#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gbk h SER 208 N 0.00 -1.59 -0.88 4.31 0.02 -2.02 -0.60 113.55 112.78 3gbk h SER 208 Ca 0.00 0.25 0.16 0.00 -0.84 0.00 0.00 61.79 61.35 3gbk h SER 208 Cb 0.00 0.71 -0.10 0.00 0.14 0.00 0.00 62.40 63.15 3gbk h SER 208 CO 0.00 -0.35 0.47 0.00 -1.14 0.00 0.00 176.83 175.81 3gbk h ALA 209 N 0.47 1.36 -0.41 3.77 0.00 -2.05 0.28 119.26 122.69 3gbk h ALA 209 Ca 0.15 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3gbk h ALA 209 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3gbk h ALA 209 CO -0.67 -0.08 0.26 -0.44 0.00 0.00 0.00 179.25 178.31 3gbk h ASP 210 N 0.65 0.48 -0.28 0.00 3.32 -1.72 -0.85 116.42 118.01 3gbk h ASP 210 Ca 0.49 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.35 3gbk h ASP 210 Cb 0.71 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 3gbk h ASP 210 CO -0.37 0.37 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.00 3gbk h LEU 211 N 0.54 0.88 -1.11 1.55 3.38 0.30 0.71 115.31 121.56 3gbk h LEU 211 Ca 0.15 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3gbk h LEU 211 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 3gbk h LEU 211 CO -0.03 1.23 0.43 0.03 0.09 0.00 0.00 178.44 180.18 3gbk h ARG 212 N 0.56 1.04 0.00 1.13 2.47 -0.52 0.35 114.38 119.41 3gbk h ARG 212 Ca 0.02 -0.11 -0.14 0.00 -1.26 0.00 0.00 59.98 58.50 3gbk h ARG 212 Cb 1.04 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 29.13 3gbk h ARG 212 CO 0.10 0.75 -0.66 0.00 0.56 0.00 0.00 179.97 180.72 3gbk h ALA 213 N 1.42 0.66 -0.05 0.04 0.00 -0.93 -1.86 119.26 118.54 3gbk h ALA 213 Ca 0.27 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3gbk h ALA 213 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3gbk h ALA 213 CO -0.05 0.83 0.03 1.25 0.00 0.00 0.00 179.25 181.31 3gbk h LEU 214 N 0.00 0.06 -0.53 0.00 5.85 -0.45 -2.39 115.31 117.84 3gbk h LEU 214 Ca -0.01 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.68 3gbk h LEU 214 Cb 1.39 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 3gbk h LEU 214 CO 0.09 0.13 0.26 0.00 -0.34 0.00 0.00 178.44 178.57 3gbk h ALA 215 N 0.94 0.68 -0.30 1.25 0.00 -0.75 -1.79 119.26 119.29 3gbk h ALA 215 Ca 0.02 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3gbk h ALA 215 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3gbk h ALA 215 CO -0.00 -0.10 -0.18 -0.22 0.00 0.00 0.00 179.25 178.74 3gbk h LYS 216 N 0.49 0.55 0.42 0.00 1.63 -1.36 -2.16 116.57 116.14 3gbk h LYS 216 Ca 0.24 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 3gbk h LYS 216 Cb 0.18 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 3gbk h LYS 216 CO -0.19 0.71 -0.20 1.25 -3.45 0.00 0.00 179.45 177.57 3gbk h HIS 217 N 0.49 -0.52 -0.68 1.91 2.76 -0.80 -1.52 115.15 116.80 3gbk h HIS 217 Ca 0.08 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.29 3gbk h HIS 217 Cb 0.60 0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.67 3gbk h HIS 217 CO 0.02 -0.29 0.39 -0.07 -1.30 0.00 0.00 177.93 176.68 3gbk h LEU 218 N -0.61 0.60 -0.54 0.26 3.38 -1.38 -1.14 115.31 115.87 3gbk h LEU 218 Ca -0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3gbk h LEU 218 Cb 0.46 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3gbk h LEU 218 CO 0.09 0.39 0.34 0.22 0.09 0.00 0.00 178.44 179.57 3gbk h TYR 219 N 0.73 0.70 -0.47 1.13 3.20 -1.38 0.51 116.97 121.40 3gbk h TYR 219 Ca 0.30 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 3gbk h TYR 219 Cb 0.15 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 3gbk h TYR 219 CO -0.07 0.47 0.20 0.22 -1.64 0.00 0.00 178.16 177.34 3gbk h ASP 220 N 0.73 0.63 0.31 -2.11 3.58 -0.73 0.73 116.42 119.56 3gbk h ASP 220 Ca 0.20 -0.15 -0.15 0.00 0.42 0.00 0.00 57.03 57.35 3gbk h ASP 220 Cb -0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 3gbk h ASP 220 CO -0.04 0.61 -0.59 -1.28 -2.88 0.00 0.00 179.24 175.06 3gbk h SER 221 N 0.61 0.32 -0.11 2.28 0.87 -1.06 -2.66 113.55 113.80 3gbk h SER 221 Ca 0.16 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3gbk h SER 221 Cb 0.16 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3gbk h SER 221 CO -0.02 0.84 0.06 0.22 -0.53 0.00 0.00 176.83 177.40 3gbk h TYR 222 N 0.21 0.15 -0.90 2.24 5.03 0.72 -0.15 116.97 124.28 3gbk h TYR 222 Ca -0.00 -0.00 0.22 0.00 2.58 0.00 0.00 58.73 61.52 3gbk h TYR 222 Cb 1.10 -0.05 -0.12 0.00 1.55 0.00 0.00 36.73 39.21 3gbk h TYR 222 CO 0.02 0.19 0.41 0.82 -1.32 0.00 0.00 178.16 178.28 3gbk h ILE 223 N 0.08 0.50 0.00 1.81 1.08 -0.80 -1.49 117.51 118.69 3gbk h ILE 223 Ca 0.04 -0.15 -0.15 0.00 -0.39 0.00 0.00 64.86 64.22 3gbk h ILE 223 Cb 0.08 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.84 3gbk h ILE 223 CO -0.01 0.08 -0.70 0.11 -0.69 0.00 0.00 178.15 176.94 3gbk h LYS 224 N 0.43 0.00 0.00 2.37 1.57 -1.12 -3.32 116.57 116.50 3gbk h LYS 224 Ca 0.56 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.08 3gbk h LYS 224 Cb 1.05 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 3gbk h LYS 224 CO -0.51 0.70 -1.60 0.77 -0.57 0.00 0.00 179.45 178.24 3gbk h SER 225 N 0.00 0.00 -3.71 0.86 0.02 -0.43 -3.46 113.55 106.83 3gbk h SER 225 Ca -0.01 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 3gbk h SER 225 Cb 1.34 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.48 3gbk h SER 225 CO 0.09 0.92 -0.74 -0.36 -1.14 0.00 0.00 176.83 175.59 3gbk s PHE 226 N -2.67 3.52 0.20 3.45 0.08 -0.62 -4.82 117.98 117.13 3gbk s PHE 226 Ca -0.04 -2.75 -0.10 0.00 0.12 0.00 0.00 56.93 54.17 3gbk s PHE 226 Cb 0.08 -2.59 0.12 0.00 -0.57 0.00 0.00 43.02 40.07 3gbk s PHE 226 CO 0.82 -0.92 1.77 -1.35 -0.10 0.00 0.00 175.22 175.44 3gbk h PRO 227 N 7.68 1.04 -4.54 0.24 0.11 -1.88 -3.35 132.00 131.31 3gbk h PRO 227 Ca -0.09 -0.17 -0.72 0.00 0.11 0.00 0.00 66.00 65.14 3gbk h PRO 227 Cb 1.03 -0.18 -0.21 0.00 0.11 0.00 0.00 31.00 31.75 3gbk h PRO 227 CO 0.50 0.84 0.10 -1.17 -0.21 0.00 0.00 178.00 178.06 3gbk s LEU 228 N -9.79 5.61 0.54 2.35 2.96 -1.26 -5.02 118.68 114.07 3gbk s LEU 228 Ca -0.13 -1.62 -0.01 0.00 -0.22 0.00 0.00 54.13 52.15 3gbk s LEU 228 Cb 0.14 -2.29 0.02 0.00 0.50 0.00 0.00 46.19 44.57 3gbk s LEU 228 CO 0.81 -1.03 0.79 0.42 -1.32 0.00 0.00 176.35 176.02 3gbk s THR 229 N 2.32 3.31 0.24 3.68 -4.23 -1.26 -4.92 115.64 114.79 3gbk s THR 229 Ca 0.12 -0.42 -0.05 0.00 -1.18 0.00 0.00 61.69 60.15 3gbk s THR 229 Cb -0.23 -3.27 0.22 0.00 1.34 0.00 0.00 72.50 70.56 3gbk s THR 229 CO 0.04 -0.22 1.86 0.50 -0.54 0.00 0.00 174.62 176.26 3gbk h LYS 230 N 0.06 0.97 -0.93 3.99 3.64 -1.96 0.09 116.57 122.43 3gbk h LYS 230 Ca -0.44 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 3gbk h LYS 230 Cb 1.27 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 3gbk h LYS 230 CO 0.57 0.64 0.62 0.00 -2.27 0.00 0.00 179.45 179.00 3gbk h ALA 231 N 1.40 1.35 0.00 5.00 0.00 -1.95 0.10 119.26 125.16 3gbk h ALA 231 Ca 0.37 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.02 3gbk h ALA 231 Cb 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3gbk h ALA 231 CO -0.17 0.60 -0.98 0.87 0.00 0.00 0.00 179.25 179.57 3gbk h LYS 232 N 1.25 0.00 -0.17 0.00 1.57 -1.83 -1.15 116.57 116.24 3gbk h LYS 232 Ca 0.35 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 3gbk h LYS 232 Cb -0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 3gbk h LYS 232 CO -0.08 0.98 -0.21 0.00 -0.57 0.00 0.00 179.45 179.57 3gbk h ALA 233 N 1.02 0.26 -0.02 3.86 0.00 -0.65 -2.30 119.26 121.43 3gbk h ALA 233 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3gbk h ALA 233 Cb 1.75 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 3gbk h ALA 233 CO 0.13 0.20 -0.01 -0.09 0.00 0.00 0.00 179.25 179.47 3gbk h ARG 234 N 0.09 0.04 -0.84 0.00 9.65 -0.86 0.28 114.38 122.75 3gbk h ARG 234 Ca 0.02 -0.02 0.18 0.00 -1.10 0.00 0.00 59.98 59.06 3gbk h ARG 234 Cb 0.76 -0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.18 3gbk h ARG 234 CO 0.05 0.48 -0.16 0.00 2.80 0.00 0.00 179.97 183.14 3gbk h ALA 235 N 0.56 0.63 -0.72 2.80 0.00 -1.25 0.97 119.26 122.26 3gbk h ALA 235 Ca 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 3gbk h ALA 235 Cb 0.47 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3gbk h ALA 235 CO 0.00 -0.42 0.21 0.82 0.00 0.00 0.00 179.25 179.87 3gbk h ILE 236 N 0.01 1.26 0.00 0.00 2.04 -1.10 -1.25 117.51 118.48 3gbk h ILE 236 Ca 0.42 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3gbk h ILE 236 Cb 0.68 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3gbk h ILE 236 CO -0.84 0.36 -0.09 -0.07 0.00 0.00 0.00 178.15 177.50 3gbk h LEU 237 N 1.07 0.00 0.00 1.44 3.38 0.19 -3.21 115.31 118.18 3gbk h LEU 237 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 3gbk h LEU 237 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3gbk h LEU 237 CO -0.01 0.09 -1.67 0.41 0.09 0.00 0.00 178.44 177.36 3gbk n THR 238 N -3.33 0.22 0.00 0.22 -1.04 -0.18 -4.98 114.28 105.20 3gbk n THR 238 Ca -0.01 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 3gbk n THR 238 Cb 0.29 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 3gbk n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gbk n GLY 239 N 1.88 0.33 0.33 3.41 0.00 -0.66 -4.96 105.19 105.52 3gbk n GLY 239 Ca -0.07 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.15 3gbk n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gbk h LYS 240 N 3.43 0.00 -7.21 1.61 1.57 -1.56 -3.43 116.57 110.99 3gbk h LYS 240 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3gbk h LYS 240 Cb 0.00 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.45 3gbk h LYS 240 CO 0.00 0.00 0.36 -0.08 -0.57 0.00 0.00 179.45 179.16 3gbk s THR 241 N -4.27 2.64 -0.37 -0.16 -1.32 -1.18 -5.01 115.64 105.96 3gbk s THR 241 Ca -0.05 0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 3gbk s THR 241 Cb 0.13 -2.76 0.13 0.00 -1.51 0.00 0.00 72.50 68.49 3gbk s THR 241 CO 0.43 -0.20 0.20 0.28 -2.21 0.00 0.00 174.62 173.13 3gbk s THR 242 N -2.26 0.54 0.10 5.08 -1.32 -1.26 -4.90 115.64 111.63 3gbk s THR 242 Ca 0.70 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 3gbk s THR 242 Cb -0.25 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.35 3gbk s THR 242 CO 0.47 -0.92 0.00 -0.90 -2.21 0.00 0.00 174.62 171.06 3gbk n ASP 243 N 4.05 -0.93 -3.15 8.08 5.68 -1.26 -5.17 116.55 123.86 3gbk n ASP 243 Ca 0.09 0.37 0.06 0.00 -0.50 0.00 0.00 54.79 54.80 3gbk n ASP 243 Cb 0.37 1.11 -0.00 0.00 -1.14 0.00 0.00 41.12 41.46 3gbk n ASP 243 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 3gbk s LYS 244 N -2.00 0.12 0.15 0.11 -2.85 -1.26 -5.18 119.74 108.83 3gbk s LYS 244 Ca 0.00 0.13 -0.30 0.00 -1.00 0.00 0.00 55.97 54.80 3gbk s LYS 244 Cb 0.00 0.06 -0.07 0.00 -2.06 0.00 0.00 37.83 35.76 3gbk s LYS 244 CO 0.00 -0.20 1.18 0.45 0.10 0.00 0.00 175.35 176.87 3gbk s SER 245 N 2.97 7.12 0.30 0.03 0.15 -1.26 -4.95 113.70 118.06 3gbk s SER 245 Ca 0.24 2.15 -0.29 0.00 0.70 0.00 0.00 55.95 58.75 3gbk s SER 245 Cb -0.03 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.59 3gbk s SER 245 CO -0.21 -0.36 1.12 -2.16 1.20 0.00 0.00 173.24 172.83 3gbk s PRO 246 N 0.07 4.53 -0.11 5.44 0.04 -1.26 -4.95 135.00 138.77 3gbk s PRO 246 Ca 0.54 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 3gbk s PRO 246 Cb -0.31 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 3gbk s PRO 246 CO 0.34 0.11 1.31 0.12 0.04 0.00 0.00 177.00 178.92 3gbk s PHE 247 N -1.22 2.82 -0.00 0.56 5.36 -0.87 -4.72 117.98 119.91 3gbk s PHE 247 Ca 0.47 0.94 -0.21 0.00 -0.96 0.00 0.00 56.93 57.17 3gbk s PHE 247 Cb -0.32 -3.55 -0.05 0.00 -0.34 0.00 0.00 43.02 38.76 3gbk s PHE 247 CO 0.41 -1.96 0.60 0.54 -1.46 0.00 0.00 175.22 173.35 3gbk s VAL 248 N 3.14 4.91 -0.27 3.12 0.11 -1.26 -1.16 120.40 128.99 3gbk s VAL 248 Ca 0.58 1.26 -0.04 0.00 -2.93 0.00 0.00 61.98 60.85 3gbk s VAL 248 Cb -0.25 -3.94 0.02 0.00 -1.53 0.00 0.00 36.38 30.68 3gbk s VAL 248 CO 0.19 0.41 0.01 -0.63 -3.33 0.00 0.00 175.10 171.75 3gbk s ILE 249 N -0.16 3.43 0.00 7.04 1.01 0.59 -4.89 121.20 128.21 3gbk s ILE 249 Ca 0.31 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.13 3gbk s ILE 249 Cb -0.18 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.54 3gbk s ILE 249 CO 0.17 0.16 0.20 0.00 0.00 0.00 0.00 174.94 175.47 3gbk n TYR 250 N 4.77 0.00 -3.87 3.97 4.11 -1.26 -1.80 117.16 123.08 3gbk n TYR 250 Ca -0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.73 3gbk n TYR 250 Cb 0.48 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.83 3gbk n TYR 250 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 3gbk n ASP 251 N -0.56 -1.33 -0.11 9.48 5.75 -1.26 -4.51 116.55 124.02 3gbk n ASP 251 Ca 0.00 -1.61 -0.10 0.00 -0.01 0.00 0.00 54.79 53.07 3gbk n ASP 251 Cb 0.00 2.14 -0.02 0.00 -1.03 0.00 0.00 41.12 42.21 3gbk n ASP 251 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 3gbk h MET 252 N 0.00 0.52 -0.65 0.11 2.86 -1.99 -1.55 114.93 114.23 3gbk h MET 252 Ca -0.21 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 3gbk h MET 252 Cb 1.00 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.55 3gbk h MET 252 CO 0.29 0.53 0.26 -0.91 1.06 0.00 0.00 176.91 178.15 3gbk h ASN 253 N 0.40 0.89 1.55 1.22 2.35 -1.99 0.08 115.58 120.08 3gbk h ASN 253 Ca 0.11 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 3gbk h ASN 253 Cb 0.22 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3gbk h ASN 253 CO -0.01 0.81 -0.35 0.77 -1.65 0.00 0.00 177.43 177.01 3gbk h SER 254 N 0.91 0.00 0.56 5.81 4.64 -1.91 -1.95 113.55 121.61 3gbk h SER 254 Ca 0.22 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 3gbk h SER 254 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3gbk h SER 254 CO -0.02 0.35 -0.27 0.25 -0.87 0.00 0.00 176.83 176.27 3gbk h LEU 255 N 0.00 -0.64 -0.76 5.97 5.85 -1.05 0.28 115.31 124.97 3gbk h LEU 255 Ca -0.00 -0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.88 3gbk h LEU 255 Cb 1.22 0.16 -0.12 0.00 0.37 0.00 0.00 40.66 42.29 3gbk h LEU 255 CO 0.05 -0.39 0.11 -0.03 -0.34 0.00 0.00 178.44 177.84 3gbk h MET 256 N -0.84 0.18 0.00 1.25 4.05 -0.89 0.98 114.93 119.66 3gbk h MET 256 Ca -0.08 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.20 3gbk h MET 256 Cb 0.61 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 3gbk h MET 256 CO 0.13 0.12 -0.64 1.98 0.23 0.00 0.00 176.91 178.73 3gbk h MET 257 N 0.19 0.00 -0.51 0.39 1.85 -1.30 -0.31 114.93 115.23 3gbk h MET 257 Ca 0.43 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.48 3gbk h MET 257 Cb 0.77 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.77 3gbk h MET 257 CO -0.59 0.64 0.18 0.78 -0.40 0.00 0.00 176.91 177.53 3gbk h GLY 258 N 2.14 0.84 0.40 1.39 0.00 0.20 0.11 103.07 108.15 3gbk h GLY 258 Ca -0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 3gbk h GLY 258 CO 0.08 0.45 -0.19 0.83 0.00 0.00 0.00 176.54 177.71 3gbk h GLU 259 N 0.70 -0.52 0.00 4.80 5.08 -1.17 -3.16 114.58 120.31 3gbk h GLU 259 Ca 0.17 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3gbk h GLU 259 Cb 0.23 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3gbk h GLU 259 CO -0.01 -0.35 0.03 -0.25 -1.00 0.00 0.00 179.01 177.43 3gbk n ASP 260 N -5.13 0.00 0.25 1.42 8.00 -0.13 0.10 116.55 121.06 3gbk n ASP 260 Ca -0.07 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.60 3gbk n ASP 260 Cb 0.21 -0.00 0.65 0.00 -0.02 0.00 0.00 41.12 41.96 3gbk n ASP 260 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3gbk h LYS 261 N 0.00 0.00 -5.00 -1.24 1.79 -0.74 -3.37 116.57 108.00 3gbk h LYS 261 Ca 0.00 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.05 3gbk h LYS 261 Cb 0.06 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 30.74 3gbk h LYS 261 CO 0.00 0.00 1.28 -0.89 -1.08 0.00 0.00 179.45 178.76 3gbk n ILE 262 N -2.96 1.08 0.00 1.86 5.41 0.28 -1.69 119.36 123.35 3gbk n ILE 262 Ca 0.01 -1.03 0.00 0.00 1.00 0.00 0.00 62.75 62.73 3gbk n ILE 262 Cb 0.30 -2.14 0.00 0.00 -0.71 0.00 0.00 39.64 37.09 3gbk n ILE 262 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3gbk n LYS 263 N 7.82 0.00 -0.46 0.38 4.76 -1.26 -4.77 118.16 124.63 3gbk n LYS 263 Ca 0.46 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.98 3gbk n LYS 263 Cb 0.44 -0.08 0.27 0.00 -1.84 0.00 0.00 35.03 33.82 3gbk n LYS 263 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3gbk n PHE 264 N -1.93 1.06 -4.51 2.13 -0.00 -1.12 -5.00 117.46 108.09 3gbk n PHE 264 Ca 0.00 -0.71 -0.24 0.00 -0.00 0.00 0.00 57.45 56.50 3gbk n PHE 264 Cb 0.00 -0.25 -0.10 0.00 -0.00 0.00 0.00 39.48 39.13 3gbk n PHE 264 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 3gbk s LYS 265 N -2.14 1.77 0.19 -4.13 2.20 -0.68 -5.15 119.74 111.81 3gbk s LYS 265 Ca 0.41 -2.01 0.01 0.00 -0.36 0.00 0.00 55.97 54.02 3gbk s LYS 265 Cb 0.29 -1.02 0.01 0.00 -1.51 0.00 0.00 37.83 35.60 3gbk s LYS 265 CO 0.15 -0.20 0.08 0.72 -0.36 0.00 0.00 175.35 175.74 3gbk n HIS 266 N -0.80 -0.46 -1.80 4.03 8.25 -1.26 -4.54 115.22 118.63 3gbk n HIS 266 Ca -0.04 -0.88 -0.21 0.00 -0.26 0.00 0.00 57.72 56.33 3gbk n HIS 266 Cb 0.67 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.57 3gbk n HIS 266 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3gbk s ILE 267 N -1.29 3.22 -0.27 1.59 1.01 -1.26 -4.85 121.20 119.35 3gbk s ILE 267 Ca 0.06 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 3gbk s ILE 267 Cb -0.00 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 3gbk s ILE 267 CO 0.04 -0.47 1.87 -0.89 0.00 0.00 0.00 174.94 175.49 3gbk s THR 268 N 12.39 3.38 0.06 2.92 2.01 -1.26 -4.72 115.64 130.41 3gbk s THR 268 Ca 0.82 0.40 0.03 0.00 0.31 0.00 0.00 61.69 63.24 3gbk s THR 268 Cb -0.10 -3.48 0.04 0.00 0.01 0.00 0.00 72.50 68.97 3gbk s THR 268 CO 0.05 -0.28 0.13 -2.65 -0.69 0.00 0.00 174.62 171.17 3gbk n PRO 269 N 8.35 0.00 -0.36 4.92 -0.02 -1.26 -4.56 135.00 142.07 3gbk n PRO 269 Ca 0.24 0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 3gbk n PRO 269 Cb 0.46 -0.24 0.29 0.00 -0.02 0.00 0.00 33.50 33.99 3gbk n PRO 269 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3gbk s LEU 270 N -3.17 -1.07 0.00 2.45 2.34 -1.26 -5.08 118.68 112.88 3gbk s LEU 270 Ca -0.00 0.90 0.00 0.00 0.06 0.00 0.00 54.13 55.09 3gbk s LEU 270 Cb 0.02 -2.34 0.00 0.00 -0.56 0.00 0.00 46.19 43.30 3gbk s LEU 270 CO 0.05 -5.36 0.00 0.00 -1.06 0.00 0.00 176.35 169.98 3gbk n GLN 271 N -5.64 0.90 -4.01 1.48 -0.00 -1.26 -5.10 117.38 103.75 3gbk n GLN 271 Ca 0.12 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.87 3gbk n GLN 271 Cb 0.60 0.00 -0.04 0.00 -0.00 0.00 0.00 30.24 30.80 3gbk n GLN 271 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3gbk s GLU 272 N -1.83 3.21 -0.17 2.61 0.41 -1.26 -5.07 118.70 116.60 3gbk s GLU 272 Ca 0.00 -0.75 0.00 0.00 -0.41 0.00 0.00 54.97 53.82 3gbk s GLU 272 Cb 0.00 -2.81 0.03 0.00 -1.78 0.00 0.00 34.13 29.57 3gbk s GLU 272 CO 0.00 0.49 -0.11 1.14 -0.49 0.00 0.00 175.26 176.28 3gbk s GLN 273 N -3.33 2.07 -0.35 1.61 -2.07 -1.26 -5.02 119.66 111.31 3gbk s GLN 273 Ca 0.33 -0.65 0.08 0.00 -1.82 0.00 0.00 55.36 53.30 3gbk s GLN 273 Cb -0.10 -2.19 0.45 0.00 -1.09 0.00 0.00 33.01 30.08 3gbk s GLN 273 CO 0.27 -0.33 1.14 0.45 -1.32 0.00 0.00 175.29 175.50 3gbk n SER 274 N 4.76 4.48 0.00 12.60 2.88 -1.26 -5.04 113.62 132.03 3gbk n SER 274 Ca -0.15 -3.58 0.00 0.00 -1.33 0.00 0.00 58.87 53.80 3gbk n SER 274 Cb 0.48 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 3gbk n SER 274 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3gbk n LYS 275 N -0.58 0.00 -3.66 -1.46 4.01 -1.26 -5.15 118.16 110.05 3gbk n LYS 275 Ca 0.38 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.96 3gbk n LYS 275 Cb 0.83 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.33 3gbk n LYS 275 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 3gbk s GLU 276 N 1.39 2.41 0.16 1.97 -1.05 -1.26 -4.95 118.70 117.37 3gbk s GLU 276 Ca 0.00 -1.71 -0.23 0.00 -0.15 0.00 0.00 54.97 52.88 3gbk s GLU 276 Cb 0.00 -2.28 0.05 0.00 -0.44 0.00 0.00 34.13 31.46 3gbk s GLU 276 CO 0.00 -0.36 1.60 0.28 0.95 0.00 0.00 175.26 177.73 3gbk h VAL 277 N 0.91 0.26 -0.41 1.83 2.07 -2.03 0.17 116.25 119.06 3gbk h VAL 277 Ca -0.39 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 3gbk h VAL 277 Cb 1.28 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3gbk h VAL 277 CO 0.57 0.00 0.14 0.00 0.02 0.00 0.00 177.57 178.30 3gbk h ALA 278 N 0.76 0.53 -0.25 1.67 0.00 -1.99 -0.61 119.26 119.38 3gbk h ALA 278 Ca 0.16 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3gbk h ALA 278 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3gbk h ALA 278 CO -0.50 0.17 -0.14 0.82 0.00 0.00 0.00 179.25 179.59 3gbk h ILE 279 N 0.51 1.30 -0.39 0.00 5.03 -1.95 -2.56 117.51 119.46 3gbk h ILE 279 Ca 0.13 -1.24 -0.00 0.00 -0.12 0.00 0.00 64.86 63.63 3gbk h ILE 279 Cb 0.24 1.59 -0.02 0.00 -3.03 0.00 0.00 36.82 35.59 3gbk h ILE 279 CO -0.01 0.39 0.23 0.03 -0.68 0.00 0.00 178.15 178.11 3gbk h ARG 280 N 0.25 0.52 0.01 2.37 3.08 -0.48 0.15 114.38 120.28 3gbk h ARG 280 Ca 0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 3gbk h ARG 280 Cb 0.66 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3gbk h ARG 280 CO 0.04 0.37 -0.01 0.82 -1.07 0.00 0.00 179.97 180.13 3gbk h ILE 281 N 0.53 1.50 -0.93 2.04 2.04 -1.09 -2.15 117.51 119.45 3gbk h ILE 281 Ca 0.14 -1.63 0.19 0.00 1.00 0.00 0.00 64.86 64.57 3gbk h ILE 281 Cb -0.01 2.59 -0.08 0.00 -0.74 0.00 0.00 36.82 38.59 3gbk h ILE 281 CO -0.03 0.42 0.60 0.15 0.00 0.00 0.00 178.15 179.29 3gbk h PHE 282 N -0.73 0.70 -0.43 1.37 3.57 -1.34 -0.93 116.94 119.16 3gbk h PHE 282 Ca -0.00 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 3gbk h PHE 282 Cb 0.69 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3gbk h PHE 282 CO 0.17 0.18 -0.23 1.96 -2.23 0.00 0.00 178.31 178.17 3gbk h GLN 283 N 0.52 0.87 0.00 1.11 4.20 -0.66 -2.61 115.11 118.55 3gbk h GLN 283 Ca 0.50 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 3gbk h GLN 283 Cb 1.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 3gbk h GLN 283 CO -0.23 1.01 -0.40 0.78 -0.67 0.00 0.00 178.83 179.32 3gbk h GLY 284 N 0.93 0.00 0.96 3.46 0.00 -0.66 -3.02 103.07 104.74 3gbk h GLY 284 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 3gbk h GLY 284 CO 0.06 0.00 0.03 0.00 0.00 0.00 0.00 176.54 176.63 3gbk h GLN 286 N 0.59 0.09 -0.53 0.00 4.20 -1.44 0.78 115.11 118.80 3gbk h GLN 286 Ca 0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3gbk h GLN 286 Cb 0.45 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 3gbk h GLN 286 CO 0.02 0.06 0.34 0.35 -0.67 0.00 0.00 178.83 178.92 3gbk h PHE 287 N 0.09 0.69 -0.75 2.96 3.57 -1.58 -0.21 116.94 121.71 3gbk h PHE 287 Ca 0.13 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 3gbk h PHE 287 Cb 0.16 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 3gbk h PHE 287 CO -0.20 0.46 0.28 -0.09 -2.23 0.00 0.00 178.31 176.53 3gbk h ARG 288 N 0.72 1.12 -0.01 1.11 9.65 -1.39 -2.47 114.38 123.11 3gbk h ARG 288 Ca 0.19 -0.21 -0.15 0.00 -1.10 0.00 0.00 59.98 58.71 3gbk h ARG 288 Cb -0.04 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 3gbk h ARG 288 CO -0.04 0.92 -0.70 0.66 2.80 0.00 0.00 179.97 183.62 3gbk h SER 289 N 1.09 0.10 -0.71 -3.80 4.64 -0.37 -1.08 113.55 113.43 3gbk h SER 289 Ca 0.25 -0.07 0.05 0.00 -0.47 0.00 0.00 61.79 61.56 3gbk h SER 289 Cb 0.23 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.24 3gbk h SER 289 CO -0.02 0.76 0.42 0.58 -0.87 0.00 0.00 176.83 177.70 3gbk h VAL 290 N 0.06 1.01 -0.22 0.95 2.07 -0.92 -0.72 116.25 118.48 3gbk h VAL 290 Ca -0.01 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 3gbk h VAL 290 Cb 1.23 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3gbk h VAL 290 CO 0.10 0.14 -0.07 -0.33 0.02 0.00 0.00 177.57 177.43 3gbk h GLU 291 N 0.78 0.43 -0.63 1.57 5.08 -1.03 -2.80 114.58 117.99 3gbk h GLU 291 Ca 0.31 -0.18 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 3gbk h GLU 291 Cb 0.15 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.28 3gbk h GLU 291 CO -0.16 0.69 0.08 0.00 -1.00 0.00 0.00 179.01 178.62 3gbk h ALA 292 N 0.73 0.71 -0.78 3.43 0.00 -1.12 -0.12 119.26 122.11 3gbk h ALA 292 Ca 0.05 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3gbk h ALA 292 Cb 0.55 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3gbk h ALA 292 CO 0.03 -0.35 0.46 0.28 0.00 0.00 0.00 179.25 179.67 3gbk h VAL 293 N 0.20 1.00 -0.38 0.00 2.07 -1.03 0.57 116.25 118.68 3gbk h VAL 293 Ca 0.33 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 3gbk h VAL 293 Cb 0.53 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3gbk h VAL 293 CO -0.47 0.15 0.13 1.56 0.02 0.00 0.00 177.57 178.96 3gbk h GLN 294 N 0.84 0.59 -0.63 1.57 4.20 -1.09 0.18 115.11 120.77 3gbk h GLN 294 Ca 0.35 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 3gbk h GLN 294 Cb 0.20 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3gbk h GLN 294 CO -0.19 0.59 0.33 0.93 -0.67 0.00 0.00 178.83 179.82 3gbk h GLU 295 N 0.47 0.89 -0.12 1.46 5.08 -0.59 -1.31 114.58 120.46 3gbk h GLU 295 Ca 0.12 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 3gbk h GLU 295 Cb 0.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3gbk h GLU 295 CO -0.01 0.69 -0.63 0.82 -1.00 0.00 0.00 179.01 178.89 3gbk h ILE 296 N 0.86 1.36 -0.62 3.13 2.04 -0.54 -1.68 117.51 122.05 3gbk h ILE 296 Ca 0.22 -1.96 -0.07 0.00 1.00 0.00 0.00 64.86 64.05 3gbk h ILE 296 Cb 0.07 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3gbk h ILE 296 CO -0.03 0.59 0.10 0.74 0.00 0.00 0.00 178.15 179.56 3gbk h THR 297 N 0.31 1.26 -0.63 -0.27 2.02 -0.84 -0.28 112.91 114.48 3gbk h THR 297 Ca -0.01 -1.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 3gbk h THR 297 Cb 1.17 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 3gbk h THR 297 CO 0.11 0.37 0.26 -0.08 0.37 0.00 0.00 175.52 176.55 3gbk h GLU 298 N 0.93 0.93 -0.25 6.66 4.81 -1.09 -2.56 114.58 124.01 3gbk h GLU 298 Ca 0.19 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3gbk h GLU 298 Cb 0.42 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3gbk h GLU 298 CO 0.01 0.78 0.04 -0.92 -0.73 0.00 0.00 179.01 178.19 3gbk h TYR 299 N 0.88 0.44 -0.73 0.92 3.20 -1.18 -3.28 116.97 117.21 3gbk h TYR 299 Ca 0.21 -0.06 0.15 0.00 3.14 0.00 0.00 58.73 62.17 3gbk h TYR 299 Cb 0.18 -0.12 -0.10 0.00 1.54 0.00 0.00 36.73 38.23 3gbk h TYR 299 CO 0.01 0.53 0.24 0.00 -1.64 0.00 0.00 178.16 177.30 3gbk h ALA 300 N 0.85 0.99 -0.10 1.82 0.00 -0.90 -1.68 119.26 120.24 3gbk h ALA 300 Ca 0.08 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3gbk h ALA 300 Cb 0.33 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3gbk h ALA 300 CO 0.00 -0.27 0.19 0.87 0.00 0.00 0.00 179.25 180.05 3gbk h LYS 301 N 0.36 0.00 0.00 0.00 1.57 -1.52 0.11 116.57 117.09 3gbk h LYS 301 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3gbk h LYS 301 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3gbk h LYS 301 CO -0.44 0.00 -0.39 -1.13 -0.57 0.00 0.00 179.45 176.91 3gbk n SER 302 N -3.43 0.58 -4.62 0.86 3.41 -0.64 -4.58 113.62 105.21 3gbk n SER 302 Ca -0.00 0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 3gbk n SER 302 Cb 0.28 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3gbk n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3gbk s ILE 303 N -3.09 3.55 0.11 -1.33 1.01 0.37 -4.91 121.20 116.91 3gbk s ILE 303 Ca 0.09 0.59 -0.36 0.00 0.00 0.00 0.00 60.65 60.98 3gbk s ILE 303 Cb 0.15 -3.63 -0.15 0.00 0.01 0.00 0.00 42.46 38.84 3gbk s ILE 303 CO 0.67 -0.32 1.44 -2.65 0.00 0.00 0.00 174.94 174.08 3gbk n PRO 304 N 8.02 1.57 0.00 2.79 -0.02 -1.26 -0.83 135.00 145.28 3gbk n PRO 304 Ca 0.21 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3gbk n PRO 304 Cb 0.46 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3gbk n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gbk n GLY 305 N 2.91 3.21 0.20 -1.23 0.00 -1.26 -4.93 105.19 104.10 3gbk n GLY 305 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3gbk n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gbk h PHE 306 N 0.00 0.17 0.00 1.61 3.57 -1.28 -2.79 116.94 118.22 3gbk h PHE 306 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3gbk h PHE 306 Cb 0.00 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3gbk h PHE 306 CO 0.00 -0.00 0.00 1.33 -2.23 0.00 0.00 178.31 177.41 3gbk n VAL 307 N -5.11 0.48 1.43 1.41 0.24 -1.26 -2.67 118.33 112.85 3gbk n VAL 307 Ca 0.06 -0.15 0.14 0.00 -2.04 0.00 0.00 64.34 62.35 3gbk n VAL 307 Cb 0.25 -0.63 0.59 0.00 -1.47 0.00 0.00 33.84 32.59 3gbk n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3gbk n ASN 308 N -2.05 0.61 -4.81 -1.34 4.13 -1.06 -4.86 115.26 105.88 3gbk n ASN 308 Ca 0.06 -0.73 -0.34 0.00 1.68 0.00 0.00 54.58 55.25 3gbk n ASN 308 Cb 0.38 -0.03 -0.06 0.00 -1.54 0.00 0.00 39.78 38.53 3gbk n ASN 308 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3gbk s LEU 309 N -2.40 3.99 0.01 3.41 1.43 -1.09 -4.99 118.68 119.03 3gbk s LEU 309 Ca 0.30 1.78 -0.20 0.00 -1.03 0.00 0.00 54.13 54.99 3gbk s LEU 309 Cb 0.20 -4.45 -0.10 0.00 0.03 0.00 0.00 46.19 41.88 3gbk s LEU 309 CO 0.46 -0.41 0.52 -0.67 0.23 0.00 0.00 176.35 176.48 3gbk n ASP 310 N -0.50 -0.04 -0.19 2.29 -0.08 -1.26 -4.71 116.55 112.05 3gbk n ASP 310 Ca 0.07 0.58 -0.07 0.00 -1.51 0.00 0.00 54.79 53.86 3gbk n ASP 310 Cb 0.53 -0.47 0.03 0.00 2.34 0.00 0.00 41.12 43.55 3gbk n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3gbk h LEU 311 N 1.45 0.65 -1.47 -2.67 5.85 -1.94 -1.64 115.31 115.55 3gbk h LEU 311 Ca -0.25 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.54 3gbk h LEU 311 Cb 0.72 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 3gbk h LEU 311 CO 0.33 0.49 0.48 0.78 -0.34 0.00 0.00 178.44 180.17 3gbk h ASN 312 N 0.75 0.53 -0.12 1.25 2.35 -2.00 -1.73 115.58 116.60 3gbk h ASN 312 Ca 0.20 0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.84 3gbk h ASN 312 Cb -0.06 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.22 3gbk h ASN 312 CO -0.04 0.31 -0.44 0.44 -1.65 0.00 0.00 177.43 176.05 3gbk h ASP 313 N 0.58 0.60 -0.69 5.81 3.32 -1.68 -1.89 116.42 122.47 3gbk h ASP 313 Ca 0.34 -0.61 0.12 0.00 0.02 0.00 0.00 57.03 56.90 3gbk h ASP 313 Cb 0.53 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.82 3gbk h ASP 313 CO -0.12 1.11 0.25 1.56 -1.72 0.00 0.00 179.24 180.32 3gbk h GLN 314 N 0.12 0.40 0.17 3.56 4.20 -0.94 -0.05 115.11 122.57 3gbk h GLN 314 Ca -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3gbk h GLN 314 Cb 1.07 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.76 3gbk h GLN 314 CO 0.09 0.26 -0.08 0.28 -0.67 0.00 0.00 178.83 178.71 3gbk h VAL 315 N 0.41 0.87 -0.69 -0.54 2.07 -1.26 -2.50 116.25 114.60 3gbk h VAL 315 Ca 0.36 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 3gbk h VAL 315 Cb 0.52 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3gbk h VAL 315 CO -0.37 0.03 0.40 0.74 0.02 0.00 0.00 177.57 178.39 3gbk h THR 316 N -0.30 1.21 -0.45 2.57 2.02 -1.14 0.29 112.91 117.11 3gbk h THR 316 Ca -0.02 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.68 3gbk h THR 316 Cb 0.23 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 3gbk h THR 316 CO 0.04 0.22 0.28 -0.07 0.37 0.00 0.00 175.52 176.36 3gbk h LEU 317 N 0.95 0.46 0.32 2.58 3.38 -0.97 -2.32 115.31 119.70 3gbk h LEU 317 Ca 0.25 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3gbk h LEU 317 Cb 0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3gbk h LEU 317 CO -0.04 0.33 -0.15 0.25 0.09 0.00 0.00 178.44 178.92 3gbk h LEU 318 N 0.56 -0.36 -0.99 1.67 6.46 -1.40 -0.42 115.31 120.83 3gbk h LEU 318 Ca 0.18 -0.08 0.23 0.00 -0.12 0.00 0.00 57.88 58.09 3gbk h LEU 318 Cb -0.01 0.09 -0.12 0.00 -0.73 0.00 0.00 40.66 39.89 3gbk h LEU 318 CO -0.07 -0.13 0.58 0.50 -0.62 0.00 0.00 178.44 178.70 3gbk h LYS 319 N -0.57 0.58 0.10 1.25 3.64 -0.84 -1.34 116.57 119.38 3gbk h LYS 319 Ca -0.04 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 58.97 3gbk h LYS 319 Cb 0.42 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 3gbk h LYS 319 CO 0.07 0.38 -1.77 1.88 -2.27 0.00 0.00 179.45 177.75 3gbk h TYR 320 N 0.60 0.37 0.00 1.91 -1.99 -1.48 -3.40 116.97 112.98 3gbk h TYR 320 Ca 0.62 -0.27 -0.11 0.00 2.00 0.00 0.00 58.73 60.97 3gbk h TYR 320 Cb 1.15 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 3gbk h TYR 320 CO -0.02 1.47 -0.52 0.78 -0.00 0.00 0.00 178.16 179.86 3gbk h GLY 321 N 1.84 0.00 1.10 3.88 0.00 -0.81 -3.39 103.07 105.68 3gbk h GLY 321 Ca -0.33 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 3gbk h GLY 321 CO 0.12 0.00 -0.22 -0.24 0.00 0.00 0.00 176.54 176.19 3gbk h VAL 322 N 0.00 1.27 -0.19 4.60 3.04 -1.45 -2.51 116.25 121.00 3gbk h VAL 322 Ca -0.01 -1.39 -0.20 0.00 -1.01 0.00 0.00 66.70 64.10 3gbk h VAL 322 Cb 1.20 1.16 0.01 0.00 -2.01 0.00 0.00 31.29 31.64 3gbk h VAL 322 CO 0.07 0.48 -0.65 0.45 -1.01 0.00 0.00 177.57 176.90 3gbk h HIS 323 N 0.82 1.02 -0.83 3.17 3.86 -1.85 -0.27 115.15 121.09 3gbk h HIS 323 Ca 0.10 -0.42 0.20 0.00 -1.16 0.00 0.00 60.37 59.10 3gbk h HIS 323 Cb 0.80 -0.17 -0.13 0.00 1.06 0.00 0.00 27.41 28.97 3gbk h HIS 323 CO 0.05 1.24 0.19 0.93 0.86 0.00 0.00 177.93 181.21 3gbk h GLU 324 N 0.51 0.21 -0.21 2.45 5.08 -1.73 -0.54 114.58 120.35 3gbk h GLU 324 Ca -0.03 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 3gbk h GLU 324 Cb 1.28 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.48 3gbk h GLU 324 CO 0.14 0.14 -0.64 0.82 -1.00 0.00 0.00 179.01 178.47 3gbk h ILE 325 N 0.22 1.28 -0.65 3.13 2.04 -1.30 -1.70 117.51 120.53 3gbk h ILE 325 Ca 0.49 -1.84 0.07 0.00 1.00 0.00 0.00 64.86 64.58 3gbk h ILE 325 Cb 0.94 1.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.81 3gbk h ILE 325 CO -0.61 0.59 0.33 0.40 0.00 0.00 0.00 178.15 178.85 3gbk h ILE 326 N 0.54 0.90 -0.39 -0.67 2.04 -0.07 -1.64 117.51 118.23 3gbk h ILE 326 Ca -0.02 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.50 3gbk h ILE 326 Cb 1.27 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3gbk h ILE 326 CO 0.14 0.11 -0.31 1.88 0.00 0.00 0.00 178.15 179.97 3gbk h TYR 327 N 0.59 0.99 -0.52 1.37 0.05 -1.06 0.30 116.97 118.70 3gbk h TYR 327 Ca 0.30 -0.26 0.08 0.00 0.05 0.00 0.00 58.73 58.90 3gbk h TYR 327 Cb 0.26 -0.22 -0.07 0.00 1.01 0.00 0.00 36.73 37.71 3gbk h TYR 327 CO -0.10 1.04 0.14 1.15 -1.05 0.00 0.00 178.16 179.35 3gbk h THR 328 N 0.72 0.76 0.00 -2.88 2.02 -1.04 -2.17 112.91 110.32 3gbk h THR 328 Ca 0.08 -0.10 -0.16 0.00 0.77 0.00 0.00 66.41 66.99 3gbk h THR 328 Cb 0.86 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3gbk h THR 328 CO 0.08 0.05 -1.25 0.24 0.37 0.00 0.00 175.52 175.01 3gbk h MET 329 N 0.30 0.00 -0.80 6.66 2.86 -1.16 -3.17 114.93 119.62 3gbk h MET 329 Ca 0.26 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.99 3gbk h MET 329 Cb 0.32 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.91 3gbk h MET 329 CO -0.30 0.36 0.45 1.25 1.06 0.00 0.00 176.91 179.73 3gbk h LEU 330 N 0.00 0.64 -1.35 1.22 5.85 -0.07 -2.30 115.31 119.30 3gbk h LEU 330 Ca -0.13 0.05 0.29 0.00 0.84 0.00 0.00 57.88 58.92 3gbk h LEU 330 Cb 1.57 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.43 3gbk h LEU 330 CO 0.05 0.37 0.68 0.00 -0.34 0.00 0.00 178.44 179.21 3gbk h ALA 331 N 1.45 2.27 -0.45 1.25 0.00 -1.36 -0.31 119.26 122.10 3gbk h ALA 331 Ca 0.39 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.50 3gbk h ALA 331 Cb 0.36 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3gbk h ALA 331 CO -0.25 -0.71 0.35 0.77 0.00 0.00 0.00 179.25 179.41 3gbk h SER 332 N 0.36 0.00 -0.02 0.00 0.02 -1.55 -1.71 113.55 110.65 3gbk h SER 332 Ca 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.57 3gbk h SER 332 Cb 1.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.16 3gbk h SER 332 CO -0.32 0.00 -0.29 0.18 -1.14 0.00 0.00 176.83 175.26 3gbk n LEU 333 N -4.25 2.10 -4.81 5.07 4.77 -0.14 -4.52 117.00 115.21 3gbk n LEU 333 Ca 0.08 -0.83 -0.28 0.00 -0.03 0.00 0.00 56.01 54.95 3gbk n LEU 333 Cb 0.55 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 3gbk n LEU 333 CO 0.35 0.38 -0.22 -0.04 -1.33 0.00 0.00 177.39 176.53 3gbk s MET 334 N -2.06 2.98 0.00 3.23 -1.94 -0.65 -1.65 119.30 119.22 3gbk s MET 334 Ca 0.18 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 3gbk s MET 334 Cb 0.16 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 34.28 3gbk s MET 334 CO 0.42 0.52 0.00 0.27 -0.01 0.00 0.00 175.02 176.22 3gbk n ASN 335 N -0.10 0.53 0.10 3.03 0.23 -0.33 -4.98 115.26 113.73 3gbk n ASN 335 Ca -0.08 -0.81 0.12 0.00 -0.53 0.00 0.00 54.58 53.28 3gbk n ASN 335 Cb 0.53 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.69 3gbk n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 3gbk n LYS 336 N 0.00 0.18 -0.05 -3.83 2.85 -1.26 -3.36 118.16 112.70 3gbk n LYS 336 Ca 0.00 0.32 0.01 0.00 -1.05 0.00 0.00 58.31 57.59 3gbk n LYS 336 Cb 0.00 -1.79 -0.15 0.00 -0.65 0.00 0.00 35.03 32.45 3gbk n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gbk n ASP 337 N -2.11 0.59 -0.49 -5.58 8.00 -1.26 -4.81 116.55 110.88 3gbk n ASP 337 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 3gbk n ASP 337 Cb 0.28 1.44 0.00 0.00 -0.02 0.00 0.00 41.12 42.83 3gbk n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gbk n GLY 338 N 1.64 0.62 2.89 0.44 0.00 -1.21 0.60 105.19 110.17 3gbk n GLY 338 Ca -0.16 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 3gbk n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gbk s VAL 339 N -2.04 0.38 0.22 1.61 0.11 -0.16 -1.19 120.40 119.33 3gbk s VAL 339 Ca 0.00 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 3gbk s VAL 339 Cb 0.00 -0.39 -0.09 0.00 -1.53 0.00 0.00 36.38 34.37 3gbk s VAL 339 CO 0.00 0.16 1.37 -0.76 -3.33 0.00 0.00 175.10 172.54 3gbk s LEU 340 N 0.55 4.40 0.34 2.54 1.43 -0.66 -1.13 118.68 126.15 3gbk s LEU 340 Ca -0.06 2.53 0.04 0.00 -1.03 0.00 0.00 54.13 55.60 3gbk s LEU 340 Cb -0.10 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 3gbk s LEU 340 CO -0.00 -0.61 0.07 0.27 0.23 0.00 0.00 176.35 176.31 3gbk s ILE 341 N 0.04 1.09 -0.83 -0.59 -4.36 -0.74 -4.87 121.20 110.94 3gbk s ILE 341 Ca 0.58 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.95 3gbk s ILE 341 Cb -0.39 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.60 3gbk s ILE 341 CO 0.41 0.00 0.63 -1.20 0.24 0.00 0.00 174.94 175.02 3gbk n SER 342 N -0.76 -5.44 -1.38 4.36 7.64 -1.26 -1.62 113.62 115.16 3gbk n SER 342 Ca -0.03 -0.80 -0.14 0.00 1.01 0.00 0.00 58.87 58.91 3gbk n SER 342 Cb 0.66 -2.46 -0.06 0.00 -1.01 0.00 0.00 64.21 61.34 3gbk n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3gbk n GLU 343 N -2.60 -1.32 -0.33 1.43 1.02 -1.26 -0.20 120.64 117.38 3gbk n GLU 343 Ca -0.24 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 3gbk n GLU 343 Cb 0.65 -5.07 0.00 0.00 -0.02 0.00 0.00 31.44 26.99 3gbk n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gbk n GLY 344 N -0.24 0.75 0.00 0.62 0.00 -0.64 -4.96 105.19 100.71 3gbk n GLY 344 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 3gbk n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gbk n GLN 345 N -2.16 0.24 -4.10 1.61 1.13 0.73 -4.57 117.38 110.27 3gbk n GLN 345 Ca 0.00 0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 55.00 3gbk n GLN 345 Cb 0.00 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 28.78 3gbk n GLN 345 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3gbk s GLY 346 N -2.72 1.01 -0.17 1.08 0.00 -1.08 -2.05 107.32 103.39 3gbk s GLY 346 Ca 0.20 -1.29 -0.05 0.00 0.00 0.00 0.00 44.72 43.58 3gbk s GLY 346 CO 0.42 -1.00 0.33 -0.12 0.00 0.00 0.00 173.10 172.73 3gbk s PHE 347 N -4.03 -0.60 -0.13 1.90 5.36 -0.31 -1.78 117.98 118.39 3gbk s PHE 347 Ca 0.31 1.08 -0.06 0.00 -0.96 0.00 0.00 56.93 57.30 3gbk s PHE 347 Cb 0.03 0.06 -0.04 0.00 -0.34 0.00 0.00 43.02 42.73 3gbk s PHE 347 CO 0.11 -0.47 0.10 -1.64 -1.46 0.00 0.00 175.22 171.87 3gbk s MET 348 N 2.50 3.47 0.33 10.12 -1.94 -0.29 -0.30 119.30 133.20 3gbk s MET 348 Ca 0.02 -0.22 -0.19 0.00 -1.71 0.00 0.00 55.69 53.59 3gbk s MET 348 Cb -0.13 -3.13 -0.10 0.00 2.01 0.00 0.00 34.83 33.49 3gbk s MET 348 CO -0.11 0.67 0.82 0.95 -0.01 0.00 0.00 175.02 177.33 3gbk s THR 349 N -0.72 4.52 0.15 2.05 -4.23 -0.75 -0.99 115.64 115.68 3gbk s THR 349 Ca 0.13 1.28 -0.17 0.00 -1.18 0.00 0.00 61.69 61.75 3gbk s THR 349 Cb -0.12 -3.71 0.03 0.00 1.34 0.00 0.00 72.50 70.04 3gbk s THR 349 CO 0.03 -0.10 1.73 -0.09 -0.54 0.00 0.00 174.62 175.64 3gbk h ARG 350 N 2.51 0.18 -0.06 3.99 2.43 -0.16 -1.71 114.38 121.56 3gbk h ARG 350 Ca -0.48 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 3gbk h ARG 350 Cb 1.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 3gbk h ARG 350 CO 0.64 0.12 -0.08 0.93 -1.51 0.00 0.00 179.97 180.07 3gbk h GLU 351 N 0.19 0.08 -0.16 0.20 4.39 -1.93 0.36 114.58 117.71 3gbk h GLU 351 Ca 0.16 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.71 3gbk h GLU 351 Cb 0.18 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3gbk h GLU 351 CO -0.22 0.18 -0.46 0.35 -1.16 0.00 0.00 179.01 177.70 3gbk h PHE 352 N 0.08 0.76 -0.34 4.33 3.57 -1.61 -2.87 116.94 120.86 3gbk h PHE 352 Ca 0.02 -0.30 -0.09 0.00 3.53 0.00 0.00 57.97 61.12 3gbk h PHE 352 Cb 0.21 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3gbk h PHE 352 CO 0.00 1.07 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.91 3gbk h LEU 353 N 0.23 0.61 -1.02 0.59 3.38 -0.66 -2.38 115.31 116.07 3gbk h LEU 353 Ca -0.01 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 3gbk h LEU 353 Cb 1.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3gbk h LEU 353 CO 0.10 0.80 -0.44 0.50 0.09 0.00 0.00 178.44 179.48 3gbk h LYS 354 N 0.56 0.00 0.00 1.13 3.64 -1.01 -3.14 116.57 117.75 3gbk h LYS 354 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3gbk h LYS 354 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3gbk h LYS 354 CO 0.04 0.44 0.00 -1.13 -2.27 0.00 0.00 179.45 176.54 3gbk n SER 355 N -3.78 0.00 -4.77 4.20 3.41 -0.90 -4.71 113.62 107.08 3gbk n SER 355 Ca -0.01 0.41 -0.40 0.00 -0.26 0.00 0.00 58.87 58.61 3gbk n SER 355 Cb 0.50 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 3gbk n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3gbk s LEU 356 N -2.93 4.37 0.17 1.04 1.43 -1.19 -4.92 118.68 116.66 3gbk s LEU 356 Ca 0.14 2.50 -0.25 0.00 -1.03 0.00 0.00 54.13 55.49 3gbk s LEU 356 Cb 0.16 -3.77 -0.15 0.00 0.03 0.00 0.00 46.19 42.46 3gbk s LEU 356 CO 0.44 -0.52 0.47 -2.11 0.23 0.00 0.00 176.35 174.86 3gbk n ARG 357 N 0.61 0.00 0.00 1.70 1.85 -1.26 -2.48 116.66 117.07 3gbk n ARG 357 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 3gbk n ARG 357 Cb 0.44 -0.90 0.00 0.00 -1.05 0.00 0.00 32.46 30.95 3gbk n ARG 357 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 3gbk n LYS 358 N 0.90 0.00 -0.04 2.89 3.00 -1.26 -2.35 118.16 121.30 3gbk n LYS 358 Ca 0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.33 3gbk n LYS 358 Cb 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.16 3gbk n LYS 358 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 3gbk h PRO 359 N 0.00 0.32 -0.29 1.64 0.13 -1.99 -2.13 132.00 129.67 3gbk h PRO 359 Ca 0.00 -0.23 0.06 0.00 -0.87 0.00 0.00 66.00 64.97 3gbk h PRO 359 Cb 0.00 0.04 -0.08 0.00 0.13 0.00 0.00 31.00 31.09 3gbk h PRO 359 CO 0.00 0.84 -0.36 0.74 -0.23 0.00 0.00 178.00 179.00 3gbk h PHE 360 N -0.15 -1.00 -0.96 1.56 0.04 -1.73 0.11 116.94 114.80 3gbk h PHE 360 Ca -0.01 0.05 0.21 0.00 2.80 0.00 0.00 57.97 61.03 3gbk h PHE 360 Cb 0.86 0.48 -0.12 0.00 2.20 0.00 0.00 35.95 39.38 3gbk h PHE 360 CO 0.12 -0.41 0.53 0.78 -0.60 0.00 0.00 178.31 178.73 3gbk h GLY 361 N -0.34 1.72 2.00 -1.45 0.00 -1.42 -2.07 103.07 101.52 3gbk h GLY 361 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3gbk h GLY 361 CO -0.48 -0.18 0.00 1.22 0.00 0.00 0.00 176.54 177.10 3gbk n ASP 362 N -4.89 0.55 0.17 0.19 8.00 0.35 -2.59 116.55 118.32 3gbk n ASP 362 Ca 0.24 0.70 0.05 0.00 0.71 0.00 0.00 54.79 56.49 3gbk n ASP 362 Cb 0.64 -0.79 0.13 0.00 -0.02 0.00 0.00 41.12 41.08 3gbk n ASP 362 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3gbk h PHE 363 N 0.00 0.00 0.00 1.24 0.04 -1.09 -3.41 116.94 113.72 3gbk h PHE 363 Ca 0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 3gbk h PHE 363 Cb 0.16 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 3gbk h PHE 363 CO 0.00 0.38 -1.46 -1.33 -0.60 0.00 0.00 178.31 175.30 3gbk n MET 364 N -3.24 0.55 -0.14 1.51 2.81 -1.07 -4.48 117.12 113.06 3gbk n MET 364 Ca 0.02 0.47 -0.04 0.00 -1.81 0.00 0.00 57.70 56.35 3gbk n MET 364 Cb 0.65 -1.66 0.05 0.00 -0.71 0.00 0.00 33.22 31.55 3gbk n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3gbk h GLU 365 N -1.00 0.26 0.00 0.03 4.57 -1.78 -2.82 114.58 113.83 3gbk h GLU 365 Ca -0.37 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.74 3gbk h GLU 365 Cb 1.26 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 3gbk h GLU 365 CO -0.23 0.17 -0.23 -1.35 -1.18 0.00 0.00 179.01 176.20 3gbk h PRO 366 N 0.26 0.00 -0.65 0.92 0.11 -1.81 0.11 132.00 130.95 3gbk h PRO 366 Ca 0.22 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 3gbk h PRO 366 Cb 0.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 3gbk h PRO 366 CO -0.26 0.23 0.28 0.87 -0.21 0.00 0.00 178.00 178.91 3gbk h LYS 367 N 0.00 0.94 -0.09 1.05 6.56 -1.73 -2.02 116.57 121.27 3gbk h LYS 367 Ca -0.00 -0.14 -0.16 0.00 -1.06 0.00 0.00 60.65 59.29 3gbk h LYS 367 Cb 0.43 -0.17 0.01 0.00 -0.57 0.00 0.00 32.23 31.93 3gbk h LYS 367 CO 0.03 0.75 -0.56 0.74 -2.06 0.00 0.00 179.45 178.35 3gbk h PHE 368 N 0.93 0.74 -0.42 -1.35 0.04 -0.74 -0.84 116.94 115.30 3gbk h PHE 368 Ca 0.22 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3gbk h PHE 368 Cb 0.14 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 3gbk h PHE 368 CO 0.01 1.13 0.27 0.93 -0.60 0.00 0.00 178.31 180.05 3gbk h GLU 369 N 0.13 0.55 0.16 1.51 5.08 -0.93 -1.50 114.58 119.58 3gbk h GLU 369 Ca -0.04 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3gbk h GLU 369 Cb 1.21 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 3gbk h GLU 369 CO 0.11 0.37 -0.37 0.35 -1.00 0.00 0.00 179.01 178.47 3gbk h PHE 370 N 0.56 -1.03 -0.50 4.33 3.57 -1.37 -3.11 116.94 119.39 3gbk h PHE 370 Ca 0.15 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.77 3gbk h PHE 370 Cb -0.05 0.43 -0.10 0.00 2.79 0.00 0.00 35.95 39.02 3gbk h PHE 370 CO -0.04 -0.49 -0.25 0.00 -2.23 0.00 0.00 178.31 175.30 3gbk h ALA 371 N -0.09 0.07 -0.42 2.41 0.00 -0.99 0.19 119.26 120.43 3gbk h ALA 371 Ca 0.02 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.17 3gbk h ALA 371 Cb 0.64 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 3gbk h ALA 371 CO -0.20 -0.60 -0.02 0.28 0.00 0.00 0.00 179.25 178.72 3gbk h VAL 372 N -0.14 0.66 -0.26 0.00 2.07 -1.30 0.39 116.25 117.66 3gbk h VAL 372 Ca 0.23 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 3gbk h VAL 372 Cb 0.50 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3gbk h VAL 372 CO -0.58 0.02 0.01 0.11 0.02 0.00 0.00 177.57 177.14 3gbk h LYS 373 N 0.08 0.46 -0.72 1.57 1.57 -1.38 -3.01 116.57 115.15 3gbk h LYS 373 Ca 0.21 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3gbk h LYS 373 Cb 0.30 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 3gbk h LYS 373 CO -0.36 0.61 0.29 0.35 -0.57 0.00 0.00 179.45 179.78 3gbk h PHE 374 N 0.25 1.08 0.00 -1.35 3.57 -0.26 -2.96 116.94 117.27 3gbk h PHE 374 Ca 0.08 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3gbk h PHE 374 Cb 0.40 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 3gbk h PHE 374 CO 0.03 0.82 -0.16 -0.91 -2.23 0.00 0.00 178.31 175.86 3gbk h ASN 375 N 1.04 0.00 0.76 0.41 2.35 -0.24 -2.06 115.58 117.84 3gbk h ASN 375 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3gbk h ASN 375 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3gbk h ASN 375 CO -0.02 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 3gbk n ALA 376 N -2.35 1.78 0.53 -0.83 0.00 -1.12 -1.98 120.51 116.55 3gbk n ALA 376 Ca -0.02 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3gbk n ALA 376 Cb 0.26 -1.35 0.45 0.00 0.00 0.00 0.00 19.45 18.81 3gbk n ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gbk n LEU 377 N -1.95 0.66 -3.41 0.00 4.77 -0.78 -4.95 117.00 111.34 3gbk n LEU 377 Ca 0.03 0.61 -0.25 0.00 -0.03 0.00 0.00 56.01 56.38 3gbk n LEU 377 Cb 0.24 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 3gbk n LEU 377 CO 0.19 -0.35 0.01 -0.62 -1.33 0.00 0.00 177.39 175.29 3gbk n GLU 378 N -2.17 -4.24 -1.98 3.23 -0.58 -0.84 -4.97 120.64 109.10 3gbk n GLU 378 Ca 0.04 0.60 -0.37 0.00 -0.42 0.00 0.00 57.16 57.01 3gbk n GLU 378 Cb 0.32 -5.39 0.03 0.00 -0.57 0.00 0.00 31.44 25.82 3gbk n GLU 378 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3gbk s LEU 379 N -6.72 3.79 0.00 -4.62 1.43 -1.26 -5.06 118.68 106.24 3gbk s LEU 379 Ca 0.44 2.51 0.02 0.00 -1.03 0.00 0.00 54.13 56.07 3gbk s LEU 379 Cb -0.22 -4.42 0.02 0.00 0.03 0.00 0.00 46.19 41.60 3gbk s LEU 379 CO 0.54 -1.47 0.19 -0.90 0.23 0.00 0.00 176.35 174.95 3gbk n ASP 380 N -1.20 2.19 -0.14 2.29 5.68 -1.26 -4.97 116.55 119.15 3gbk n ASP 380 Ca 0.11 -2.16 0.01 0.00 -0.50 0.00 0.00 54.79 52.25 3gbk n ASP 380 Cb 0.48 0.02 0.28 0.00 -1.14 0.00 0.00 41.12 40.76 3gbk n ASP 380 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3gbk h ASP 381 N 0.45 0.73 -0.15 -1.12 3.32 -1.98 -1.24 116.42 116.44 3gbk h ASP 381 Ca -0.21 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.60 3gbk h ASP 381 Cb 0.75 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3gbk h ASP 381 CO 0.34 0.58 -0.61 0.77 -1.72 0.00 0.00 179.24 178.60 3gbk h SER 382 N 0.84 0.86 0.31 6.45 4.64 -1.96 0.04 113.55 124.72 3gbk h SER 382 Ca 0.22 -0.49 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 3gbk h SER 382 Cb 0.00 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 3gbk h SER 382 CO -0.04 1.27 -0.19 0.44 -0.87 0.00 0.00 176.83 177.44 3gbk h ASP 383 N 0.56 -0.48 -0.67 4.97 3.32 -1.87 -3.30 116.42 118.95 3gbk h ASP 383 Ca -0.00 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.18 3gbk h ASP 383 Cb 1.21 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.82 3gbk h ASP 383 CO 0.13 -0.31 0.28 -0.07 -1.72 0.00 0.00 179.24 177.55 3gbk h LEU 384 N -0.48 0.31 -0.83 1.55 3.38 -1.05 -1.82 115.31 116.37 3gbk h LEU 384 Ca -0.03 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.17 3gbk h LEU 384 Cb 0.40 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 3gbk h LEU 384 CO 0.03 0.16 0.40 0.00 0.09 0.00 0.00 178.44 179.13 3gbk h ALA 385 N 1.45 1.24 0.15 1.53 0.00 -1.06 -0.66 119.26 121.91 3gbk h ALA 385 Ca 0.35 0.10 -0.30 0.00 0.00 0.00 0.00 54.91 55.05 3gbk h ALA 385 Cb 0.44 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.27 3gbk h ALA 385 CO -0.32 -0.13 -1.28 0.82 0.00 0.00 0.00 179.25 178.33 3gbk h ILE 386 N 0.57 1.33 -0.84 0.00 2.04 -1.55 -3.16 117.51 115.89 3gbk h ILE 386 Ca 0.46 -2.62 0.12 0.00 1.00 0.00 0.00 64.86 63.82 3gbk h ILE 386 Cb 0.67 2.80 -0.08 0.00 -0.74 0.00 0.00 36.82 39.47 3gbk h ILE 386 CO -0.38 0.79 0.46 0.15 0.00 0.00 0.00 178.15 179.16 3gbk h PHE 387 N 0.21 0.82 -0.05 1.37 3.57 -0.86 -1.86 116.94 120.14 3gbk h PHE 387 Ca -0.19 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.16 3gbk h PHE 387 Cb 1.96 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 3gbk h PHE 387 CO 0.11 0.26 -0.75 0.82 -2.23 0.00 0.00 178.31 176.52 3gbk h ILE 388 N 0.71 1.41 -0.55 1.41 1.08 -1.22 -1.78 117.51 118.57 3gbk h ILE 388 Ca 0.44 -2.24 -0.09 0.00 -0.39 0.00 0.00 64.86 62.57 3gbk h ILE 388 Cb 0.52 2.20 -0.02 0.00 -3.07 0.00 0.00 36.82 36.44 3gbk h ILE 388 CO -0.31 0.67 -0.01 0.00 -0.69 0.00 0.00 178.15 177.81 3gbk h ALA 389 N 1.00 0.95 -0.55 1.87 0.00 -1.48 -1.40 119.26 119.65 3gbk h ALA 389 Ca -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3gbk h ALA 389 Cb 1.32 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3gbk h ALA 389 CO 0.12 0.63 0.29 0.28 0.00 0.00 0.00 179.25 180.57 3gbk h VAL 390 N 0.87 1.19 0.02 0.00 2.07 -0.99 -1.89 116.25 117.51 3gbk h VAL 390 Ca 0.16 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.20 3gbk h VAL 390 Cb 0.53 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3gbk h VAL 390 CO 0.03 0.21 -0.12 0.40 0.02 0.00 0.00 177.57 178.10 3gbk h ILE 391 N 0.73 0.70 -0.46 4.57 2.04 -1.14 -3.06 117.51 120.89 3gbk h ILE 391 Ca 0.19 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.14 3gbk h ILE 391 Cb 0.07 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 3gbk h ILE 391 CO -0.03 0.00 -0.01 0.40 0.00 0.00 0.00 178.15 178.52 3gbk h ILE 392 N -0.22 0.64 -0.63 -0.67 2.04 -0.99 -3.22 117.51 114.46 3gbk h ILE 392 Ca 0.04 -0.04 -0.67 0.00 1.00 0.00 0.00 64.86 65.19 3gbk h ILE 392 Cb 0.26 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 3gbk h ILE 392 CO -0.11 0.02 2.72 0.18 0.00 0.00 0.00 178.15 180.95 3gbk n LEU 393 N -5.22 8.10 -4.47 1.44 7.99 -0.74 -4.80 117.00 119.30 3gbk n LEU 393 Ca 0.04 -4.54 -0.40 0.00 -0.01 0.00 0.00 56.01 51.10 3gbk n LEU 393 Cb 0.25 -1.43 -0.11 0.00 -0.11 0.00 0.00 43.42 42.02 3gbk n LEU 393 CO 0.17 2.03 -0.14 -0.44 -1.51 0.00 0.00 177.39 177.50 3gbk s SER 394 N 1.17 5.90 0.00 -1.43 0.01 -1.22 -4.43 113.70 113.70 3gbk s SER 394 Ca 0.61 -0.63 0.20 0.00 1.31 0.00 0.00 55.95 57.44 3gbk s SER 394 Cb 0.20 -2.09 0.85 0.00 0.21 0.00 0.00 66.02 65.19 3gbk s SER 394 CO -0.08 -0.29 1.63 0.61 0.41 0.00 0.00 173.24 175.51 3gbk n GLY 395 N 5.07 -1.17 1.85 3.44 0.00 -1.26 -3.24 105.19 109.88 3gbk n GLY 395 Ca -0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 3gbk n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gbk n ASP 396 N -1.49 4.41 -4.76 1.61 5.75 -1.26 -4.86 116.55 115.93 3gbk n ASP 396 Ca 0.05 -3.05 -0.40 0.00 -0.01 0.00 0.00 54.79 51.38 3gbk n ASP 396 Cb 0.23 -0.72 -0.03 0.00 -1.03 0.00 0.00 41.12 39.57 3gbk n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3gbk s ARG 397 N -2.64 4.44 0.22 0.11 1.81 -1.20 -4.95 118.95 116.74 3gbk s ARG 397 Ca 0.47 1.86 -0.32 0.00 -1.72 0.00 0.00 55.73 56.02 3gbk s ARG 397 Cb 0.38 -3.02 -0.12 0.00 -0.45 0.00 0.00 34.95 31.74 3gbk s ARG 397 CO 0.12 0.01 1.64 -2.30 -0.68 0.00 0.00 175.30 174.09 3gbk n PRO 398 N 0.81 2.59 -0.34 3.54 -0.02 -1.26 -3.32 135.00 136.98 3gbk n PRO 398 Ca 0.01 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 3gbk n PRO 398 Cb 0.45 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 3gbk n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gbk n GLY 399 N 3.31 0.81 3.72 -1.23 0.00 -1.26 -5.03 105.19 105.52 3gbk n GLY 399 Ca 0.14 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3gbk n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gbk s LEU 400 N 0.00 4.40 0.13 0.99 1.43 -1.21 -4.95 118.68 119.47 3gbk s LEU 400 Ca 0.00 2.13 -0.03 0.00 -1.03 0.00 0.00 54.13 55.19 3gbk s LEU 400 Cb 0.00 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 3gbk s LEU 400 CO 0.00 -0.44 1.30 -0.07 0.23 0.00 0.00 176.35 177.37 3gbk h LEU 401 N 6.17 0.48 -6.57 1.79 3.38 -1.94 -3.42 115.31 115.19 3gbk h LEU 401 Ca -0.43 -0.39 -0.55 0.00 0.09 0.00 0.00 57.88 56.60 3gbk h LEU 401 Cb 1.21 -0.15 -0.38 0.00 0.09 0.00 0.00 40.66 41.43 3gbk h LEU 401 CO 0.79 1.20 -0.83 0.21 0.09 0.00 0.00 178.44 179.91 3gbk s ASN 402 N -7.06 2.81 -0.05 -0.43 3.84 -1.26 -5.02 114.94 107.76 3gbk s ASN 402 Ca -0.05 -2.04 -0.25 0.00 0.21 0.00 0.00 52.86 50.73 3gbk s ASN 402 Cb 0.09 -0.28 -0.24 0.00 -0.55 0.00 0.00 41.25 40.27 3gbk s ASN 402 CO 0.86 -0.31 1.02 0.58 -2.79 0.00 0.00 177.10 176.46 3gbk h VAL 403 N 5.14 1.55 -0.46 -5.21 2.07 -1.89 -3.37 116.25 114.08 3gbk h VAL 403 Ca 0.04 -1.96 0.06 0.00 0.82 0.00 0.00 66.70 65.66 3gbk h VAL 403 Cb 0.98 2.79 -0.05 0.00 -1.52 0.00 0.00 31.29 33.49 3gbk h VAL 403 CO 0.27 0.53 0.16 0.50 0.02 0.00 0.00 177.57 179.05 3gbk h LYS 404 N -0.52 0.32 0.00 1.57 1.63 -1.95 -1.27 116.57 116.35 3gbk h LYS 404 Ca -0.03 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 3gbk h LYS 404 Cb 1.01 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 3gbk h LYS 404 CO 0.05 0.21 -0.28 -1.35 -3.45 0.00 0.00 179.45 174.63 3gbk h PRO 405 N 0.33 0.00 0.02 1.90 0.11 -2.00 0.21 132.00 132.57 3gbk h PRO 405 Ca 0.21 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 3gbk h PRO 405 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 3gbk h PRO 405 CO -0.22 0.28 -0.01 0.82 -0.21 0.00 0.00 178.00 178.66 3gbk h ILE 406 N 0.00 1.05 -0.93 4.15 2.04 -1.59 -2.85 117.51 119.38 3gbk h ILE 406 Ca -0.00 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3gbk h ILE 406 Cb 0.50 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 3gbk h ILE 406 CO 0.04 0.05 0.56 -0.33 0.00 0.00 0.00 178.15 178.47 3gbk h GLU 407 N -0.12 1.26 -0.74 2.37 5.08 -0.84 -0.03 114.58 121.57 3gbk h GLU 407 Ca -0.00 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3gbk h GLU 407 Cb 0.11 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 3gbk h GLU 407 CO 0.01 0.88 0.44 -0.44 -1.00 0.00 0.00 179.01 178.90 3gbk h ASP 408 N 1.29 0.70 -0.33 1.42 5.19 -0.66 0.76 116.42 124.78 3gbk h ASP 408 Ca 0.33 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.65 3gbk h ASP 408 Cb -0.06 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.31 3gbk h ASP 408 CO -0.06 0.46 -0.21 0.40 -3.12 0.00 0.00 179.24 176.70 3gbk h ILE 409 N 0.83 1.29 -0.29 0.35 2.04 -1.18 -2.96 117.51 117.59 3gbk h ILE 409 Ca 0.32 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.83 3gbk h ILE 409 Cb 0.12 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3gbk h ILE 409 CO -0.15 0.44 0.19 -0.61 0.00 0.00 0.00 178.15 178.01 3gbk h GLN 410 N 0.50 0.39 -0.46 2.37 4.15 -0.67 -0.63 115.11 120.77 3gbk h GLN 410 Ca 0.07 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.55 3gbk h GLN 410 Cb 0.76 -0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.28 3gbk h GLN 410 CO 0.06 0.28 -0.16 0.22 -1.93 0.00 0.00 178.83 177.30 3gbk h ASP 411 N 0.38 -0.56 -0.44 -0.69 3.58 -0.90 0.35 116.42 118.14 3gbk h ASP 411 Ca 0.11 0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 3gbk h ASP 411 Cb -0.02 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 3gbk h ASP 411 CO -0.02 -0.19 0.13 -1.13 -2.88 0.00 0.00 179.24 175.15 3gbk h ASN 412 N -0.06 0.70 -0.24 2.28 -1.24 -1.29 -1.96 115.58 113.78 3gbk h ASN 412 Ca 0.22 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 3gbk h ASN 412 Cb 0.39 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 3gbk h ASN 412 CO -0.50 0.69 -0.08 -0.07 -1.29 0.00 0.00 177.43 176.18 3gbk h LEU 413 N 0.74 0.59 -0.57 0.34 3.38 -0.20 -2.32 115.31 117.27 3gbk h LEU 413 Ca 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3gbk h LEU 413 Cb 0.26 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3gbk h LEU 413 CO -0.00 0.71 0.32 -0.07 0.09 0.00 0.00 178.44 179.48 3gbk h LEU 414 N 0.57 0.70 -0.48 1.67 3.38 0.39 0.65 115.31 122.19 3gbk h LEU 414 Ca 0.11 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3gbk h LEU 414 Cb 0.48 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3gbk h LEU 414 CO 0.03 0.59 0.16 1.56 0.09 0.00 0.00 178.44 180.87 3gbk h GLN 415 N 0.76 0.73 -0.51 1.13 4.20 -1.34 0.24 115.11 120.33 3gbk h GLN 415 Ca 0.20 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3gbk h GLN 415 Cb 0.03 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 3gbk h GLN 415 CO -0.03 0.68 0.28 0.00 -0.67 0.00 0.00 178.83 179.09 3gbk h ALA 416 N 1.02 0.65 -0.23 3.87 0.00 -1.15 -1.74 119.26 121.68 3gbk h ALA 416 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3gbk h ALA 416 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3gbk h ALA 416 CO -0.01 0.17 0.10 1.25 0.00 0.00 0.00 179.25 180.76 3gbk h LEU 417 N 0.68 0.31 -0.54 0.00 5.85 -0.61 -1.01 115.31 119.99 3gbk h LEU 417 Ca 0.18 -0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.85 3gbk h LEU 417 Cb 0.05 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 40.89 3gbk h LEU 417 CO -0.03 0.38 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.05 3gbk h GLU 418 N 0.23 -0.17 -0.66 1.25 4.81 -0.36 -1.39 114.58 118.29 3gbk h GLU 418 Ca 0.08 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 3gbk h GLU 418 Cb 0.16 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3gbk h GLU 418 CO -0.01 -0.11 0.10 1.25 -0.73 0.00 0.00 179.01 179.51 3gbk h LEU 419 N -0.17 1.04 -1.46 1.64 5.85 -1.22 -2.14 115.31 118.85 3gbk h LEU 419 Ca 0.22 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3gbk h LEU 419 Cb 0.54 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3gbk h LEU 419 CO -0.64 1.04 0.13 -0.61 -0.34 0.00 0.00 178.44 178.02 3gbk h GLN 420 N 1.02 0.49 0.20 1.25 5.75 -0.82 -0.91 115.11 122.09 3gbk h GLN 420 Ca 0.20 -0.06 -0.32 0.00 -0.15 0.00 0.00 58.65 58.32 3gbk h GLN 420 Cb 0.45 -0.09 0.03 0.00 1.07 0.00 0.00 27.48 28.93 3gbk h GLN 420 CO 0.01 0.42 -1.38 -0.07 -2.65 0.00 0.00 178.83 175.16 3gbk h LEU 421 N 0.49 0.77 0.05 -2.39 3.38 -0.86 -0.68 115.31 116.07 3gbk h LEU 421 Ca 0.12 -0.79 0.02 0.00 0.09 0.00 0.00 57.88 57.31 3gbk h LEU 421 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3gbk h LEU 421 CO -0.01 1.61 -0.14 0.11 0.09 0.00 0.00 178.44 180.10 3gbk h LYS 422 N 0.16 -0.25 -0.17 1.13 1.57 -1.33 0.22 116.57 117.90 3gbk h LYS 422 Ca -0.22 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 3gbk h LYS 422 Cb 2.07 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.43 3gbk h LYS 422 CO 0.25 -0.16 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.84 3gbk h LEU 423 N -0.26 0.34 -0.10 2.94 3.38 -1.20 -2.97 115.31 117.45 3gbk h LEU 423 Ca 0.03 -0.38 -0.20 0.00 0.09 0.00 0.00 57.88 57.42 3gbk h LEU 423 Cb 0.29 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3gbk h LEU 423 CO -0.10 0.65 -0.96 -1.13 0.09 0.00 0.00 178.44 176.99 3gbk h ASN 424 N 0.04 0.03 -2.10 -0.43 -1.24 -1.18 -3.38 115.58 107.32 3gbk h ASN 424 Ca 0.04 -0.03 -0.55 0.00 0.71 0.00 0.00 56.30 56.48 3gbk h ASN 424 Cb 0.50 -0.01 -0.41 0.00 0.73 0.00 0.00 38.32 39.14 3gbk h ASN 424 CO 0.02 0.97 -0.95 1.41 -1.29 0.00 0.00 177.43 177.59 3gbk n HIS 425 N -3.42 1.51 0.08 0.67 8.25 0.76 -4.97 115.22 118.10 3gbk n HIS 425 Ca -0.01 -3.85 0.04 0.00 -0.26 0.00 0.00 57.72 53.64 3gbk n HIS 425 Cb 0.90 -0.44 0.44 0.00 1.12 0.00 0.00 29.99 32.00 3gbk n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3gbk h PRO 426 N 3.45 0.37 -0.01 -0.41 0.13 -1.64 -1.19 132.00 132.69 3gbk h PRO 426 Ca 0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3gbk h PRO 426 Cb 0.79 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3gbk h PRO 426 CO 0.62 0.33 -0.03 0.39 -0.23 0.00 0.00 178.00 179.08 3gbk n GLU 427 N -4.41 1.27 -3.33 0.86 1.02 -1.26 -4.79 120.64 110.01 3gbk n GLU 427 Ca 0.01 -0.53 -0.43 0.00 -0.02 0.00 0.00 57.16 56.18 3gbk n GLU 427 Cb 0.14 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.99 3gbk n GLU 427 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3gbk s SER 428 N -2.09 6.18 0.03 1.62 0.15 -0.45 -5.03 113.70 114.10 3gbk s SER 428 Ca 0.39 -0.84 -0.30 0.00 0.70 0.00 0.00 55.95 55.90 3gbk s SER 428 Cb 0.21 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 62.26 3gbk s SER 428 CO 0.38 -0.61 1.06 -0.55 1.20 0.00 0.00 173.24 174.72 3gbk s SER 429 N 2.02 7.26 -1.33 5.45 0.15 -1.26 -3.05 113.70 122.94 3gbk s SER 429 Ca 0.10 1.80 -0.10 0.00 0.70 0.00 0.00 55.95 58.45 3gbk s SER 429 Cb -0.19 -2.57 0.08 0.00 -1.71 0.00 0.00 66.02 61.63 3gbk s SER 429 CO 0.12 -0.33 0.54 0.00 1.20 0.00 0.00 173.24 174.76 3gbk n GLN 430 N 3.88 -3.50 -0.36 5.44 1.13 -1.26 -4.87 117.38 117.83 3gbk n GLN 430 Ca 0.07 0.48 -0.03 0.00 -1.94 0.00 0.00 57.00 55.58 3gbk n GLN 430 Cb 0.49 -5.20 0.10 0.00 0.11 0.00 0.00 30.24 25.74 3gbk n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3gbk h LEU 431 N -1.07 1.12 0.22 1.08 5.85 -1.92 -1.85 115.31 118.74 3gbk h LEU 431 Ca -0.45 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.24 3gbk h LEU 431 Cb 1.30 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 3gbk h LEU 431 CO 0.56 0.82 -0.42 0.15 -0.34 0.00 0.00 178.44 179.21 3gbk h PHE 432 N 1.31 -1.18 -0.24 1.25 3.57 -1.89 0.27 116.94 120.03 3gbk h PHE 432 Ca 0.35 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.92 3gbk h PHE 432 Cb -0.13 0.49 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 3gbk h PHE 432 CO -0.00 -0.54 -0.03 0.00 -2.23 0.00 0.00 178.31 175.51 3gbk h ALA 433 N -0.31 0.18 -0.63 2.41 0.00 -1.94 -0.77 119.26 118.21 3gbk h ALA 433 Ca -0.00 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.08 3gbk h ALA 433 Cb 0.71 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3gbk h ALA 433 CO -0.18 -0.45 0.42 0.87 0.00 0.00 0.00 179.25 179.91 3gbk h LYS 434 N 0.04 0.46 -0.10 0.00 1.57 -0.96 0.33 116.57 117.91 3gbk h LYS 434 Ca 0.11 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.65 3gbk h LYS 434 Cb 0.16 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.38 3gbk h LYS 434 CO -0.21 0.31 -0.78 1.25 -0.57 0.00 0.00 179.45 179.44 3gbk h LEU 435 N 0.48 0.85 -1.44 2.94 5.85 0.23 -2.97 115.31 121.24 3gbk h LEU 435 Ca 0.29 -0.67 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 3gbk h LEU 435 Cb 0.49 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3gbk h LEU 435 CO -0.09 1.39 -0.21 -0.07 -0.34 0.00 0.00 178.44 179.13 3gbk h LEU 436 N 0.38 0.00 -1.31 2.25 3.38 -0.37 -1.89 115.31 117.76 3gbk h LEU 436 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3gbk h LEU 436 Cb 1.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 3gbk h LEU 436 CO 0.16 0.21 0.08 1.56 0.09 0.00 0.00 178.44 180.53 3gbk h GLN 437 N 0.00 0.55 0.00 1.13 4.20 -0.22 -2.77 115.11 118.00 3gbk h GLN 437 Ca -0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3gbk h GLN 437 Cb 0.59 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 3gbk h GLN 437 CO 0.03 0.52 -0.03 0.87 -0.67 0.00 0.00 178.83 179.54 3gbk h LYS 438 N 0.54 0.00 0.00 1.46 1.79 -1.21 -2.14 116.57 117.00 3gbk h LYS 438 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 3gbk h LYS 438 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 3gbk h LYS 438 CO -0.00 0.03 0.06 0.52 -1.08 0.00 0.00 179.45 178.98 3gbk h MET 439 N 0.00 0.00 0.00 3.15 2.86 -1.52 -0.96 114.93 118.46 3gbk h MET 439 Ca -0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 3gbk h MET 439 Cb 0.07 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 3gbk h MET 439 CO 0.00 0.00 -1.90 0.25 1.06 0.00 0.00 176.91 176.33 3gbk n THR 440 N -2.95 1.16 -0.27 2.22 -2.24 -0.81 -2.53 114.28 108.87 3gbk n THR 440 Ca -0.03 -0.74 -0.01 0.00 -2.27 0.00 0.00 64.05 61.00 3gbk n THR 440 Cb 0.13 -0.58 0.18 0.00 -2.10 0.00 0.00 70.33 67.96 3gbk n THR 440 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3gbk h ASP 441 N 0.00 0.97 -0.26 3.42 5.19 -1.42 -2.83 116.42 121.48 3gbk h ASP 441 Ca -0.30 -0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.02 3gbk h ASP 441 Cb 1.81 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 3gbk h ASP 441 CO 0.04 0.74 0.01 -0.07 -3.12 0.00 0.00 179.24 176.84 3gbk h LEU 442 N 1.12 0.44 -0.81 1.55 3.38 -1.23 -1.70 115.31 118.06 3gbk h LEU 442 Ca 0.29 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3gbk h LEU 442 Cb -0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3gbk h LEU 442 CO -0.06 0.63 0.14 -0.09 0.09 0.00 0.00 178.44 179.16 3gbk h ARG 443 N 0.24 1.04 -0.07 1.13 9.65 -1.51 -1.95 114.38 122.91 3gbk h ARG 443 Ca 0.07 -0.24 -0.17 0.00 -1.10 0.00 0.00 59.98 58.54 3gbk h ARG 443 Cb 0.40 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3gbk h ARG 443 CO 0.01 0.93 -0.70 1.96 2.80 0.00 0.00 179.97 184.97 3gbk h GLN 444 N 0.98 0.35 -0.40 0.20 4.20 -1.44 -0.94 115.11 118.06 3gbk h GLN 444 Ca 0.21 -0.28 0.04 0.00 0.06 0.00 0.00 58.65 58.67 3gbk h GLN 444 Cb 0.37 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 3gbk h GLN 444 CO 0.00 0.92 0.18 0.82 -0.67 0.00 0.00 178.83 180.08 3gbk h ILE 445 N 0.24 0.94 -0.21 2.54 2.04 -0.79 -1.07 117.51 121.21 3gbk h ILE 445 Ca -0.02 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 3gbk h ILE 445 Cb 1.26 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3gbk h ILE 445 CO 0.12 0.07 0.13 0.58 0.00 0.00 0.00 178.15 179.04 3gbk h VAL 446 N 0.38 1.08 -0.78 1.67 2.07 -1.22 0.21 116.25 119.67 3gbk h VAL 446 Ca 0.18 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 3gbk h VAL 446 Cb 0.11 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3gbk h VAL 446 CO -0.14 0.08 0.38 0.71 0.02 0.00 0.00 177.57 178.61 3gbk h THR 447 N 0.25 1.24 -0.55 2.57 1.35 -1.02 -1.15 112.91 115.61 3gbk h THR 447 Ca 0.07 -0.68 0.02 0.00 -0.55 0.00 0.00 66.41 65.28 3gbk h THR 447 Cb 0.02 0.26 -0.04 0.00 -1.73 0.00 0.00 68.15 66.67 3gbk h THR 447 CO -0.01 0.29 0.33 -0.33 -0.25 0.00 0.00 175.52 175.55 3gbk h GLU 448 N 1.09 0.64 -0.25 4.72 5.08 -1.00 -2.70 114.58 122.16 3gbk h GLU 448 Ca 0.27 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3gbk h GLU 448 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3gbk h GLU 448 CO -0.03 0.42 0.15 1.25 -1.00 0.00 0.00 179.01 179.80 3gbk h HIS 449 N 0.66 0.32 -0.89 4.33 2.76 -0.13 -2.22 115.15 119.98 3gbk h HIS 449 Ca 0.22 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 3gbk h HIS 449 Cb 0.01 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 3gbk h HIS 449 CO -0.06 0.23 0.58 0.28 -1.30 0.00 0.00 177.93 177.66 3gbk h VAL 450 N 0.32 1.12 -0.54 5.26 2.07 -1.17 -0.20 116.25 123.12 3gbk h VAL 450 Ca 0.09 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 3gbk h VAL 450 Cb -0.00 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 3gbk h VAL 450 CO -0.02 0.20 -0.05 1.56 0.02 0.00 0.00 177.57 179.28 3gbk h GLN 451 N 1.08 0.98 -0.70 1.57 4.20 -1.22 -2.68 115.11 118.34 3gbk h GLN 451 Ca 0.36 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 3gbk h GLN 451 Cb 0.07 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3gbk h GLN 451 CO -0.12 1.01 0.16 -0.07 -0.67 0.00 0.00 178.83 179.15 3gbk h LEU 452 N 0.85 1.06 -1.18 1.46 4.07 -0.78 -2.17 115.31 118.61 3gbk h LEU 452 Ca 0.15 -0.23 0.13 0.00 0.08 0.00 0.00 57.88 58.01 3gbk h LEU 452 Cb 0.60 -0.28 -0.07 0.00 1.08 0.00 0.00 40.66 41.98 3gbk h LEU 452 CO 0.04 1.02 0.59 -0.07 -1.08 0.00 0.00 178.44 178.94 3gbk h LEU 453 N 1.06 0.76 -0.66 1.67 4.07 -0.87 -1.71 115.31 119.63 3gbk h LEU 453 Ca 0.22 0.04 -0.14 0.00 0.08 0.00 0.00 57.88 58.08 3gbk h LEU 453 Cb 0.38 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 3gbk h LEU 453 CO 0.00 0.40 -0.52 1.56 -1.08 0.00 0.00 178.44 178.80 3gbk h GLN 454 N 0.81 0.40 -0.41 1.13 1.08 -1.10 -2.77 115.11 114.25 3gbk h GLN 454 Ca 0.46 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 3gbk h GLN 454 Cb 0.61 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 3gbk h GLN 454 CO -0.22 0.82 0.24 0.28 -0.95 0.00 0.00 178.83 179.00 3gbk h VAL 455 N 0.31 1.12 -0.25 -0.54 2.07 -0.74 -2.95 116.25 115.27 3gbk h VAL 455 Ca 0.01 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.11 3gbk h VAL 455 Cb 1.02 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3gbk h VAL 455 CO 0.09 0.13 -0.40 0.40 0.02 0.00 0.00 177.57 177.81 3gbk h ILE 456 N 0.56 1.30 -0.49 4.57 2.04 -1.06 -1.49 117.51 122.94 3gbk h ILE 456 Ca 0.15 -1.56 0.02 0.00 1.00 0.00 0.00 64.86 64.47 3gbk h ILE 456 Cb -0.01 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3gbk h ILE 456 CO -0.03 0.50 0.32 0.11 0.00 0.00 0.00 178.15 179.05 3gbk h LYS 457 N 0.49 0.57 0.17 2.37 1.57 -1.44 -2.36 116.57 117.95 3gbk h LYS 457 Ca 0.04 -0.03 -0.36 0.00 -1.87 0.00 0.00 60.65 58.43 3gbk h LYS 457 Cb 0.91 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.09 3gbk h LYS 457 CO 0.08 0.38 -1.81 0.87 -0.57 0.00 0.00 179.45 178.40 3gbk h LYS 458 N 0.59 0.37 0.00 3.15 1.57 -1.37 -3.38 116.57 117.50 3gbk h LYS 458 Ca 0.19 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3gbk h LYS 458 Cb 0.04 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3gbk h LYS 458 CO -0.05 1.30 -1.12 0.25 -0.57 0.00 0.00 179.45 179.26 3gbk n THR 459 N -3.57 0.24 -4.32 -0.16 -2.24 -0.61 -4.93 114.28 98.70 3gbk n THR 459 Ca -0.26 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 60.95 3gbk n THR 459 Cb 1.07 0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.29 3gbk n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3gbk s GLU 460 N -3.27 2.21 0.00 -0.78 0.41 -0.89 -5.08 118.70 111.31 3gbk s GLU 460 Ca 0.02 -1.46 0.00 0.00 -0.41 0.00 0.00 54.97 53.12 3gbk s GLU 460 Cb 0.13 -2.11 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 3gbk s GLU 460 CO 0.81 0.36 0.00 0.25 -0.49 0.00 0.00 175.26 176.19 3gbk n THR 461 N -0.83 0.00 -1.24 3.63 -2.24 -1.26 -4.83 114.28 107.50 3gbk n THR 461 Ca -0.06 0.00 -0.54 0.00 -2.27 0.00 0.00 64.05 61.18 3gbk n THR 461 Cb 0.59 -1.03 -0.12 0.00 -2.10 0.00 0.00 70.33 67.67 3gbk n THR 461 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3gbk n ASP 462 N 0.00 0.63 0.00 3.42 -0.08 -1.26 -4.81 116.55 114.45 3gbk n ASP 462 Ca 0.00 0.55 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 3gbk n ASP 462 Cb 0.00 -0.87 0.00 0.00 2.34 0.00 0.00 41.12 42.59 3gbk n ASP 462 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 3gbk n MET 463 N 7.37 0.00 -0.92 -0.67 0.00 -1.26 -5.08 117.12 116.56 3gbk n MET 463 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.25 3gbk n MET 463 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 33.22 32.90 3gbk n MET 463 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3gbk n SER 464 N -2.24 -1.93 -4.26 3.17 3.41 -1.26 -4.90 113.62 105.60 3gbk n SER 464 Ca 0.00 0.21 -0.34 0.00 -0.26 0.00 0.00 58.87 58.48 3gbk n SER 464 Cb 0.00 -0.41 0.10 0.00 -0.26 0.00 0.00 64.21 63.65 3gbk n SER 464 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gbk n LEU 465 N 1.21 -2.20 -4.54 1.04 4.32 -1.26 -4.91 117.00 110.66 3gbk n LEU 465 Ca 0.00 0.19 -0.49 0.00 -0.02 0.00 0.00 56.01 55.70 3gbk n LEU 465 Cb 0.04 -1.01 -0.04 0.00 -1.62 0.00 0.00 43.42 40.79 3gbk n LEU 465 CO 0.00 -4.06 0.55 1.57 -1.22 0.00 0.00 177.39 174.22 3gbk n HIS 466 N -3.46 0.93 -0.33 -1.77 -0.00 -1.26 -4.70 115.22 104.62 3gbk n HIS 466 Ca 0.03 0.77 0.30 0.00 -0.00 0.00 0.00 57.72 58.82 3gbk n HIS 466 Cb 0.57 -2.20 0.56 0.00 -0.00 0.00 0.00 29.99 28.92 3gbk n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3gbk h PRO 467 N 2.62 0.09 0.00 1.57 0.13 -1.99 -0.50 132.00 133.92 3gbk h PRO 467 Ca -0.40 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.56 3gbk h PRO 467 Cb 1.37 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 3gbk h PRO 467 CO 0.65 0.06 -0.78 1.25 -0.23 0.00 0.00 178.00 178.96 3gbk h LEU 468 N 0.09 0.00 -0.05 1.56 5.85 -2.00 -2.42 115.31 118.35 3gbk h LEU 468 Ca 0.82 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 59.29 3gbk h LEU 468 Cb 2.13 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.16 3gbk h LEU 468 CO -0.70 0.78 -1.07 -0.07 -0.34 0.00 0.00 178.44 177.04 3gbk h LEU 469 N 0.00 0.52 -0.59 2.25 3.38 -1.48 -1.90 115.31 117.49 3gbk h LEU 469 Ca -0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3gbk h LEU 469 Cb 1.44 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 3gbk h LEU 469 CO 0.10 1.30 0.38 1.56 0.09 0.00 0.00 178.44 181.87 3gbk h GLN 470 N 0.18 0.78 -0.23 1.13 4.20 -1.29 0.12 115.11 120.00 3gbk h GLN 470 Ca -0.11 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.60 3gbk h GLN 470 Cb 1.74 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 29.29 3gbk h GLN 470 CO 0.18 0.53 -0.09 1.49 -0.67 0.00 0.00 178.83 180.27 3gbk h GLU 471 N 0.80 -0.05 -0.17 1.46 4.81 -1.43 0.32 114.58 120.31 3gbk h GLU 471 Ca 0.21 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 3gbk h GLU 471 Cb -0.07 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 3gbk h GLU 471 CO -0.04 -0.03 -0.06 0.82 -0.73 0.00 0.00 179.01 178.96 3gbk h ILE 472 N -0.05 0.77 0.00 2.32 2.04 -0.99 -3.01 117.51 118.60 3gbk h ILE 472 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 3gbk h ILE 472 Cb 0.24 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3gbk h ILE 472 CO -0.27 0.00 0.00 1.88 0.00 0.00 0.00 178.15 179.76 3gbk h TYR 473 N -0.03 0.00 -1.62 1.37 0.05 -0.67 -3.42 116.97 112.64 3gbk h TYR 473 Ca 0.09 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.20 3gbk h TYR 473 Cb 0.17 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.92 3gbk h TYR 473 CO -0.22 0.00 1.14 1.17 -1.05 0.00 0.00 178.16 179.20 3gbk n LYS 474 N -2.77 1.55 -4.08 4.88 4.81 0.11 -2.89 118.16 119.78 3gbk n LYS 474 Ca 0.04 0.54 -0.29 0.00 -0.87 0.00 0.00 58.31 57.73 3gbk n LYS 474 Cb 0.44 -2.44 -0.04 0.00 0.02 0.00 0.00 35.03 33.01 3gbk n LYS 474 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3gbk n ASP 475 N 7.27 -0.78 -4.89 3.14 8.00 -1.26 -4.96 116.55 123.07 3gbk n ASP 475 Ca 0.29 -1.05 -0.29 0.00 0.71 0.00 0.00 54.79 54.45 3gbk n ASP 475 Cb 0.23 -2.75 0.03 0.00 -0.02 0.00 0.00 41.12 38.61 3gbk n ASP 475 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3gbk s LEU 476 N -7.10 3.14 0.00 0.64 2.96 -1.14 -5.19 118.68 111.99 3gbk s LEU 476 Ca 0.17 1.06 0.05 0.00 -0.22 0.00 0.00 54.13 55.19 3gbk s LEU 476 Cb -0.09 -3.93 0.30 0.00 0.50 0.00 0.00 46.19 42.96 3gbk s LEU 476 CO 0.92 -1.08 0.77 0.00 -1.32 0.00 0.00 176.35 175.64