Ca -0.02 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 3d6d n THR 459 Cb 0.26 1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 3d6d n THR 459 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d6d n GLU 460 N -0.53 1.42 0.29 -0.78 4.71 0.17 -4.93 120.64 120.98 3d6d n GLU 460 Ca 0.07 -3.73 0.18 0.00 -0.01 0.00 0.00 57.16 53.67 3d6d n GLU 460 Cb 0.38 -1.67 0.90 0.00 -1.01 0.00 0.00 31.44 30.04 3d6d n GLU 460 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 3d6d h THR 461 N 2.04 0.12 0.00 2.62 1.35 -1.80 0.27 112.91 117.51 3d6d h THR 461 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 3d6d h THR 461 Cb 0.82 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 3d6d h THR 461 CO 0.58 0.00 -0.54 -0.90 -0.25 0.00 0.00 175.52 174.41 3d6d n ASP 462 N -3.16 0.54 -4.75 5.36 5.75 -1.26 -4.86 116.55 114.17 3d6d n ASP 462 Ca -0.01 -0.10 -0.40 0.00 -0.01 0.00 0.00 54.79 54.27 3d6d n ASP 462 Cb 0.33 0.22 -0.05 0.00 -1.03 0.00 0.00 41.12 40.59 3d6d n ASP 462 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3d6d s MET 463 N -3.06 4.53 -0.02 0.11 1.75 0.95 -5.05 119.30 118.51 3d6d s MET 463 Ca 0.09 1.12 0.03 0.00 -1.25 0.00 0.00 55.69 55.68 3d6d s MET 463 Cb 0.16 -3.35 -0.03 0.00 2.84 0.00 0.00 34.83 34.45 3d6d s MET 463 CO 0.70 0.33 -0.08 -1.54 -0.65 0.00 0.00 175.02 173.78 3d6d s SER 464 N -0.24 4.54 0.19 1.11 1.04 -1.26 -4.99 113.70 114.08 3d6d s SER 464 Ca 0.39 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.73 3d6d s SER 464 Cb -0.21 -1.06 -0.03 0.00 0.10 0.00 0.00 66.02 64.81 3d6d s SER 464 CO 0.24 0.31 0.25 -0.22 0.98 0.00 0.00 173.24 174.80 3d6d s LEU 465 N -1.21 4.12 0.22 2.42 2.96 -1.26 -5.05 118.68 120.88 3d6d s LEU 465 Ca 0.15 0.00 -0.25 0.00 -0.22 0.00 0.00 54.13 53.81 3d6d s LEU 465 Cb -0.11 -2.69 -0.09 0.00 0.50 0.00 0.00 46.19 43.81 3d6d s LEU 465 CO 0.05 0.01 0.82 -2.28 -1.32 0.00 0.00 176.35 173.64 3d6d s HIS 466 N -1.87 3.84 0.18 5.38 5.65 -1.26 -4.92 115.29 122.30 3d6d s HIS 466 Ca 0.33 1.66 -0.20 0.00 0.25 0.00 0.00 55.06 57.11 3d6d s HIS 466 Cb -0.10 -2.80 0.13 0.00 -1.18 0.00 0.00 32.58 28.62 3d6d s HIS 466 CO 0.27 0.42 1.60 -1.35 -0.65 0.00 0.00 174.74 175.03 3d6d h PRO 467 N 3.94 -0.15 0.32 2.88 0.11 -1.98 0.28 132.00 137.39 3d6d h PRO 467 Ca -0.47 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d6d h PRO 467 Cb 1.20 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 3d6d h PRO 467 CO 0.66 -0.10 -0.50 1.25 -0.21 0.00 0.00 178.00 179.09 3d6d h LEU 468 N -0.16 -1.44 -0.81 2.35 7.12 -1.99 0.41 115.31 120.79 3d6d h LEU 468 Ca 0.23 0.13 0.05 0.00 0.13 0.00 0.00 57.88 58.42 3d6d h LEU 468 Cb 0.53 0.50 -0.05 0.00 -0.53 0.00 0.00 40.66 41.11 3d6d h LEU 468 CO -0.63 -0.60 0.51 -0.07 -0.13 0.00 0.00 178.44 177.52 3d6d h LEU 469 N -0.87 0.82 -1.43 2.25 3.38 -1.91 -0.67 115.31 116.89 3d6d h LEU 469 Ca -0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3d6d h LEU 469 Cb 0.80 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3d6d h LEU 469 CO -0.16 0.55 -0.03 -0.61 0.09 0.00 0.00 178.44 178.28 3d6d h GLN 470 N 0.96 0.34 0.26 1.13 4.15 -0.02 -2.37 115.11 119.56 3d6d h GLN 470 Ca 0.34 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 3d6d h GLN 470 Cb 0.09 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.72 3d6d h GLN 470 CO -0.14 0.39 -0.12 1.49 -1.93 0.00 0.00 178.83 178.52 3d6d h GLU 471 N 0.33 -0.33 -0.47 1.69 4.22 0.12 -3.29 114.58 116.86 3d6d h GLU 471 Ca 0.07 0.02 0.09 0.00 0.08 0.00 0.00 59.36 59.63 3d6d h GLU 471 Cb 0.27 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 3d6d h GLU 471 CO 0.01 0.02 -0.22 0.82 -2.18 0.00 0.00 179.01 177.46 3d6d h ILE 472 N -0.79 0.35 -3.44 2.32 2.04 -1.04 -3.42 117.51 113.52 3d6d h ILE 472 Ca -0.04 0.00 -0.56 0.00 1.00 0.00 0.00 64.86 65.26 3d6d h ILE 472 Cb 0.51 0.35 0.11 0.00 -0.74 0.00 0.00 36.82 37.05 3d6d h ILE 472 CO 0.06 0.00 0.59 -1.22 0.00 0.00 0.00 178.15 177.57 3d6d n TYR 473 N -5.40 2.47 -3.68 1.37 4.01 -0.91 -4.92 117.16 110.10 3d6d n TYR 473 Ca 0.03 0.52 -0.09 0.00 -0.16 0.00 0.00 57.90 58.19 3d6d n TYR 473 Cb 0.31 -2.45 -0.10 0.00 -0.31 0.00 0.00 39.34 36.79 3d6d n TYR 473 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3d6d s LYS 474 N -1.85 0.46 1.05 -0.72 3.01 -1.26 -4.98 119.74 115.45 3d6d s LYS 474 Ca 0.55 0.91 -0.14 0.00 -1.01 0.00 0.00 55.97 56.29 3d6d s LYS 474 Cb -0.55 0.05 0.21 0.00 -1.01 0.00 0.00 37.83 36.53 3d6d s LYS 474 CO 0.62 -0.16 1.10 -0.51 0.51 0.00 0.00 175.35 176.91 3d6d s ASP 475 N 1.55 2.22 0.00 2.83 1.11 -1.26 -5.13 116.67 117.99 3d6d s ASP 475 Ca -0.09 1.02 0.00 0.00 0.18 0.00 0.00 52.55 53.66 3d6d s ASP 475 Cb -0.08 -1.59 0.00 0.00 1.07 0.00 0.00 42.92 42.33 3d6d s ASP 475 CO -0.15 -3.36 0.00 -0.11 1.18 0.00 0.00 175.17 172.73