#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ho0 h SER 208 N 0.00 0.34 -0.30 1.62 4.64 -2.02 0.11 113.55 117.94 3ho0 h SER 208 Ca 0.00 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 3ho0 h SER 208 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3ho0 h SER 208 CO 0.00 0.16 0.12 0.00 -0.87 0.00 0.00 176.83 176.24 3ho0 h ALA 209 N 1.63 1.53 -0.26 5.18 0.00 -2.05 -0.89 119.26 124.40 3ho0 h ALA 209 Ca 0.40 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3ho0 h ALA 209 Cb 1.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3ho0 h ALA 209 CO -0.13 0.36 0.02 -0.44 0.00 0.00 0.00 179.25 179.06 3ho0 h ASP 210 N 0.52 0.43 0.35 0.00 5.19 -1.21 -2.33 116.42 119.37 3ho0 h ASP 210 Ca 0.13 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.23 3ho0 h ASP 210 Cb 0.15 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.55 3ho0 h ASP 210 CO -0.01 0.61 -0.17 -0.07 -3.12 0.00 0.00 179.24 176.48 3ho0 h LEU 211 N 0.23 -0.40 -1.56 1.55 3.38 -1.36 -1.48 115.31 115.68 3ho0 h LEU 211 Ca 0.08 -0.09 0.26 0.00 0.09 0.00 0.00 57.88 58.21 3ho0 h LEU 211 Cb 0.38 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 3ho0 h LEU 211 CO 0.01 -0.14 0.67 0.03 0.09 0.00 0.00 178.44 179.11 3ho0 h ARG 212 N -0.66 0.29 0.20 1.13 2.47 -1.21 0.82 114.38 117.43 3ho0 h ARG 212 Ca -0.05 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 3ho0 h ARG 212 Cb 0.47 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 3ho0 h ARG 212 CO 0.08 0.19 -0.10 0.00 0.56 0.00 0.00 179.97 180.71 3ho0 h ALA 213 N 1.58 -0.27 -1.01 0.04 0.00 -1.00 -2.72 119.26 115.89 3ho0 h ALA 213 Ca 0.54 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.37 3ho0 h ALA 213 Cb 1.55 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 3ho0 h ALA 213 CO -0.19 -0.49 0.64 1.25 0.00 0.00 0.00 179.25 180.46 3ho0 h LEU 214 N -0.60 0.97 -0.20 0.00 5.85 0.13 -1.57 115.31 119.89 3ho0 h LEU 214 Ca -0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3ho0 h LEU 214 Cb 0.44 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3ho0 h LEU 214 CO 0.05 0.56 0.13 0.00 -0.34 0.00 0.00 178.44 178.83 3ho0 h ALA 215 N 1.51 0.25 -0.64 1.25 0.00 -0.97 -1.32 119.26 119.33 3ho0 h ALA 215 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3ho0 h ALA 215 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3ho0 h ALA 215 CO -0.23 -0.26 0.41 -0.22 0.00 0.00 0.00 179.25 178.94 3ho0 h LYS 216 N 0.26 0.86 0.07 0.00 3.11 -1.03 -0.24 116.57 119.59 3ho0 h LYS 216 Ca 0.07 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 3ho0 h LYS 216 Cb -0.01 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.02 3ho0 h LYS 216 CO -0.01 0.60 -0.08 1.25 -2.81 0.00 0.00 179.45 178.39 3ho0 h HIS 217 N 0.87 -0.21 -0.28 1.91 2.76 -1.03 0.16 115.15 119.34 3ho0 h HIS 217 Ca 0.23 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.42 3ho0 h HIS 217 Cb -0.06 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 3ho0 h HIS 217 CO -0.02 -0.13 0.14 -0.07 -1.30 0.00 0.00 177.93 176.55 3ho0 h LEU 218 N -0.18 0.20 -1.16 0.26 3.38 -1.01 -1.00 115.31 115.80 3ho0 h LEU 218 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3ho0 h LEU 218 Cb 0.18 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3ho0 h LEU 218 CO -0.03 0.15 0.42 0.22 0.09 0.00 0.00 178.44 179.29 3ho0 h TYR 219 N 0.29 0.97 -0.01 1.13 3.20 -0.85 -0.17 116.97 121.53 3ho0 h TYR 219 Ca 0.12 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3ho0 h TYR 219 Cb 0.04 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 37.99 3ho0 h TYR 219 CO -0.10 0.66 0.00 -0.44 -1.64 0.00 0.00 178.16 176.65 3ho0 h ASP 220 N 1.01 0.01 -0.35 -2.11 3.32 0.34 -2.18 116.42 116.46 3ho0 h ASP 220 Ca 0.26 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3ho0 h ASP 220 Cb -0.00 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3ho0 h ASP 220 CO -0.05 0.08 0.22 0.28 -1.72 0.00 0.00 179.24 178.05 3ho0 h SER 221 N -0.06 0.42 -0.41 6.45 0.02 -0.87 -2.43 113.55 116.67 3ho0 h SER 221 Ca 0.00 -0.04 0.08 0.00 -0.84 0.00 0.00 61.79 60.99 3ho0 h SER 221 Cb 0.07 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 62.42 3ho0 h SER 221 CO -0.00 0.34 -0.29 0.22 -1.14 0.00 0.00 176.83 175.96 3ho0 h TYR 222 N 0.46 -0.78 -0.46 3.45 5.03 -0.91 0.89 116.97 124.64 3ho0 h TYR 222 Ca 0.13 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.56 3ho0 h TYR 222 Cb -0.01 0.41 -0.06 0.00 1.55 0.00 0.00 36.73 38.62 3ho0 h TYR 222 CO -0.04 -0.36 0.12 0.82 -1.32 0.00 0.00 178.16 177.39 3ho0 h ILE 223 N -0.21 0.79 -0.19 1.81 1.08 -1.18 0.38 117.51 119.98 3ho0 h ILE 223 Ca 0.19 -0.09 -0.11 0.00 -0.39 0.00 0.00 64.86 64.45 3ho0 h ILE 223 Cb 0.51 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 3ho0 h ILE 223 CO -0.53 0.05 -0.36 0.11 -0.69 0.00 0.00 178.15 176.72 3ho0 h LYS 224 N 0.27 0.41 0.00 2.37 1.79 -0.62 -3.21 116.57 117.58 3ho0 h LYS 224 Ca 0.23 -0.19 -0.10 0.00 -2.18 0.00 0.00 60.65 58.41 3ho0 h LYS 224 Cb 0.27 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 3ho0 h LYS 224 CO -0.27 0.72 -0.49 1.03 -1.08 0.00 0.00 179.45 179.37 3ho0 h SER 225 N 0.35 0.00 -3.12 0.86 0.87 0.15 -3.45 113.55 109.21 3ho0 h SER 225 Ca 0.04 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.93 3ho0 h SER 225 Cb 0.80 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 62.42 3ho0 h SER 225 CO 0.06 0.49 -0.86 -0.36 -0.53 0.00 0.00 176.83 175.63 3ho0 s PHE 226 N -2.97 2.72 0.00 2.24 0.08 0.06 -4.84 117.98 115.27 3ho0 s PHE 226 Ca 0.04 -1.51 0.00 0.00 0.12 0.00 0.00 56.93 55.58 3ho0 s PHE 226 Cb 0.07 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.65 3ho0 s PHE 226 CO 0.74 -0.72 0.76 -2.30 -0.10 0.00 0.00 175.22 173.60 3ho0 n PRO 227 N 4.38 0.00 -2.32 0.24 -0.02 -1.26 -4.55 135.00 131.47 3ho0 n PRO 227 Ca -0.21 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 3ho0 n PRO 227 Cb 0.51 -1.27 -0.02 0.00 -0.02 0.00 0.00 33.50 32.69 3ho0 n PRO 227 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3ho0 s LEU 228 N -2.73 3.75 0.46 2.45 0.20 -1.26 -5.01 118.68 116.53 3ho0 s LEU 228 Ca 0.00 1.13 -0.00 0.00 0.69 0.00 0.00 54.13 55.95 3ho0 s LEU 228 Cb 0.00 -3.54 -0.00 0.00 -0.43 0.00 0.00 46.19 42.22 3ho0 s LEU 228 CO 0.00 -1.28 0.69 0.42 -0.29 0.00 0.00 176.35 175.89 3ho0 s THR 229 N 5.06 4.05 0.18 3.68 -4.23 -1.26 -4.92 115.64 118.20 3ho0 s THR 229 Ca 0.62 -0.43 -0.10 0.00 -1.18 0.00 0.00 61.69 60.60 3ho0 s THR 229 Cb -0.17 -3.51 0.07 0.00 1.34 0.00 0.00 72.50 70.23 3ho0 s THR 229 CO 0.28 -0.37 1.67 0.50 -0.54 0.00 0.00 174.62 176.16 3ho0 h LYS 230 N 0.36 1.02 0.12 3.99 3.64 -1.95 0.31 116.57 124.07 3ho0 h LYS 230 Ca -0.46 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 58.66 3ho0 h LYS 230 Cb 1.25 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 3ho0 h LYS 230 CO 0.58 0.96 -0.21 0.00 -2.27 0.00 0.00 179.45 178.51 3ho0 h ALA 231 N 1.02 -0.36 -0.39 5.00 0.00 -1.94 0.53 119.26 123.12 3ho0 h ALA 231 Ca 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3ho0 h ALA 231 Cb 0.43 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3ho0 h ALA 231 CO 0.01 -0.74 0.25 -0.22 0.00 0.00 0.00 179.25 178.56 3ho0 h LYS 232 N -0.40 0.51 -0.40 0.00 3.64 -1.90 -2.51 116.57 115.50 3ho0 h LYS 232 Ca 0.02 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 3ho0 h LYS 232 Cb 0.41 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3ho0 h LYS 232 CO -0.11 0.33 0.03 0.00 -2.27 0.00 0.00 179.45 177.44 3ho0 h ALA 233 N 1.15 1.31 -0.17 5.00 0.00 0.09 -2.45 119.26 124.20 3ho0 h ALA 233 Ca 0.15 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3ho0 h ALA 233 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ho0 h ALA 233 CO -0.04 0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.54 3ho0 h ARG 234 N 0.60 0.27 0.13 0.00 2.47 0.45 -2.24 114.38 116.06 3ho0 h ARG 234 Ca 0.13 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 3ho0 h ARG 234 Cb 0.33 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3ho0 h ARG 234 CO 0.01 0.42 -0.06 0.00 0.56 0.00 0.00 179.97 180.90 3ho0 h ALA 235 N 1.60 -0.18 -0.61 0.04 0.00 -1.03 -3.16 119.26 115.92 3ho0 h ALA 235 Ca 0.05 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.87 3ho0 h ALA 235 Cb 0.42 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3ho0 h ALA 235 CO 0.03 -0.44 0.28 0.82 0.00 0.00 0.00 179.25 179.93 3ho0 h ILE 236 N -0.49 0.85 0.00 0.00 2.04 -1.38 -3.33 117.51 115.21 3ho0 h ILE 236 Ca -0.02 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3ho0 h ILE 236 Cb 0.39 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3ho0 h ILE 236 CO 0.03 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.45 3ho0 n LEU 237 N -4.92 0.00 -0.18 1.44 4.77 -0.86 -4.59 117.00 112.67 3ho0 n LEU 237 Ca 0.08 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.24 3ho0 n LEU 237 Cb 0.23 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.65 3ho0 n LEU 237 CO 0.25 -0.36 0.59 0.41 -1.33 0.00 0.00 177.39 176.95 3ho0 n THR 238 N -0.67 -0.24 -0.84 -5.08 -1.04 -1.26 -4.43 114.28 100.73 3ho0 n THR 238 Ca 0.00 1.14 -0.34 0.00 -2.04 0.00 0.00 64.05 62.81 3ho0 n THR 238 Cb 0.00 -1.85 0.10 0.00 -1.82 0.00 0.00 70.33 66.77 3ho0 n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ho0 n GLY 239 N -1.15 -2.81 0.00 3.41 0.00 -1.22 -4.99 105.19 98.42 3ho0 n GLY 239 Ca 0.21 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3ho0 n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ho0 n LYS 240 N -0.44 0.00 -3.87 1.61 4.81 -1.26 -4.74 118.16 114.28 3ho0 n LYS 240 Ca 0.03 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.17 3ho0 n LYS 240 Cb 0.58 -0.03 -0.07 0.00 0.02 0.00 0.00 35.03 35.53 3ho0 n LYS 240 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3ho0 n THR 241 N 0.00 -0.31 -2.51 3.15 -1.04 -1.26 -4.76 114.28 107.55 3ho0 n THR 241 Ca 0.00 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.44 3ho0 n THR 241 Cb 0.00 -0.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 3ho0 n THR 241 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3ho0 s THR 242 N -3.27 3.82 0.00 12.58 -1.32 -1.26 -4.51 115.64 121.68 3ho0 s THR 242 Ca 0.39 0.62 0.00 0.00 -1.21 0.00 0.00 61.69 61.49 3ho0 s THR 242 Cb -0.23 -4.73 0.00 0.00 -1.51 0.00 0.00 72.50 66.04 3ho0 s THR 242 CO 0.78 -1.52 0.00 -0.90 -2.21 0.00 0.00 174.62 170.78 3ho0 n ASP 243 N 9.22 0.00 -2.83 8.08 5.75 -1.26 -4.96 116.55 130.55 3ho0 n ASP 243 Ca 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.74 3ho0 n ASP 243 Cb 0.49 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.63 3ho0 n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 3ho0 n LYS 244 N 0.00 0.91 -1.60 0.11 2.85 -1.26 -5.15 118.16 114.02 3ho0 n LYS 244 Ca 0.00 -2.15 -0.39 0.00 -1.05 0.00 0.00 58.31 54.72 3ho0 n LYS 244 Cb 0.00 -1.27 0.04 0.00 -0.65 0.00 0.00 35.03 33.15 3ho0 n LYS 244 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3ho0 n SER 245 N 0.86 0.72 -4.89 -5.58 2.88 -1.26 -5.00 113.62 101.34 3ho0 n SER 245 Ca 0.11 0.87 -0.29 0.00 -1.33 0.00 0.00 58.87 58.23 3ho0 n SER 245 Cb 0.66 -1.35 0.02 0.00 -0.75 0.00 0.00 64.21 62.78 3ho0 n SER 245 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3ho0 s PRO 246 N -2.44 3.27 -0.62 -1.46 0.04 -1.26 -5.00 135.00 127.52 3ho0 s PRO 246 Ca 0.71 0.35 -0.24 0.00 0.04 0.00 0.00 61.00 61.86 3ho0 s PRO 246 Cb -0.46 -2.20 0.05 0.00 0.04 0.00 0.00 34.50 31.93 3ho0 s PRO 246 CO 0.51 -0.59 0.99 0.12 0.04 0.00 0.00 177.00 178.07 3ho0 s PHE 247 N -3.04 2.68 0.09 0.56 5.36 -0.91 -4.81 117.98 117.91 3ho0 s PHE 247 Ca 0.53 -0.27 -0.31 0.00 -0.96 0.00 0.00 56.93 55.93 3ho0 s PHE 247 Cb -0.11 -4.24 -0.07 0.00 -0.34 0.00 0.00 43.02 38.26 3ho0 s PHE 247 CO 0.49 -1.57 1.42 0.08 -1.46 0.00 0.00 175.22 174.17 3ho0 s VAL 248 N 4.20 3.36 -0.41 3.12 1.01 -1.26 -2.25 120.40 128.16 3ho0 s VAL 248 Ca 0.27 0.92 -0.06 0.00 0.00 0.00 0.00 61.98 63.12 3ho0 s VAL 248 Cb -0.14 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.75 3ho0 s VAL 248 CO 0.15 0.05 0.23 -0.63 0.00 0.00 0.00 175.10 174.89 3ho0 s ILE 249 N 1.51 3.69 -0.01 2.22 1.01 0.95 -4.89 121.20 125.68 3ho0 s ILE 249 Ca 0.65 -1.77 0.05 0.00 0.00 0.00 0.00 60.65 59.59 3ho0 s ILE 249 Cb -0.36 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 3ho0 s ILE 249 CO 0.30 -0.60 0.11 0.00 0.00 0.00 0.00 174.94 174.75 3ho0 n TYR 250 N 4.74 0.00 -4.40 3.97 0.18 -1.26 -2.53 117.16 117.86 3ho0 n TYR 250 Ca -0.06 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.51 3ho0 n TYR 250 Cb 0.42 -0.13 -0.09 0.00 -0.38 0.00 0.00 39.34 39.16 3ho0 n TYR 250 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3ho0 s ASP 251 N -2.64 1.99 0.38 9.48 1.11 -1.26 -4.38 116.67 121.35 3ho0 s ASP 251 Ca -0.02 -1.52 0.07 0.00 0.18 0.00 0.00 52.55 51.26 3ho0 s ASP 251 Cb 0.03 0.28 0.77 0.00 1.07 0.00 0.00 42.92 45.07 3ho0 s ASP 251 CO 0.22 -0.81 1.96 -0.03 1.18 0.00 0.00 175.17 177.69 3ho0 h MET 252 N 2.11 0.43 0.00 8.23 4.05 -2.00 -1.46 114.93 126.29 3ho0 h MET 252 Ca -0.36 -0.07 -0.17 0.00 -0.28 0.00 0.00 59.70 58.82 3ho0 h MET 252 Cb 1.25 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 3ho0 h MET 252 CO 0.59 0.42 -0.80 -0.91 0.23 0.00 0.00 176.91 176.43 3ho0 h ASN 253 N 0.42 0.00 -0.41 1.39 4.21 -1.98 -2.55 115.58 116.66 3ho0 h ASN 253 Ca 0.10 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 3ho0 h ASN 253 Cb 0.20 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 3ho0 h ASN 253 CO -0.00 0.80 0.18 0.28 -1.29 0.00 0.00 177.43 177.40 3ho0 h SER 254 N 0.00 0.56 -0.13 5.81 0.02 -1.63 0.80 113.55 118.98 3ho0 h SER 254 Ca -0.01 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.74 3ho0 h SER 254 Cb 1.45 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 3ho0 h SER 254 CO 0.10 0.56 -0.09 0.25 -1.14 0.00 0.00 176.83 176.51 3ho0 h LEU 255 N 0.52 0.31 0.58 5.07 5.85 -1.43 -3.18 115.31 123.04 3ho0 h LEU 255 Ca 0.14 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 3ho0 h LEU 255 Cb 0.17 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.12 3ho0 h LEU 255 CO -0.01 0.69 -0.28 0.24 -0.34 0.00 0.00 178.44 178.73 3ho0 h MET 256 N -0.07 -0.76 -1.90 1.25 2.86 -1.34 -2.70 114.93 112.28 3ho0 h MET 256 Ca 0.03 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3ho0 h MET 256 Cb 0.58 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.42 3ho0 h MET 256 CO 0.02 -0.50 0.00 -1.33 1.06 0.00 0.00 176.91 176.16 3ho0 n MET 257 N -4.39 0.48 -0.12 1.72 2.81 0.28 -2.45 117.12 115.45 3ho0 n MET 257 Ca -0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 3ho0 n MET 257 Cb 0.31 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 3ho0 n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ho0 n GLY 258 N 1.55 0.43 0.01 3.03 0.00 -1.19 -4.90 105.19 104.11 3ho0 n GLY 258 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3ho0 n GLY 258 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ho0 n GLU 259 N 0.00 0.72 0.00 1.61 2.13 -1.02 -3.56 120.64 120.51 3ho0 n GLU 259 Ca 0.00 -0.11 0.14 0.00 0.66 0.00 0.00 57.16 57.85 3ho0 n GLU 259 Cb 0.21 -1.41 0.46 0.00 0.27 0.00 0.00 31.44 30.97 3ho0 n GLU 259 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3ho0 n ASP 260 N -1.89 1.68 -0.00 4.31 -0.08 -1.26 -3.75 116.55 115.56 3ho0 n ASP 260 Ca -0.01 -1.54 0.02 0.00 -1.51 0.00 0.00 54.79 51.75 3ho0 n ASP 260 Cb 0.41 0.01 -0.03 0.00 2.34 0.00 0.00 41.12 43.85 3ho0 n ASP 260 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3ho0 n LYS 261 N 0.30 1.80 -2.72 -0.67 5.02 -1.26 -5.02 118.16 115.62 3ho0 n LYS 261 Ca 0.18 -0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 56.13 3ho0 n LYS 261 Cb 0.39 -0.99 -0.03 0.00 -0.02 0.00 0.00 35.03 34.37 3ho0 n LYS 261 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3ho0 s ILE 262 N -2.06 4.71 -0.42 -0.18 1.10 -1.23 -4.97 121.20 118.14 3ho0 s ILE 262 Ca -0.01 0.81 -0.01 0.00 -0.51 0.00 0.00 60.65 60.94 3ho0 s ILE 262 Cb 0.03 -3.73 0.33 0.00 0.15 0.00 0.00 42.46 39.24 3ho0 s ILE 262 CO 0.20 -0.57 1.96 1.17 -2.11 0.00 0.00 174.94 175.59 3ho0 n LYS 263 N -1.37 2.08 -3.11 3.50 3.00 -1.26 -4.94 118.16 116.05 3ho0 n LYS 263 Ca 0.04 -2.17 -0.39 0.00 -0.00 0.00 0.00 58.31 55.79 3ho0 n LYS 263 Cb 0.54 -1.85 -0.06 0.00 0.00 0.00 0.00 35.03 33.66 3ho0 n LYS 263 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 3ho0 s PHE 264 N -2.50 3.80 -0.38 5.64 5.36 -1.26 -5.05 117.98 123.59 3ho0 s PHE 264 Ca 0.43 1.41 -0.11 0.00 -0.96 0.00 0.00 56.93 57.70 3ho0 s PHE 264 Cb 0.34 -2.67 0.03 0.00 -0.34 0.00 0.00 43.02 40.38 3ho0 s PHE 264 CO 0.01 0.46 0.22 -1.59 -1.46 0.00 0.00 175.22 172.86 3ho0 s LYS 265 N -0.76 2.82 0.00 10.12 -2.85 -1.26 -4.72 119.74 123.09 3ho0 s LYS 265 Ca 0.33 -1.10 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 3ho0 s LYS 265 Cb -0.21 -3.77 0.00 0.00 -2.06 0.00 0.00 37.83 31.80 3ho0 s LYS 265 CO 0.22 -0.73 0.00 1.58 0.10 0.00 0.00 175.35 176.52 3ho0 n HIS 266 N 5.01 -0.48 -3.51 1.78 -0.00 -1.26 -5.02 115.22 111.74 3ho0 n HIS 266 Ca -0.12 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.90 3ho0 n HIS 266 Cb 0.46 0.10 -0.05 0.00 -0.12 0.00 0.00 29.99 30.37 3ho0 n HIS 266 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 3ho0 s ILE 267 N -0.74 0.00 0.63 3.57 2.07 -1.26 -5.17 121.20 120.30 3ho0 s ILE 267 Ca 0.00 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.09 3ho0 s ILE 267 Cb 0.00 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 3ho0 s ILE 267 CO 0.00 0.00 1.08 0.42 -1.91 0.00 0.00 174.94 174.53 3ho0 s THR 268 N -1.54 3.57 -0.22 4.00 -4.23 -1.26 -4.95 115.64 111.02 3ho0 s THR 268 Ca -0.09 0.72 -0.29 0.00 -1.18 0.00 0.00 61.69 60.85 3ho0 s THR 268 Cb -0.00 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 3ho0 s THR 268 CO 0.07 -0.47 1.88 -2.16 -0.54 0.00 0.00 174.62 173.40 3ho0 s PRO 269 N -4.17 3.51 -0.26 3.99 0.04 -1.26 -4.95 135.00 131.90 3ho0 s PRO 269 Ca 0.65 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 63.49 3ho0 s PRO 269 Cb -0.18 -4.19 0.14 0.00 0.04 0.00 0.00 34.50 30.31 3ho0 s PRO 269 CO 0.41 -1.65 0.38 -0.51 0.04 0.00 0.00 177.00 175.66 3ho0 s LEU 270 N 6.48 -0.63 -0.36 -3.56 1.43 -1.26 -5.02 118.68 115.76 3ho0 s LEU 270 Ca 0.84 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 3ho0 s LEU 270 Cb -0.29 1.06 0.11 0.00 0.03 0.00 0.00 46.19 47.10 3ho0 s LEU 270 CO 0.34 -0.32 0.13 -1.58 0.23 0.00 0.00 176.35 175.14 3ho0 s GLN 271 N 2.53 1.07 -0.46 1.70 2.00 -1.26 -4.80 119.66 120.44 3ho0 s GLN 271 Ca 0.12 -1.53 0.03 0.00 -2.00 0.00 0.00 55.36 51.98 3ho0 s GLN 271 Cb -0.15 -2.39 0.22 0.00 0.80 0.00 0.00 33.01 31.50 3ho0 s GLN 271 CO -0.21 -1.02 0.91 -0.85 -0.50 0.00 0.00 175.29 173.62 3ho0 n GLU 272 N 4.34 0.50 -3.02 1.67 0.00 -1.26 -4.94 120.64 117.93 3ho0 n GLU 272 Ca 0.02 -1.57 -0.22 0.00 0.00 0.00 0.00 57.16 55.39 3ho0 n GLU 272 Cb 0.40 -1.07 0.02 0.00 0.00 0.00 0.00 31.44 30.79 3ho0 n GLU 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3ho0 n GLN 273 N 2.25 -4.34 -3.28 3.44 3.00 -1.26 -4.96 117.38 112.24 3ho0 n GLN 273 Ca 0.12 0.83 -0.05 0.00 -0.01 0.00 0.00 57.00 57.89 3ho0 n GLN 273 Cb 0.62 -5.65 -0.05 0.00 0.00 0.00 0.00 30.24 25.15 3ho0 n GLN 273 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3ho0 s SER 274 N -2.64 -0.32 -0.09 1.08 0.15 -1.26 -5.05 113.70 105.56 3ho0 s SER 274 Ca 0.29 0.42 -0.07 0.00 0.70 0.00 0.00 55.95 57.29 3ho0 s SER 274 Cb -0.13 1.48 0.03 0.00 -1.71 0.00 0.00 66.02 65.68 3ho0 s SER 274 CO 0.36 -0.29 0.14 1.17 1.20 0.00 0.00 173.24 175.82 3ho0 n LYS 275 N 5.39 -3.98 -2.20 5.44 3.00 -1.26 -4.63 118.16 119.91 3ho0 n LYS 275 Ca -0.02 3.04 -0.34 0.00 -0.00 0.00 0.00 58.31 60.99 3ho0 n LYS 275 Cb 0.50 -4.22 0.00 0.00 0.00 0.00 0.00 35.03 31.31 3ho0 n LYS 275 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3ho0 s GLU 276 N -0.78 3.37 0.12 1.64 0.41 -1.26 -4.81 118.70 117.40 3ho0 s GLU 276 Ca -0.16 1.41 -0.14 0.00 -0.41 0.00 0.00 54.97 55.67 3ho0 s GLU 276 Cb 0.01 -2.03 -0.03 0.00 -1.78 0.00 0.00 34.13 30.30 3ho0 s GLU 276 CO 0.42 -0.79 1.54 0.28 -0.49 0.00 0.00 175.26 176.22 3ho0 h VAL 277 N 0.92 1.27 -0.92 2.63 2.07 -1.94 -2.39 116.25 117.89 3ho0 h VAL 277 Ca -0.49 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.01 3ho0 h VAL 277 Cb 1.24 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 3ho0 h VAL 277 CO 0.57 0.37 0.57 0.00 0.02 0.00 0.00 177.57 179.10 3ho0 h ALA 278 N 0.85 1.32 0.01 1.67 0.00 -2.00 -0.65 119.26 120.46 3ho0 h ALA 278 Ca 0.10 0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 3ho0 h ALA 278 Cb 0.56 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.16 3ho0 h ALA 278 CO 0.03 0.24 -1.06 0.82 0.00 0.00 0.00 179.25 179.28 3ho0 h ILE 279 N 0.96 1.28 -0.09 0.00 2.04 -1.95 -2.73 117.51 117.02 3ho0 h ILE 279 Ca 0.43 -2.27 -0.03 0.00 1.00 0.00 0.00 64.86 63.99 3ho0 h ILE 279 Cb 0.32 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 3ho0 h ILE 279 CO -0.22 0.70 -0.09 0.03 0.00 0.00 0.00 178.15 178.57 3ho0 h ARG 280 N 0.39 0.13 0.09 2.37 3.08 -0.99 -1.50 114.38 117.95 3ho0 h ARG 280 Ca -0.13 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 3ho0 h ARG 280 Cb 1.72 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.74 3ho0 h ARG 280 CO 0.21 0.23 -0.04 0.82 -1.07 0.00 0.00 179.97 180.12 3ho0 h ILE 281 N 0.13 1.06 -0.11 2.04 2.04 -1.14 -1.79 117.51 119.74 3ho0 h ILE 281 Ca 0.03 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.54 3ho0 h ILE 281 Cb 0.24 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 3ho0 h ILE 281 CO 0.01 0.30 -0.24 0.15 0.00 0.00 0.00 178.15 178.38 3ho0 h PHE 282 N -0.85 -0.63 -1.00 1.37 3.57 -1.38 -1.41 116.94 116.61 3ho0 h PHE 282 Ca -0.01 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3ho0 h PHE 282 Cb 0.58 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.56 3ho0 h PHE 282 CO 0.12 -0.32 0.66 1.96 -2.23 0.00 0.00 178.31 178.50 3ho0 h GLN 283 N -0.31 1.26 0.00 1.11 4.20 -1.39 -0.39 115.11 119.59 3ho0 h GLN 283 Ca 0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3ho0 h GLN 283 Cb 0.45 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 3ho0 h GLN 283 CO -0.29 0.83 -0.02 0.78 -0.67 0.00 0.00 178.83 179.46 3ho0 h GLY 284 N 1.29 0.00 1.80 3.46 0.00 -0.41 -0.63 103.07 108.59 3ho0 h GLY 284 Ca 0.39 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.56 3ho0 h GLY 284 CO -0.11 0.00 -0.68 0.00 0.00 0.00 0.00 176.54 175.75 3ho0 h GLN 286 N 0.14 0.02 -0.72 0.00 1.08 -0.87 -1.87 115.11 112.89 3ho0 h GLN 286 Ca -0.02 -0.01 0.16 0.00 -1.45 0.00 0.00 58.65 57.33 3ho0 h GLN 286 Cb 1.21 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.52 3ho0 h GLN 286 CO 0.10 0.53 0.02 0.35 -0.95 0.00 0.00 178.83 178.88 3ho0 h PHE 287 N -0.49 -0.02 -0.42 2.96 3.04 -1.44 0.48 116.94 121.06 3ho0 h PHE 287 Ca 0.00 0.05 -0.15 0.00 3.98 0.00 0.00 57.97 61.85 3ho0 h PHE 287 Cb 0.53 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 3ho0 h PHE 287 CO 0.10 -0.21 -0.33 -0.09 -2.02 0.00 0.00 178.31 175.76 3ho0 h ARG 288 N 0.12 0.96 -0.47 1.11 9.65 -1.54 -2.87 114.38 121.35 3ho0 h ARG 288 Ca 0.39 -0.48 0.06 0.00 -1.10 0.00 0.00 59.98 58.85 3ho0 h ARG 288 Cb 0.67 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 3ho0 h ARG 288 CO -0.62 1.14 0.31 0.66 2.80 0.00 0.00 179.97 184.27 3ho0 h SER 289 N 0.80 0.33 0.37 -3.80 4.64 -0.12 0.36 113.55 116.13 3ho0 h SER 289 Ca 0.08 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 3ho0 h SER 289 Cb 0.93 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 3ho0 h SER 289 CO 0.09 0.22 -0.71 0.58 -0.87 0.00 0.00 176.83 176.13 3ho0 h VAL 290 N 0.38 1.41 -0.62 0.95 2.07 -0.85 -2.47 116.25 117.12 3ho0 h VAL 290 Ca 0.20 -2.18 -0.09 0.00 0.82 0.00 0.00 66.70 65.46 3ho0 h VAL 290 Cb 0.33 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 3ho0 h VAL 290 CO -0.05 0.64 0.03 -0.33 0.02 0.00 0.00 177.57 177.89 3ho0 h GLU 291 N 0.20 1.06 -0.76 1.57 5.08 -0.78 -2.90 114.58 118.05 3ho0 h GLU 291 Ca -0.02 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3ho0 h GLU 291 Cb 1.27 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 3ho0 h GLU 291 CO 0.11 1.02 0.49 0.00 -1.00 0.00 0.00 179.01 179.64 3ho0 h ALA 292 N 1.00 0.97 -0.76 3.43 0.00 -1.06 -2.71 119.26 120.13 3ho0 h ALA 292 Ca 0.18 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.18 3ho0 h ALA 292 Cb 0.52 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3ho0 h ALA 292 CO 0.03 0.40 0.51 0.28 0.00 0.00 0.00 179.25 180.46 3ho0 h VAL 293 N 1.04 0.77 -0.06 0.00 2.07 -1.23 0.54 116.25 119.38 3ho0 h VAL 293 Ca 0.28 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.50 3ho0 h VAL 293 Cb -0.09 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 3ho0 h VAL 293 CO -0.06 0.07 -0.72 1.56 0.02 0.00 0.00 177.57 178.44 3ho0 h GLN 294 N 0.38 0.30 -0.45 1.57 1.08 -1.52 -1.32 115.11 115.14 3ho0 h GLN 294 Ca 0.37 -0.24 -0.10 0.00 -1.45 0.00 0.00 58.65 57.23 3ho0 h GLN 294 Cb 0.91 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.37 3ho0 h GLN 294 CO -0.11 0.89 -0.12 0.93 -0.95 0.00 0.00 178.83 179.47 3ho0 h GLU 295 N 0.20 0.84 -0.09 1.46 5.08 -0.90 -2.63 114.58 118.54 3ho0 h GLU 295 Ca -0.02 -0.29 -0.17 0.00 -1.00 0.00 0.00 59.36 57.88 3ho0 h GLU 295 Cb 1.28 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.47 3ho0 h GLU 295 CO 0.12 0.92 -0.59 0.82 -1.00 0.00 0.00 179.01 179.27 3ho0 h ILE 296 N 0.75 1.36 -0.71 3.13 2.04 -0.96 -2.76 117.51 120.36 3ho0 h ILE 296 Ca 0.12 -1.91 0.09 0.00 1.00 0.00 0.00 64.86 64.16 3ho0 h ILE 296 Cb 0.63 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 3ho0 h ILE 296 CO 0.04 0.58 0.47 0.74 0.00 0.00 0.00 178.15 179.98 3ho0 h THR 297 N 0.16 0.94 -0.01 -0.27 2.02 -1.22 0.14 112.91 114.69 3ho0 h THR 297 Ca -0.05 -0.21 -0.19 0.00 0.77 0.00 0.00 66.41 66.73 3ho0 h THR 297 Cb 1.25 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 3ho0 h THR 297 CO 0.12 0.11 -0.84 -0.08 0.37 0.00 0.00 175.52 175.20 3ho0 h GLU 298 N 0.62 0.20 -0.27 6.66 4.81 -1.47 -2.84 114.58 122.28 3ho0 h GLU 298 Ca 0.32 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 3ho0 h GLU 298 Cb 0.45 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 3ho0 h GLU 298 CO -0.11 0.93 -0.34 -0.92 -0.73 0.00 0.00 179.01 177.84 3ho0 h TYR 299 N 0.12 0.86 -0.51 0.92 3.20 -0.84 -3.16 116.97 117.56 3ho0 h TYR 299 Ca -0.04 -0.28 0.07 0.00 3.14 0.00 0.00 58.73 61.62 3ho0 h TYR 299 Cb 1.45 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.49 3ho0 h TYR 299 CO 0.03 1.03 0.19 0.00 -1.64 0.00 0.00 178.16 177.77 3ho0 h ALA 300 N 0.68 0.63 0.00 1.82 0.00 -0.74 -0.38 119.26 121.26 3ho0 h ALA 300 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ho0 h ALA 300 Cb 0.92 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3ho0 h ALA 300 CO 0.08 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.76 3ho0 n LYS 301 N -5.00 0.14 0.00 0.00 5.02 -1.08 -0.84 118.16 116.41 3ho0 n LYS 301 Ca 0.05 0.64 0.12 0.00 -2.02 0.00 0.00 58.31 57.11 3ho0 n LYS 301 Cb 0.20 -1.96 0.33 0.00 -0.02 0.00 0.00 35.03 33.59 3ho0 n LYS 301 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ho0 n SER 302 N -2.25 0.40 -4.69 4.39 2.88 -0.16 -4.69 113.62 109.50 3ho0 n SER 302 Ca -0.01 -0.05 -0.42 0.00 -1.33 0.00 0.00 58.87 57.05 3ho0 n SER 302 Cb 0.03 0.07 -0.03 0.00 -0.75 0.00 0.00 64.21 63.53 3ho0 n SER 302 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3ho0 s ILE 303 N -3.01 4.79 -0.20 2.46 1.01 -0.02 -4.95 121.20 121.28 3ho0 s ILE 303 Ca 0.11 2.03 -0.36 0.00 0.00 0.00 0.00 60.65 62.44 3ho0 s ILE 303 Cb 0.18 -4.31 -0.12 0.00 0.01 0.00 0.00 42.46 38.21 3ho0 s ILE 303 CO 0.66 0.01 1.92 -2.65 0.00 0.00 0.00 174.94 174.88 3ho0 n PRO 304 N 4.98 1.68 0.00 2.79 -0.02 -1.26 -1.57 135.00 141.61 3ho0 n PRO 304 Ca 0.09 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3ho0 n PRO 304 Cb 0.49 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3ho0 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ho0 n GLY 305 N 4.82 2.94 0.42 -1.23 0.00 -1.26 -4.97 105.19 105.91 3ho0 n GLY 305 Ca 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 3ho0 n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ho0 h PHE 306 N 0.00 -1.23 0.00 1.61 3.57 -1.60 -2.09 116.94 117.20 3ho0 h PHE 306 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3ho0 h PHE 306 Cb 0.00 0.53 0.00 0.00 2.79 0.00 0.00 35.95 39.27 3ho0 h PHE 306 CO 0.00 -0.52 0.00 1.33 -2.23 0.00 0.00 178.31 176.89 3ho0 n VAL 307 N -5.46 1.19 0.87 1.41 0.24 -1.26 -2.04 118.33 113.28 3ho0 n VAL 307 Ca -0.07 0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.70 3ho0 n VAL 307 Cb 0.38 -1.22 0.27 0.00 -1.47 0.00 0.00 33.84 31.80 3ho0 n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3ho0 n ASN 308 N -1.73 0.50 -4.84 -1.34 5.03 -0.79 -4.92 115.26 107.16 3ho0 n ASN 308 Ca 0.02 -0.05 -0.32 0.00 0.87 0.00 0.00 54.58 55.10 3ho0 n ASN 308 Cb 0.13 0.13 -0.00 0.00 -1.02 0.00 0.00 39.78 39.02 3ho0 n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3ho0 s LEU 309 N -3.36 3.41 -0.23 3.41 1.43 -0.87 -4.94 118.68 117.53 3ho0 s LEU 309 Ca 0.10 1.56 -0.41 0.00 -1.03 0.00 0.00 54.13 54.36 3ho0 s LEU 309 Cb 0.16 -4.50 -0.17 0.00 0.03 0.00 0.00 46.19 41.72 3ho0 s LEU 309 CO 0.69 -0.88 1.60 -0.67 0.23 0.00 0.00 176.35 177.31 3ho0 n ASP 310 N -2.24 1.90 -0.30 2.29 4.64 -1.26 -4.77 116.55 116.80 3ho0 n ASP 310 Ca 0.07 1.11 0.13 0.00 -1.38 0.00 0.00 54.79 54.72 3ho0 n ASP 310 Cb 0.54 -1.09 0.31 0.00 -1.04 0.00 0.00 41.12 39.83 3ho0 n ASP 310 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3ho0 h LEU 311 N 6.06 0.30 -0.96 -2.67 4.07 -1.93 0.92 115.31 121.10 3ho0 h LEU 311 Ca -0.47 0.16 0.01 0.00 0.08 0.00 0.00 57.88 57.66 3ho0 h LEU 311 Cb 1.34 0.15 -0.05 0.00 1.08 0.00 0.00 40.66 43.18 3ho0 h LEU 311 CO 0.91 -0.02 0.64 0.78 -1.08 0.00 0.00 178.44 179.66 3ho0 h ASN 312 N 0.38 1.10 -0.04 -0.43 2.35 -2.00 -1.82 115.58 115.11 3ho0 h ASN 312 Ca 0.56 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 56.19 3ho0 h ASN 312 Cb 1.08 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 3ho0 h ASN 312 CO -0.54 0.80 -0.26 0.44 -1.65 0.00 0.00 177.43 176.21 3ho0 h ASP 313 N 1.30 0.47 -0.47 5.81 3.32 -1.19 -1.29 116.42 124.37 3ho0 h ASP 313 Ca 0.35 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.26 3ho0 h ASP 313 Cb -0.15 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 3ho0 h ASP 313 CO -0.08 0.72 0.29 1.56 -1.72 0.00 0.00 179.24 180.01 3ho0 h GLN 314 N 0.41 0.56 -0.29 3.56 4.20 -0.53 0.25 115.11 123.27 3ho0 h GLN 314 Ca 0.06 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3ho0 h GLN 314 Cb 0.67 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3ho0 h GLN 314 CO 0.05 0.37 0.07 0.28 -0.67 0.00 0.00 178.83 178.93 3ho0 h VAL 315 N 0.57 1.22 -0.50 -0.54 2.07 -1.26 -1.70 116.25 116.12 3ho0 h VAL 315 Ca 0.18 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.03 3ho0 h VAL 315 Cb -0.00 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3ho0 h VAL 315 CO -0.07 0.24 0.22 0.74 0.02 0.00 0.00 177.57 178.71 3ho0 h THR 316 N 0.31 0.89 -0.53 2.57 2.02 -0.60 0.14 112.91 117.70 3ho0 h THR 316 Ca 0.09 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 3ho0 h THR 316 Cb 0.29 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 3ho0 h THR 316 CO 0.00 0.08 0.16 -0.07 0.37 0.00 0.00 175.52 176.05 3ho0 h LEU 317 N 0.42 0.74 0.02 2.58 3.38 -0.28 -2.58 115.31 119.59 3ho0 h LEU 317 Ca 0.23 -0.12 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 3ho0 h LEU 317 Cb 0.20 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.78 3ho0 h LEU 317 CO -0.20 0.71 -0.96 -0.07 0.09 0.00 0.00 178.44 178.01 3ho0 h LEU 318 N 0.78 0.81 -0.81 1.67 4.07 -0.80 -2.29 115.31 118.73 3ho0 h LEU 318 Ca 0.18 -0.76 0.09 0.00 0.08 0.00 0.00 57.88 57.46 3ho0 h LEU 318 Cb 0.24 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 41.66 3ho0 h LEU 318 CO -0.01 1.47 0.47 0.50 -1.08 0.00 0.00 178.44 179.79 3ho0 h LYS 319 N 0.24 0.78 0.00 1.13 3.64 -0.56 -2.43 116.57 119.37 3ho0 h LYS 319 Ca -0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 3ho0 h LYS 319 Cb 1.63 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 3ho0 h LYS 319 CO 0.19 0.52 -1.05 0.66 -2.27 0.00 0.00 179.45 177.50 3ho0 n TYR 320 N -4.73 0.71 0.26 1.91 4.02 -0.99 -4.34 117.16 114.00 3ho0 n TYR 320 Ca 0.13 0.21 0.11 0.00 -0.01 0.00 0.00 57.90 58.34 3ho0 n TYR 320 Cb 0.25 -0.79 0.02 0.00 -0.02 0.00 0.00 39.34 38.80 3ho0 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ho0 n GLY 321 N 1.24 -1.37 0.13 2.72 0.00 -0.86 -4.49 105.19 102.56 3ho0 n GLY 321 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 3ho0 n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ho0 h VAL 322 N 0.00 1.05 -0.56 1.61 2.07 -1.64 -2.11 116.25 116.68 3ho0 h VAL 322 Ca 0.00 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3ho0 h VAL 322 Cb 0.91 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3ho0 h VAL 322 CO 0.00 0.07 0.19 0.45 0.02 0.00 0.00 177.57 178.30 3ho0 h HIS 323 N 0.36 0.84 -0.65 1.57 3.86 -1.85 -1.01 115.15 118.26 3ho0 h HIS 323 Ca 0.11 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 3ho0 h HIS 323 Cb -0.02 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 3ho0 h HIS 323 CO -0.07 0.67 0.15 0.93 0.86 0.00 0.00 177.93 180.48 3ho0 h GLU 324 N 0.81 1.03 -0.27 2.45 5.08 -1.76 -2.29 114.58 119.63 3ho0 h GLU 324 Ca 0.19 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 3ho0 h GLU 324 Cb 0.21 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3ho0 h GLU 324 CO -0.01 0.92 -0.32 0.82 -1.00 0.00 0.00 179.01 179.41 3ho0 h ILE 325 N 0.98 1.31 0.07 3.13 1.08 -0.94 -2.60 117.51 120.54 3ho0 h ILE 325 Ca 0.21 -1.51 0.01 0.00 -0.39 0.00 0.00 64.86 63.18 3ho0 h ILE 325 Cb 0.35 1.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 3ho0 h ILE 325 CO 0.00 0.48 -0.12 0.40 -0.69 0.00 0.00 178.15 178.22 3ho0 h ILE 326 N 0.42 0.71 0.00 -0.67 2.04 -0.98 -1.32 117.51 117.71 3ho0 h ILE 326 Ca 0.04 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 3ho0 h ILE 326 Cb 0.90 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3ho0 h ILE 326 CO 0.08 0.00 -0.29 1.88 0.00 0.00 0.00 178.15 179.82 3ho0 h TYR 327 N -0.24 0.00 0.42 1.37 0.05 -1.48 0.29 116.97 117.38 3ho0 h TYR 327 Ca 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 3ho0 h TYR 327 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 3ho0 h TYR 327 CO -0.15 0.29 -0.20 1.15 -1.05 0.00 0.00 178.16 178.20 3ho0 h THR 328 N 0.00 0.59 0.00 -2.88 2.02 -1.01 -3.08 112.91 108.54 3ho0 h THR 328 Ca -0.00 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 3ho0 h THR 328 Cb 0.57 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3ho0 h THR 328 CO 0.04 0.02 -0.31 0.24 0.37 0.00 0.00 175.52 175.88 3ho0 h MET 329 N -0.64 0.00 0.00 6.66 2.86 -0.94 -2.65 114.93 120.22 3ho0 h MET 329 Ca -0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3ho0 h MET 329 Cb 0.47 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 3ho0 h MET 329 CO 0.09 0.31 -0.05 1.25 1.06 0.00 0.00 176.91 179.58 3ho0 h LEU 330 N 0.00 0.00 -0.95 1.22 6.46 -0.86 -0.65 115.31 120.53 3ho0 h LEU 330 Ca -0.00 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 3ho0 h LEU 330 Cb 0.73 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 3ho0 h LEU 330 CO 0.04 0.05 -0.44 0.00 -0.62 0.00 0.00 178.44 177.47 3ho0 h ALA 331 N 1.95 1.12 0.00 1.25 0.00 -1.41 -2.65 119.26 119.53 3ho0 h ALA 331 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3ho0 h ALA 331 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ho0 h ALA 331 CO 0.01 0.60 -0.05 0.77 0.00 0.00 0.00 179.25 180.57 3ho0 h SER 332 N 0.15 0.00 -0.27 0.00 0.02 -1.24 -2.28 113.55 109.94 3ho0 h SER 332 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3ho0 h SER 332 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 3ho0 h SER 332 CO 0.06 0.05 0.00 0.18 -1.14 0.00 0.00 176.83 175.99 3ho0 n LEU 333 N -4.46 2.79 -4.50 5.07 4.77 -1.01 -4.60 117.00 115.06 3ho0 n LEU 333 Ca -0.03 -1.15 -0.27 0.00 -0.03 0.00 0.00 56.01 54.53 3ho0 n LEU 333 Cb 0.13 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 3ho0 n LEU 333 CO 0.34 0.58 -0.47 -0.04 -1.33 0.00 0.00 177.39 176.47 3ho0 s MET 334 N -1.67 1.79 0.32 3.23 -1.94 -0.86 -1.01 119.30 119.16 3ho0 s MET 334 Ca 0.35 -1.40 0.06 0.00 -1.71 0.00 0.00 55.69 52.99 3ho0 s MET 334 Cb 0.21 -2.00 -0.02 0.00 2.01 0.00 0.00 34.83 35.02 3ho0 s MET 334 CO 0.30 0.42 0.21 0.27 -0.01 0.00 0.00 175.02 176.21 3ho0 n ASN 335 N 0.15 -0.07 0.06 3.03 0.23 -0.69 -4.95 115.26 113.03 3ho0 n ASN 335 Ca -0.12 -2.94 0.07 0.00 -0.53 0.00 0.00 54.58 51.06 3ho0 n ASN 335 Cb 0.56 1.31 0.34 0.00 -2.08 0.00 0.00 39.78 39.91 3ho0 n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 3ho0 n LYS 336 N -0.64 0.08 -0.00 -3.83 2.85 -1.26 -2.85 118.16 112.51 3ho0 n LYS 336 Ca 0.03 0.42 0.07 0.00 -1.05 0.00 0.00 58.31 57.78 3ho0 n LYS 336 Cb 0.54 -1.68 -0.08 0.00 -0.65 0.00 0.00 35.03 33.16 3ho0 n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3ho0 n ASP 337 N -1.83 0.70 0.00 -5.58 8.00 -1.26 -4.92 116.55 111.65 3ho0 n ASP 337 Ca 0.02 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.70 3ho0 n ASP 337 Cb 0.13 1.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.24 3ho0 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ho0 n GLY 338 N 1.34 -0.20 3.34 0.44 0.00 -1.13 -0.06 105.19 108.92 3ho0 n GLY 338 Ca 0.03 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 3ho0 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ho0 s VAL 339 N -2.00 2.17 0.55 1.61 0.11 -1.11 -1.71 120.40 120.02 3ho0 s VAL 339 Ca 0.00 -1.25 -0.19 0.00 -2.93 0.00 0.00 61.98 57.61 3ho0 s VAL 339 Cb 0.00 -1.81 -0.06 0.00 -1.53 0.00 0.00 36.38 32.98 3ho0 s VAL 339 CO 0.00 0.46 1.13 -0.76 -3.33 0.00 0.00 175.10 172.60 3ho0 s LEU 340 N -0.99 3.73 0.17 2.54 1.43 -0.18 -2.02 118.68 123.37 3ho0 s LEU 340 Ca 0.11 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 55.43 3ho0 s LEU 340 Cb -0.10 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 3ho0 s LEU 340 CO 0.01 -1.26 -0.05 -0.63 0.23 0.00 0.00 176.35 174.65 3ho0 s ILE 341 N -1.78 0.99 -0.64 -0.59 1.09 -0.53 -4.85 121.20 114.89 3ho0 s ILE 341 Ca 0.73 -2.03 -0.17 0.00 -1.10 0.00 0.00 60.65 58.08 3ho0 s ILE 341 Cb -0.24 -2.03 0.03 0.00 -1.06 0.00 0.00 42.46 39.15 3ho0 s ILE 341 CO 0.28 -0.58 0.64 -0.24 -0.10 0.00 0.00 174.94 174.93 3ho0 n SER 342 N -0.26 -5.65 -0.56 3.58 2.88 -1.26 -0.62 113.62 111.74 3ho0 n SER 342 Ca -0.08 -0.44 -0.05 0.00 -1.33 0.00 0.00 58.87 56.97 3ho0 n SER 342 Cb 0.62 -2.32 -0.02 0.00 -0.75 0.00 0.00 64.21 61.73 3ho0 n SER 342 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3ho0 n GLU 343 N -1.39 -1.70 -0.13 -1.46 4.07 -1.26 0.49 120.64 119.27 3ho0 n GLU 343 Ca -0.16 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 3ho0 n GLU 343 Cb 0.65 -4.35 0.00 0.00 -0.06 0.00 0.00 31.44 27.68 3ho0 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ho0 n GLY 344 N 0.25 0.67 0.21 8.31 0.00 0.21 -4.94 105.19 109.90 3ho0 n GLY 344 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 3ho0 n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3ho0 h GLN 345 N 4.41 0.00 0.00 1.61 1.08 0.99 -3.44 115.11 119.77 3ho0 h GLN 345 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 3ho0 h GLN 345 Cb 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.35 3ho0 h GLN 345 CO 0.00 0.30 -0.28 0.41 -0.95 0.00 0.00 178.83 178.31 3ho0 n GLY 346 N -0.30 3.52 3.08 3.46 0.00 -0.85 -2.13 105.19 111.97 3ho0 n GLY 346 Ca -0.01 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 3ho0 n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ho0 s PHE 347 N -2.56 -0.35 -0.31 1.61 5.36 -0.96 -1.46 117.98 119.32 3ho0 s PHE 347 Ca 0.16 0.83 -0.03 0.00 -0.96 0.00 0.00 56.93 56.93 3ho0 s PHE 347 Cb 0.01 0.07 0.05 0.00 -0.34 0.00 0.00 43.02 42.80 3ho0 s PHE 347 CO 0.11 -0.24 0.02 1.41 -1.46 0.00 0.00 175.22 175.06 3ho0 s MET 348 N 1.24 2.48 0.96 10.12 -2.45 -0.86 -0.04 119.30 130.75 3ho0 s MET 348 Ca -0.09 -1.24 -0.13 0.00 -1.25 0.00 0.00 55.69 52.98 3ho0 s MET 348 Cb -0.10 -3.23 0.06 0.00 1.25 0.00 0.00 34.83 32.81 3ho0 s MET 348 CO -0.09 -0.62 0.48 0.25 1.05 0.00 0.00 175.02 176.09 3ho0 n THR 349 N 4.66 0.00 0.43 10.11 -2.24 -1.05 -2.76 114.28 123.43 3ho0 n THR 349 Ca -0.13 -0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.60 3ho0 n THR 349 Cb 0.44 -0.67 0.28 0.00 -2.10 0.00 0.00 70.33 68.28 3ho0 n THR 349 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3ho0 h ARG 350 N -1.64 0.00 0.19 -0.78 2.43 -0.83 -3.29 114.38 110.45 3ho0 h ARG 350 Ca -0.44 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 3ho0 h ARG 350 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3ho0 h ARG 350 CO 0.35 0.00 -0.09 1.49 -1.51 0.00 0.00 179.97 180.21 3ho0 h GLU 351 N 0.00 -0.25 -0.63 0.20 4.22 -1.91 -2.88 114.58 113.33 3ho0 h GLU 351 Ca 0.00 0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.59 3ho0 h GLU 351 Cb 0.86 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.07 3ho0 h GLU 351 CO 0.00 0.09 0.08 0.35 -2.18 0.00 0.00 179.01 177.34 3ho0 h PHE 352 N -0.96 0.10 -0.71 0.92 3.57 -1.76 0.63 116.94 118.71 3ho0 h PHE 352 Ca -0.03 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.55 3ho0 h PHE 352 Cb 0.45 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 3ho0 h PHE 352 CO 0.06 -0.11 0.47 -0.07 -2.23 0.00 0.00 178.31 176.44 3ho0 h LEU 353 N 0.19 0.74 0.00 0.59 3.38 -1.64 -0.82 115.31 117.75 3ho0 h LEU 353 Ca 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3ho0 h LEU 353 Cb 0.54 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3ho0 h LEU 353 CO -0.48 0.51 0.00 1.17 0.09 0.00 0.00 178.44 179.73 3ho0 n LYS 354 N -4.46 0.21 -0.67 1.13 4.81 0.14 -2.94 118.16 116.39 3ho0 n LYS 354 Ca 0.09 0.03 0.08 0.00 -0.87 0.00 0.00 58.31 57.64 3ho0 n LYS 354 Cb 0.12 -1.50 0.33 0.00 0.02 0.00 0.00 35.03 34.00 3ho0 n LYS 354 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3ho0 n SER 355 N -1.39 4.77 -3.64 3.14 3.41 -0.32 -4.87 113.62 114.73 3ho0 n SER 355 Ca 0.10 -2.99 -0.19 0.00 -0.26 0.00 0.00 58.87 55.53 3ho0 n SER 355 Cb 0.26 -0.61 0.12 0.00 -0.26 0.00 0.00 64.21 63.72 3ho0 n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ho0 n LEU 356 N 0.01 0.00 -4.17 1.04 4.77 -1.15 -5.04 117.00 112.47 3ho0 n LEU 356 Ca 0.25 -1.32 -0.35 0.00 -0.03 0.00 0.00 56.01 54.56 3ho0 n LEU 356 Cb 1.05 -0.59 0.08 0.00 -2.33 0.00 0.00 43.42 41.62 3ho0 n LEU 356 CO 0.24 -1.01 -0.94 -1.14 -1.33 0.00 0.00 177.39 173.21 3ho0 n ARG 357 N -2.66 -0.25 0.02 3.23 0.63 -1.26 -4.28 116.66 112.09 3ho0 n ARG 357 Ca 0.12 -0.06 -0.11 0.00 -0.92 0.00 0.00 57.85 56.89 3ho0 n ARG 357 Cb 0.42 -1.35 -0.04 0.00 0.45 0.00 0.00 32.46 31.94 3ho0 n ARG 357 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3ho0 h LYS 358 N -1.29 -0.36 -0.17 -0.14 6.56 -1.99 0.26 116.57 119.43 3ho0 h LYS 358 Ca -0.44 0.02 -0.15 0.00 -1.06 0.00 0.00 60.65 59.03 3ho0 h LYS 358 Cb 1.31 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 33.04 3ho0 h LYS 358 CO 0.28 -0.24 -0.51 -1.35 -2.06 0.00 0.00 179.45 175.57 3ho0 h PRO 359 N -0.37 0.48 -0.00 3.15 0.11 -2.01 -3.20 132.00 130.16 3ho0 h PRO 359 Ca 0.09 -0.28 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3ho0 h PRO 359 Cb 0.50 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3ho0 h PRO 359 CO -0.30 0.87 -0.08 1.19 -0.21 0.00 0.00 178.00 179.47 3ho0 n PHE 360 N -3.97 0.00 0.07 0.65 3.72 -1.06 -3.92 117.46 112.95 3ho0 n PHE 360 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 3ho0 n PHE 360 Cb 0.57 -0.14 -0.13 0.00 -0.94 0.00 0.00 39.48 38.84 3ho0 n PHE 360 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3ho0 h GLY 361 N 4.96 0.15 -3.30 1.37 0.00 -0.48 -3.28 103.07 102.47 3ho0 h GLY 361 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 3ho0 h GLY 361 CO 0.00 0.33 0.12 2.09 0.00 0.00 0.00 176.54 179.08 3ho0 n ASP 362 N -3.40 5.00 -0.03 0.19 3.85 -1.25 -4.52 116.55 116.37 3ho0 n ASP 362 Ca -0.07 -3.11 -0.19 0.00 -0.71 0.00 0.00 54.79 50.72 3ho0 n ASP 362 Cb 0.99 -0.69 -0.13 0.00 -1.35 0.00 0.00 41.12 39.94 3ho0 n ASP 362 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 3ho0 h PHE 363 N 3.02 0.23 -0.43 2.11 3.57 -1.71 -3.38 116.94 120.34 3ho0 h PHE 363 Ca 0.13 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3ho0 h PHE 363 Cb 2.07 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.80 3ho0 h PHE 363 CO 1.11 1.31 0.00 -1.33 -2.23 0.00 0.00 178.31 177.17 3ho0 n MET 364 N -4.29 2.39 0.02 1.11 2.81 -1.26 -4.43 117.12 113.47 3ho0 n MET 364 Ca -0.19 -2.12 -0.19 0.00 -1.81 0.00 0.00 57.70 53.38 3ho0 n MET 364 Cb 0.70 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.62 3ho0 n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3ho0 h GLU 365 N 3.95 0.63 0.00 0.03 4.39 -1.82 -2.68 114.58 119.09 3ho0 h GLU 365 Ca 0.00 -0.65 -0.05 0.00 0.34 0.00 0.00 59.36 59.00 3ho0 h GLU 365 Cb 0.88 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 3ho0 h GLU 365 CO 0.00 1.25 -0.22 -1.00 -1.16 0.00 0.00 179.01 177.88 3ho0 h PRO 366 N 0.27 0.00 0.02 2.33 0.13 -1.81 -2.25 132.00 130.70 3ho0 h PRO 366 Ca -0.10 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.82 3ho0 h PRO 366 Cb 1.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.65 3ho0 h PRO 366 CO 0.17 0.22 -0.96 0.87 -0.23 0.00 0.00 178.00 178.07 3ho0 h LYS 367 N 0.00 0.12 -0.47 0.86 1.57 -1.82 -2.35 116.57 114.48 3ho0 h LYS 367 Ca -0.00 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 3ho0 h LYS 367 Cb 0.47 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 3ho0 h LYS 367 CO 0.03 0.99 -0.04 0.74 -0.57 0.00 0.00 179.45 180.59 3ho0 h PHE 368 N 0.05 0.86 -0.44 -1.35 0.04 -1.06 -1.11 116.94 113.92 3ho0 h PHE 368 Ca -0.04 -0.13 -0.14 0.00 2.80 0.00 0.00 57.97 60.45 3ho0 h PHE 368 Cb 1.65 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.56 3ho0 h PHE 368 CO 0.02 0.82 -0.28 0.93 -0.60 0.00 0.00 178.31 179.20 3ho0 h GLU 369 N 0.74 0.96 -0.22 1.51 5.08 -1.36 -2.32 114.58 118.97 3ho0 h GLU 369 Ca 0.14 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 3ho0 h GLU 369 Cb 0.51 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3ho0 h GLU 369 CO 0.03 1.11 0.05 0.35 -1.00 0.00 0.00 179.01 179.55 3ho0 h PHE 370 N 0.81 0.37 -0.58 4.33 3.57 -1.19 -3.03 116.94 121.22 3ho0 h PHE 370 Ca 0.09 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.64 3ho0 h PHE 370 Cb 0.86 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 3ho0 h PHE 370 CO 0.06 0.45 0.22 0.00 -2.23 0.00 0.00 178.31 176.81 3ho0 h ALA 371 N 0.87 0.74 -0.27 2.41 0.00 -1.11 0.25 119.26 122.15 3ho0 h ALA 371 Ca 0.07 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ho0 h ALA 371 Cb 0.27 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3ho0 h ALA 371 CO 0.00 -0.19 0.16 0.28 0.00 0.00 0.00 179.25 179.50 3ho0 h VAL 372 N 0.40 1.10 -0.13 0.00 2.07 -1.38 0.23 116.25 118.53 3ho0 h VAL 372 Ca 0.29 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 3ho0 h VAL 372 Cb 0.35 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 3ho0 h VAL 372 CO -0.29 0.10 -0.13 0.11 0.02 0.00 0.00 177.57 177.38 3ho0 h LYS 373 N 0.34 0.31 -0.36 1.57 1.57 -1.35 -3.00 116.57 115.65 3ho0 h LYS 373 Ca 0.10 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3ho0 h LYS 373 Cb 0.01 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 3ho0 h LYS 373 CO -0.02 0.71 0.11 0.35 -0.57 0.00 0.00 179.45 180.02 3ho0 h PHE 374 N -0.07 0.19 0.00 -1.35 3.57 -0.35 -1.39 116.94 117.53 3ho0 h PHE 374 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3ho0 h PHE 374 Cb 0.65 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.36 3ho0 h PHE 374 CO 0.08 0.06 0.00 -0.91 -2.23 0.00 0.00 178.31 175.32 3ho0 h ASN 375 N 0.25 0.00 0.26 0.41 2.35 -0.59 -1.80 115.58 116.45 3ho0 h ASN 375 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3ho0 h ASN 375 Cb 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 3ho0 h ASN 375 CO -0.19 0.00 -0.05 0.00 -1.65 0.00 0.00 177.43 175.54 3ho0 h ALA 376 N 2.09 1.25 0.00 -0.83 0.00 -1.10 -0.01 119.26 120.67 3ho0 h ALA 376 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ho0 h ALA 376 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ho0 h ALA 376 CO 0.00 0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.25 3ho0 h LEU 377 N 0.00 0.00 -1.62 0.00 3.38 -1.42 -3.47 115.31 112.18 3ho0 h LEU 377 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3ho0 h LEU 377 Cb 0.20 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 3ho0 h LEU 377 CO 0.01 0.00 -0.87 -0.62 0.09 0.00 0.00 178.44 177.05 3ho0 n GLU 378 N -2.34 -3.21 -2.07 1.13 1.02 -0.02 -4.96 120.64 110.19 3ho0 n GLU 378 Ca 0.03 0.38 -0.32 0.00 -0.02 0.00 0.00 57.16 57.23 3ho0 n GLU 378 Cb 0.28 -4.70 -0.00 0.00 -0.02 0.00 0.00 31.44 26.99 3ho0 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ho0 s LEU 379 N -7.10 3.39 0.42 -4.62 1.02 -1.26 -5.09 118.68 105.44 3ho0 s LEU 379 Ca 0.27 1.51 0.07 0.00 0.02 0.00 0.00 54.13 56.00 3ho0 s LEU 379 Cb -0.15 -4.49 -0.06 0.00 0.02 0.00 0.00 46.19 41.51 3ho0 s LEU 379 CO 0.91 -0.81 0.10 1.51 0.02 0.00 0.00 176.35 178.08 3ho0 s ASP 380 N -3.66 4.18 0.31 2.29 1.47 -1.26 -4.96 116.67 115.03 3ho0 s ASP 380 Ca 0.57 -1.24 0.06 0.00 1.18 0.00 0.00 52.55 53.13 3ho0 s ASP 380 Cb -0.11 -0.38 0.83 0.00 -0.34 0.00 0.00 42.92 42.93 3ho0 s ASP 380 CO 0.44 -0.53 1.67 0.44 0.68 0.00 0.00 175.17 177.87 3ho0 h ASP 381 N 1.56 0.25 0.07 2.11 5.19 -1.98 0.49 116.42 124.11 3ho0 h ASP 381 Ca -0.43 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.15 3ho0 h ASP 381 Cb 1.25 0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.95 3ho0 h ASP 381 CO 0.75 -0.10 -0.07 0.77 -3.12 0.00 0.00 179.24 177.46 3ho0 h SER 382 N 0.30 0.00 0.01 6.45 4.64 -1.95 -1.25 113.55 121.75 3ho0 h SER 382 Ca 0.61 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.93 3ho0 h SER 382 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3ho0 h SER 382 CO -0.61 0.07 -0.01 0.44 -0.87 0.00 0.00 176.83 175.86 3ho0 h ASP 383 N 0.00 -0.02 -0.87 4.97 3.32 -0.45 -3.33 116.42 120.05 3ho0 h ASP 383 Ca -0.00 -0.73 0.12 0.00 0.02 0.00 0.00 57.03 56.44 3ho0 h ASP 383 Cb 0.13 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 3ho0 h ASP 383 CO 0.01 0.75 0.56 -0.07 -1.72 0.00 0.00 179.24 178.77 3ho0 h LEU 384 N -0.80 0.70 -0.09 1.55 3.38 -1.01 -2.44 115.31 116.60 3ho0 h LEU 384 Ca -0.00 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.04 3ho0 h LEU 384 Cb 0.75 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 3ho0 h LEU 384 CO 0.00 0.39 -0.31 0.00 0.09 0.00 0.00 178.44 178.61 3ho0 h ALA 385 N 1.58 -0.38 -0.29 1.53 0.00 -1.34 0.24 119.26 120.61 3ho0 h ALA 385 Ca 0.42 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 3ho0 h ALA 385 Cb 0.55 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3ho0 h ALA 385 CO -0.18 -0.80 0.03 0.82 0.00 0.00 0.00 179.25 179.12 3ho0 h ILE 386 N -0.41 1.24 -0.52 0.00 2.04 -1.58 -2.99 117.51 115.30 3ho0 h ILE 386 Ca 0.09 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.20 3ho0 h ILE 386 Cb 0.54 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.77 3ho0 h ILE 386 CO -0.32 0.27 0.05 0.15 0.00 0.00 0.00 178.15 178.30 3ho0 h PHE 387 N 0.30 0.06 -0.26 1.37 3.57 -1.21 0.20 116.94 120.97 3ho0 h PHE 387 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3ho0 h PHE 387 Cb 0.37 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3ho0 h PHE 387 CO 0.03 -0.07 0.16 0.82 -2.23 0.00 0.00 178.31 177.02 3ho0 h ILE 388 N 0.17 1.07 -0.11 1.41 2.04 -0.88 -1.44 117.51 119.78 3ho0 h ILE 388 Ca 0.26 -0.15 -0.23 0.00 1.00 0.00 0.00 64.86 65.74 3ho0 h ILE 388 Cb 0.38 0.70 0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3ho0 h ILE 388 CO -0.39 0.07 -0.84 0.00 0.00 0.00 0.00 178.15 176.99 3ho0 h ALA 389 N 1.83 0.30 -0.22 1.87 0.00 -0.87 -2.54 119.26 119.63 3ho0 h ALA 389 Ca 0.10 -0.63 0.04 0.00 0.00 0.00 0.00 54.91 54.42 3ho0 h ALA 389 Cb -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3ho0 h ALA 389 CO -0.02 0.70 -0.04 0.28 0.00 0.00 0.00 179.25 180.16 3ho0 h VAL 390 N 0.47 0.80 -0.58 0.00 2.07 -0.49 -1.25 116.25 117.28 3ho0 h VAL 390 Ca -0.07 -0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.56 3ho0 h VAL 390 Cb 1.47 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.93 3ho0 h VAL 390 CO 0.17 0.00 0.01 0.40 0.02 0.00 0.00 177.57 178.17 3ho0 h ILE 391 N 0.01 0.55 -0.45 4.57 2.04 -1.14 -2.31 117.51 120.78 3ho0 h ILE 391 Ca 0.10 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 3ho0 h ILE 391 Cb 0.15 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3ho0 h ILE 391 CO -0.21 0.02 0.04 0.40 0.00 0.00 0.00 178.15 178.40 3ho0 h ILE 392 N 0.13 1.25 -0.29 -0.67 2.04 -1.01 -3.18 117.51 115.78 3ho0 h ILE 392 Ca 0.30 -0.97 -0.25 0.00 1.00 0.00 0.00 64.86 64.94 3ho0 h ILE 392 Cb 0.47 1.01 -0.09 0.00 -0.74 0.00 0.00 36.82 37.46 3ho0 h ILE 392 CO -0.48 0.34 -0.10 0.18 0.00 0.00 0.00 178.15 178.09 3ho0 n LEU 393 N -4.43 5.63 0.00 1.44 7.99 -0.51 -4.81 117.00 122.31 3ho0 n LEU 393 Ca 0.00 -3.32 0.00 0.00 -0.01 0.00 0.00 56.01 52.69 3ho0 n LEU 393 Cb 0.27 -1.32 0.00 0.00 -0.11 0.00 0.00 43.42 42.26 3ho0 n LEU 393 CO 0.41 1.60 0.00 -1.20 -1.51 0.00 0.00 177.39 176.68 3ho0 n SER 394 N 1.84 0.00 0.00 -1.43 7.64 -1.20 -4.52 113.62 115.95 3ho0 n SER 394 Ca 0.39 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.27 3ho0 n SER 394 Cb 0.76 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 3ho0 n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ho0 n GLY 395 N 0.37 0.39 0.92 0.23 0.00 -1.26 -4.45 105.19 101.39 3ho0 n GLY 395 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3ho0 n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ho0 n ASP 396 N 0.00 3.39 -4.77 1.61 3.85 -1.26 -4.96 116.55 114.42 3ho0 n ASP 396 Ca 0.00 -2.08 -0.38 0.00 -0.71 0.00 0.00 54.79 51.62 3ho0 n ASP 396 Cb 0.00 -0.34 -0.00 0.00 -1.35 0.00 0.00 41.12 39.42 3ho0 n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3ho0 s ARG 397 N -1.15 3.78 0.29 0.11 1.81 -1.26 -4.94 118.95 117.59 3ho0 s ARG 397 Ca 0.33 1.96 -0.29 0.00 -1.72 0.00 0.00 55.73 56.02 3ho0 s ARG 397 Cb 0.18 -2.53 -0.10 0.00 -0.45 0.00 0.00 34.95 32.05 3ho0 s ARG 397 CO 0.21 -0.59 1.13 -1.25 -0.68 0.00 0.00 175.30 174.12 3ho0 s PRO 398 N -2.52 4.57 0.00 3.54 0.04 -1.26 -3.66 135.00 135.70 3ho0 s PRO 398 Ca 0.62 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.51 3ho0 s PRO 398 Cb -0.33 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.07 3ho0 s PRO 398 CO 0.41 0.13 0.00 0.41 0.04 0.00 0.00 177.00 178.00 3ho0 n GLY 399 N 1.10 0.78 3.67 0.56 0.00 -1.26 -5.02 105.19 105.01 3ho0 n GLY 399 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3ho0 n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ho0 n LEU 400 N 0.00 4.75 -0.06 0.99 4.77 -1.24 -4.94 117.00 121.27 3ho0 n LEU 400 Ca 0.00 0.84 -0.04 0.00 -0.03 0.00 0.00 56.01 56.78 3ho0 n LEU 400 Cb 0.00 -1.47 -0.13 0.00 -2.33 0.00 0.00 43.42 39.49 3ho0 n LEU 400 CO 0.00 -1.40 -0.95 0.18 -1.33 0.00 0.00 177.39 173.89 3ho0 n LEU 401 N -1.20 0.00 -3.34 2.23 4.77 -1.26 -4.84 117.00 113.36 3ho0 n LEU 401 Ca 0.14 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 3ho0 n LEU 401 Cb 0.47 0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.78 3ho0 n LEU 401 CO 0.49 0.30 -0.22 0.21 -1.33 0.00 0.00 177.39 176.84 3ho0 s ASN 402 N -4.76 1.47 0.34 -1.43 2.47 -1.26 -5.01 114.94 106.76 3ho0 s ASN 402 Ca -0.08 -2.19 0.06 0.00 0.42 0.00 0.00 52.86 51.08 3ho0 s ASN 402 Cb 0.06 0.14 0.62 0.00 -1.45 0.00 0.00 41.25 40.63 3ho0 s ASN 402 CO 0.68 -0.23 1.84 0.58 -3.72 0.00 0.00 177.10 176.26 3ho0 h VAL 403 N 4.90 1.21 -0.45 -5.21 2.07 -1.93 -3.35 116.25 113.50 3ho0 h VAL 403 Ca 0.12 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.73 3ho0 h VAL 403 Cb 1.00 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 3ho0 h VAL 403 CO 0.25 0.30 -0.40 0.50 0.02 0.00 0.00 177.57 178.24 3ho0 h LYS 404 N 0.35 -0.16 -0.39 1.57 3.64 -1.97 -1.11 116.57 118.49 3ho0 h LYS 404 Ca 0.07 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3ho0 h LYS 404 Cb 0.46 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3ho0 h LYS 404 CO 0.03 -0.11 0.26 -1.00 -2.27 0.00 0.00 179.45 176.36 3ho0 h PRO 405 N -0.17 0.41 0.22 1.90 0.13 -2.00 -1.12 132.00 131.37 3ho0 h PRO 405 Ca 0.08 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 3ho0 h PRO 405 Cb 0.37 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.41 3ho0 h PRO 405 CO -0.52 0.27 -0.11 0.82 -0.23 0.00 0.00 178.00 178.24 3ho0 h ILE 406 N 0.42 0.85 0.00 -3.56 2.04 -1.49 -1.29 117.51 114.48 3ho0 h ILE 406 Ca 0.16 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 3ho0 h ILE 406 Cb 0.10 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3ho0 h ILE 406 CO -0.04 0.09 -0.24 -0.33 0.00 0.00 0.00 178.15 177.63 3ho0 h GLU 407 N -0.49 0.00 -0.01 2.37 5.08 -0.94 -0.37 114.58 120.22 3ho0 h GLU 407 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3ho0 h GLU 407 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3ho0 h GLU 407 CO 0.05 0.24 0.00 -0.44 -1.00 0.00 0.00 179.01 177.87 3ho0 h ASP 408 N 0.00 0.02 -0.48 1.42 5.19 -0.94 0.32 116.42 121.95 3ho0 h ASP 408 Ca -0.00 -0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.22 3ho0 h ASP 408 Cb 0.50 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 3ho0 h ASP 408 CO 0.03 0.18 0.20 0.40 -3.12 0.00 0.00 179.24 176.92 3ho0 h ILE 409 N -0.14 1.21 -0.61 0.35 2.04 -0.84 -2.75 117.51 116.75 3ho0 h ILE 409 Ca 0.00 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 3ho0 h ILE 409 Cb 0.16 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3ho0 h ILE 409 CO -0.00 0.24 0.28 -0.61 0.00 0.00 0.00 178.15 178.05 3ho0 h GLN 410 N 0.63 0.88 -0.98 2.37 4.15 -0.86 -0.42 115.11 120.88 3ho0 h GLN 410 Ca 0.16 -0.12 0.04 0.00 0.77 0.00 0.00 58.65 59.50 3ho0 h GLN 410 Cb 0.18 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 3ho0 h GLN 410 CO -0.01 0.69 0.64 0.22 -1.93 0.00 0.00 178.83 178.44 3ho0 h ASP 411 N 0.87 1.05 -0.30 -0.69 3.58 -0.67 0.29 116.42 120.56 3ho0 h ASP 411 Ca 0.21 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 3ho0 h ASP 411 Cb 0.12 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 3ho0 h ASP 411 CO -0.03 0.71 -0.06 -1.13 -2.88 0.00 0.00 179.24 175.86 3ho0 h ASN 412 N 1.22 0.58 -0.48 2.28 -0.00 -0.97 -1.77 115.58 116.44 3ho0 h ASN 412 Ca 0.40 -0.36 -0.08 0.00 -0.00 0.00 0.00 56.30 56.26 3ho0 h ASN 412 Cb 0.04 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.18 3ho0 h ASN 412 CO -0.13 0.80 0.03 -0.07 -0.00 0.00 0.00 177.43 178.06 3ho0 h LEU 413 N 0.34 0.85 -0.50 0.34 3.38 -0.40 -2.06 115.31 117.26 3ho0 h LEU 413 Ca 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3ho0 h LEU 413 Cb 0.54 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3ho0 h LEU 413 CO 0.03 0.90 0.21 -0.07 0.09 0.00 0.00 178.44 179.60 3ho0 h LEU 414 N 0.83 0.69 -1.60 1.67 3.38 -0.31 -0.16 115.31 119.81 3ho0 h LEU 414 Ca 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3ho0 h LEU 414 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3ho0 h LEU 414 CO 0.02 0.66 -0.15 -0.61 0.09 0.00 0.00 178.44 178.45 3ho0 h GLN 415 N 0.67 0.06 -0.07 1.13 4.15 -1.14 -1.44 115.11 118.48 3ho0 h GLN 415 Ca 0.17 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.36 3ho0 h GLN 415 Cb 0.18 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.88 3ho0 h GLN 415 CO -0.02 0.22 -0.79 0.00 -1.93 0.00 0.00 178.83 176.31 3ho0 h ALA 416 N 1.79 0.19 -0.73 3.38 0.00 -0.69 -3.09 119.26 120.10 3ho0 h ALA 416 Ca 0.01 -0.61 0.01 0.00 0.00 0.00 0.00 54.91 54.32 3ho0 h ALA 416 Cb 0.31 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3ho0 h ALA 416 CO 0.02 0.58 0.48 1.25 0.00 0.00 0.00 179.25 181.58 3ho0 h LEU 417 N 0.32 0.83 -0.46 0.00 5.85 -0.53 0.33 115.31 121.66 3ho0 h LEU 417 Ca -0.08 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.66 3ho0 h LEU 417 Cb 1.45 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 3ho0 h LEU 417 CO 0.16 0.60 0.21 -0.08 -0.34 0.00 0.00 178.44 178.99 3ho0 h GLU 418 N 0.98 0.41 -0.24 1.25 4.81 -1.30 -1.04 114.58 119.46 3ho0 h GLU 418 Ca 0.27 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.30 3ho0 h GLU 418 Cb -0.10 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 3ho0 h GLU 418 CO -0.06 0.27 -0.57 1.25 -0.73 0.00 0.00 179.01 179.17 3ho0 h LEU 419 N 0.42 0.83 -0.66 1.64 5.85 -1.39 -1.90 115.31 120.11 3ho0 h LEU 419 Ca 0.20 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.49 3ho0 h LEU 419 Cb 0.14 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3ho0 h LEU 419 CO -0.16 1.22 0.42 -0.61 -0.34 0.00 0.00 178.44 178.97 3ho0 h GLN 420 N 0.56 0.80 -0.28 1.25 5.75 -0.53 -1.07 115.11 121.60 3ho0 h GLN 420 Ca 0.01 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.29 3ho0 h GLN 420 Cb 1.16 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 3ho0 h GLN 420 CO 0.12 0.53 -0.49 -0.07 -2.65 0.00 0.00 178.83 176.27 3ho0 h LEU 421 N 0.83 0.91 -0.98 -2.39 3.38 -1.15 -1.67 115.31 114.24 3ho0 h LEU 421 Ca 0.26 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3ho0 h LEU 421 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3ho0 h LEU 421 CO -0.09 1.27 -0.01 0.11 0.09 0.00 0.00 178.44 179.81 3ho0 h LYS 422 N 0.59 0.72 0.00 1.13 1.57 -1.10 0.13 116.57 119.62 3ho0 h LYS 422 Ca 0.02 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3ho0 h LYS 422 Cb 1.09 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.32 3ho0 h LYS 422 CO 0.11 0.74 -0.65 -0.07 -0.57 0.00 0.00 179.45 179.02 3ho0 h LEU 423 N 0.68 0.00 0.00 2.94 3.38 -1.22 -3.23 115.31 117.86 3ho0 h LEU 423 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ho0 h LEU 423 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3ho0 h LEU 423 CO 0.02 0.03 -1.80 -3.20 0.09 0.00 0.00 178.44 173.57 3ho0 n ASN 424 N -2.61 0.47 -3.15 -0.43 5.15 -0.63 -4.64 115.26 109.42 3ho0 n ASN 424 Ca 0.02 -0.11 -0.22 0.00 -0.60 0.00 0.00 54.58 53.67 3ho0 n ASN 424 Cb 0.51 1.81 -0.05 0.00 -0.53 0.00 0.00 39.78 41.52 3ho0 n ASN 424 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3ho0 n HIS 425 N -2.11 -0.52 -0.27 1.20 8.25 0.45 -4.98 115.22 117.24 3ho0 n HIS 425 Ca -0.03 -3.46 0.02 0.00 -0.26 0.00 0.00 57.72 53.99 3ho0 n HIS 425 Cb 0.50 -0.21 0.23 0.00 1.12 0.00 0.00 29.99 31.63 3ho0 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ho0 h PRO 426 N 3.83 1.02 -0.07 -0.41 0.13 -1.72 -2.20 132.00 132.57 3ho0 h PRO 426 Ca 0.06 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3ho0 h PRO 426 Cb 0.91 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3ho0 h PRO 426 CO 0.45 0.68 0.00 0.39 -0.23 0.00 0.00 178.00 179.29 3ho0 n GLU 427 N -4.45 1.45 -3.41 0.86 -0.58 -1.26 -4.49 120.64 108.76 3ho0 n GLU 427 Ca 0.11 -0.67 -0.40 0.00 -0.42 0.00 0.00 57.16 55.79 3ho0 n GLU 427 Cb 0.11 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 3ho0 n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3ho0 n SER 428 N -0.14 5.02 -4.78 1.62 2.88 -0.83 -5.05 113.62 112.34 3ho0 n SER 428 Ca 0.17 -3.17 -0.41 0.00 -1.33 0.00 0.00 58.87 54.13 3ho0 n SER 428 Cb 0.24 -1.18 -0.00 0.00 -0.75 0.00 0.00 64.21 62.52 3ho0 n SER 428 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3ho0 s SER 429 N -0.09 6.32 -1.68 -3.46 1.04 -1.26 -2.88 113.70 111.69 3ho0 s SER 429 Ca 0.30 2.98 0.00 0.00 0.48 0.00 0.00 55.95 59.72 3ho0 s SER 429 Cb -0.04 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.41 3ho0 s SER 429 CO -0.06 -0.88 0.00 1.67 0.98 0.00 0.00 173.24 174.94 3ho0 n GLN 430 N 0.38 -1.68 0.05 4.02 -0.06 -1.26 -4.84 117.38 113.99 3ho0 n GLN 430 Ca 0.02 0.94 0.02 0.00 -2.00 0.00 0.00 57.00 55.98 3ho0 n GLN 430 Cb 0.40 -5.46 0.39 0.00 -4.06 0.00 0.00 30.24 21.50 3ho0 n GLN 430 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3ho0 h LEU 431 N 0.00 0.38 -0.01 1.69 5.85 -1.91 -2.31 115.31 119.00 3ho0 h LEU 431 Ca -0.40 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.30 3ho0 h LEU 431 Cb 1.26 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 3ho0 h LEU 431 CO 0.52 0.40 -0.31 0.15 -0.34 0.00 0.00 178.44 178.86 3ho0 h PHE 432 N 0.42 -0.85 -0.80 1.25 3.57 -1.88 -0.59 116.94 118.06 3ho0 h PHE 432 Ca 0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 3ho0 h PHE 432 Cb 0.18 0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 3ho0 h PHE 432 CO 0.01 -0.40 0.51 0.00 -2.23 0.00 0.00 178.31 176.20 3ho0 h ALA 433 N 0.30 1.06 -0.76 2.41 0.00 -1.83 -2.03 119.26 118.41 3ho0 h ALA 433 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3ho0 h ALA 433 Cb 0.54 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3ho0 h ALA 433 CO -0.27 0.33 0.36 0.87 0.00 0.00 0.00 179.25 180.54 3ho0 h LYS 434 N 1.00 1.09 -0.34 0.00 1.57 -0.92 -1.71 116.57 117.26 3ho0 h LYS 434 Ca 0.32 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 3ho0 h LYS 434 Cb 0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3ho0 h LYS 434 CO -0.11 0.84 -0.23 1.25 -0.57 0.00 0.00 179.45 180.63 3ho0 h LEU 435 N 1.08 0.79 -1.34 2.94 5.85 -0.61 -2.97 115.31 121.05 3ho0 h LEU 435 Ca 0.26 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 3ho0 h LEU 435 Cb 0.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3ho0 h LEU 435 CO -0.03 1.05 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.77 3ho0 h LEU 436 N 0.53 0.07 -1.31 2.25 3.38 -1.17 -2.08 115.31 117.00 3ho0 h LEU 436 Ca 0.07 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3ho0 h LEU 436 Cb 0.79 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3ho0 h LEU 436 CO 0.06 0.36 -0.33 1.56 0.09 0.00 0.00 178.44 180.18 3ho0 h GLN 437 N 0.07 0.00 0.00 1.13 4.20 -1.17 -2.01 115.11 117.33 3ho0 h GLN 437 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3ho0 h GLN 437 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3ho0 h GLN 437 CO 0.04 0.33 0.00 0.87 -0.67 0.00 0.00 178.83 179.40 3ho0 h LYS 438 N 0.00 0.00 0.00 1.46 6.56 -1.22 -1.84 116.57 121.52 3ho0 h LYS 438 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3ho0 h LYS 438 Cb 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.31 3ho0 h LYS 438 CO 0.04 0.00 0.00 0.52 -2.06 0.00 0.00 179.45 177.95 3ho0 h MET 439 N 0.00 0.00 -0.00 3.15 2.86 -1.43 -2.01 114.93 117.49 3ho0 h MET 439 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3ho0 h MET 439 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3ho0 h MET 439 CO 0.00 0.00 -0.04 1.79 1.06 0.00 0.00 176.91 179.72 3ho0 h THR 440 N 0.00 1.61 -0.34 2.22 1.35 -1.53 -2.91 112.91 113.30 3ho0 h THR 440 Ca 0.00 -1.85 0.03 0.00 -0.55 0.00 0.00 66.41 64.05 3ho0 h THR 440 Cb 0.06 2.85 -0.03 0.00 -1.73 0.00 0.00 68.15 69.30 3ho0 h THR 440 CO 0.00 0.48 0.14 0.44 -0.25 0.00 0.00 175.52 176.33 3ho0 h ASP 441 N -0.73 0.17 -0.53 5.36 5.19 -1.54 -2.41 116.42 121.93 3ho0 h ASP 441 Ca -0.00 0.03 0.07 0.00 -0.62 0.00 0.00 57.03 56.51 3ho0 h ASP 441 Cb 0.81 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.27 3ho0 h ASP 441 CO 0.01 0.14 0.19 -0.07 -3.12 0.00 0.00 179.24 176.38 3ho0 h LEU 442 N 0.30 0.18 -0.28 1.55 3.38 -1.51 0.84 115.31 119.76 3ho0 h LEU 442 Ca 0.15 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.21 3ho0 h LEU 442 Cb 0.10 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3ho0 h LEU 442 CO -0.14 0.13 0.11 -0.09 0.09 0.00 0.00 178.44 178.54 3ho0 h ARG 443 N 0.36 0.24 -0.85 1.13 9.65 -1.28 0.93 114.38 124.57 3ho0 h ARG 443 Ca 0.26 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.14 3ho0 h ARG 443 Cb 0.29 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 3ho0 h ARG 443 CO -0.26 0.16 0.56 1.96 2.80 0.00 0.00 179.97 185.19 3ho0 h GLN 444 N 0.25 1.10 -1.01 0.20 1.08 -0.90 -0.26 115.11 115.57 3ho0 h GLN 444 Ca 0.12 -0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 3ho0 h GLN 444 Cb 0.08 -0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 27.20 3ho0 h GLN 444 CO -0.11 0.73 0.66 0.82 -0.95 0.00 0.00 178.83 179.97 3ho0 h ILE 445 N 1.14 1.14 -0.17 2.54 1.08 0.03 0.14 117.51 123.40 3ho0 h ILE 445 Ca 0.32 -0.42 -0.22 0.00 -0.39 0.00 0.00 64.86 64.15 3ho0 h ILE 445 Cb -0.10 -0.20 0.01 0.00 -3.07 0.00 0.00 36.82 33.45 3ho0 h ILE 445 CO -0.08 0.23 -0.74 0.58 -0.69 0.00 0.00 178.15 177.45 3ho0 h VAL 446 N 1.24 1.28 0.70 1.67 2.07 0.29 -2.40 116.25 121.10 3ho0 h VAL 446 Ca 0.41 -1.94 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 3ho0 h VAL 446 Cb 0.07 1.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3ho0 h VAL 446 CO -0.14 0.62 -0.34 0.74 0.02 0.00 0.00 177.57 178.47 3ho0 h THR 447 N 0.56 0.00 -0.61 2.57 2.02 -0.76 -2.43 112.91 114.25 3ho0 h THR 447 Ca -0.04 -0.27 0.18 0.00 0.77 0.00 0.00 66.41 67.04 3ho0 h THR 447 Cb 1.36 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3ho0 h THR 447 CO 0.15 0.00 0.69 -0.08 0.37 0.00 0.00 175.52 176.65 3ho0 h GLU 448 N -1.22 0.00 0.08 6.66 4.81 -0.83 0.07 114.58 124.16 3ho0 h GLU 448 Ca -0.10 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.94 3ho0 h GLU 448 Cb 0.72 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.12 3ho0 h GLU 448 CO 0.16 0.00 -0.79 1.25 -0.73 0.00 0.00 179.01 178.89 3ho0 h HIS 449 N 0.00 0.64 0.00 0.92 2.76 -1.13 -3.07 115.15 115.27 3ho0 h HIS 449 Ca 0.29 -0.41 -0.01 0.00 -2.20 0.00 0.00 60.37 58.04 3ho0 h HIS 449 Cb 1.67 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 30.58 3ho0 h HIS 449 CO 0.00 1.27 -0.04 -0.39 -1.30 0.00 0.00 177.93 177.47 3ho0 h VAL 450 N -0.16 0.49 0.00 5.26 -1.51 -0.51 -2.13 116.25 117.68 3ho0 h VAL 450 Ca -0.12 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 3ho0 h VAL 450 Cb 1.55 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 3ho0 h VAL 450 CO 0.15 0.04 0.00 1.67 -1.23 0.00 0.00 177.57 178.20 3ho0 n GLN 451 N -3.69 0.00 -0.36 5.19 7.27 -0.92 -1.73 117.38 123.13 3ho0 n GLN 451 Ca -0.03 0.14 0.27 0.00 0.07 0.00 0.00 57.00 57.46 3ho0 n GLN 451 Cb 0.14 -1.07 0.53 0.00 2.41 0.00 0.00 30.24 32.25 3ho0 n GLN 451 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 3ho0 h LEU 452 N 0.00 0.42 -0.36 1.69 3.38 -1.53 0.59 115.31 119.50 3ho0 h LEU 452 Ca 0.00 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.18 3ho0 h LEU 452 Cb 0.00 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 3ho0 h LEU 452 CO 0.00 -0.07 -0.08 0.25 0.09 0.00 0.00 178.44 178.63 3ho0 h LEU 453 N 0.28 -0.31 -1.21 1.67 5.85 -1.36 0.89 115.31 121.12 3ho0 h LEU 453 Ca 0.71 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 59.46 3ho0 h LEU 453 Cb 1.88 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 43.11 3ho0 h LEU 453 CO -0.45 -0.11 -0.31 0.06 -0.34 0.00 0.00 178.44 177.29 3ho0 h GLN 454 N 0.01 0.15 0.00 1.25 3.07 0.10 -1.19 115.11 118.50 3ho0 h GLN 454 Ca 0.17 -0.05 -0.03 0.00 0.09 0.00 0.00 58.65 58.83 3ho0 h GLN 454 Cb 0.26 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.81 3ho0 h GLN 454 CO -0.36 0.45 -0.16 0.28 0.09 0.00 0.00 178.83 179.12 3ho0 h VAL 455 N 0.13 0.73 0.00 1.86 2.07 0.08 -1.40 116.25 119.73 3ho0 h VAL 455 Ca 0.02 -0.66 -0.16 0.00 0.82 0.00 0.00 66.70 66.72 3ho0 h VAL 455 Cb 0.62 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3ho0 h VAL 455 CO 0.04 0.16 -1.02 0.40 0.02 0.00 0.00 177.57 177.18 3ho0 h ILE 456 N 0.00 0.87 0.00 4.57 1.08 0.19 -3.23 117.51 120.99 3ho0 h ILE 456 Ca -0.00 -2.38 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 3ho0 h ILE 456 Cb 0.39 2.35 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 3ho0 h ILE 456 CO 0.02 0.50 0.00 1.17 -0.69 0.00 0.00 178.15 179.15 3ho0 n LYS 457 N -3.11 0.37 -2.67 2.37 3.00 -0.53 -1.74 118.16 115.85 3ho0 n LYS 457 Ca -0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.19 3ho0 n LYS 457 Cb 0.83 -1.01 0.03 0.00 0.00 0.00 0.00 35.03 34.89 3ho0 n LYS 457 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3ho0 n LYS 458 N -0.48 1.72 0.00 1.64 5.02 -1.22 -4.79 118.16 120.05 3ho0 n LYS 458 Ca 0.00 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.78 3ho0 n LYS 458 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 3ho0 n LYS 458 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3ho0 n THR 459 N -0.35 0.00 -3.77 -0.18 -1.04 -0.71 -5.08 114.28 103.15 3ho0 n THR 459 Ca 0.13 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.95 3ho0 n THR 459 Cb 0.81 -0.53 -0.17 0.00 -1.82 0.00 0.00 70.33 68.62 3ho0 n THR 459 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3ho0 s GLU 460 N -2.00 0.14 0.00 -2.82 -6.30 -1.24 -5.08 118.70 101.40 3ho0 s GLU 460 Ca 0.00 0.22 0.00 0.00 -2.50 0.00 0.00 54.97 52.69 3ho0 s GLU 460 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 34.13 33.60 3ho0 s GLU 460 CO 0.00 -0.25 0.00 0.25 0.02 0.00 0.00 175.26 175.28 3ho0 n THR 461 N 4.77 0.00 -1.52 -1.70 -2.24 -1.26 -4.82 114.28 107.51 3ho0 n THR 461 Ca -0.14 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.28 3ho0 n THR 461 Cb 0.50 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.61 3ho0 n THR 461 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3ho0 n ASP 462 N 0.00 0.67 -3.57 3.42 5.75 -1.26 -4.89 116.55 116.68 3ho0 n ASP 462 Ca 0.00 -0.19 -0.22 0.00 -0.01 0.00 0.00 54.79 54.37 3ho0 n ASP 462 Cb 0.00 -1.08 -0.15 0.00 -1.03 0.00 0.00 41.12 38.85 3ho0 n ASP 462 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3ho0 s MET 463 N 8.56 0.11 0.00 0.11 -1.94 -1.26 -5.02 119.30 119.86 3ho0 s MET 463 Ca 1.23 0.11 0.00 0.00 -1.71 0.00 0.00 55.69 55.32 3ho0 s MET 463 Cb -0.86 -1.39 0.00 0.00 2.01 0.00 0.00 34.83 34.58 3ho0 s MET 463 CO 0.42 -0.62 0.39 0.43 -0.01 0.00 0.00 175.02 175.62 3ho0 n SER 464 N 5.30 0.17 -0.00 3.03 7.64 -1.26 -2.22 113.62 126.28 3ho0 n SER 464 Ca -0.06 -0.94 0.04 0.00 1.01 0.00 0.00 58.87 58.91 3ho0 n SER 464 Cb 0.49 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.56 3ho0 n SER 464 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3ho0 n LEU 465 N -0.22 0.14 -1.64 -3.43 7.94 -1.26 -4.62 117.00 113.92 3ho0 n LEU 465 Ca 0.00 -0.21 -0.01 0.00 -1.11 0.00 0.00 56.01 54.69 3ho0 n LEU 465 Cb 0.04 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.29 3ho0 n LEU 465 CO 0.00 0.04 0.91 1.41 -1.11 0.00 0.00 177.39 178.63 3ho0 n HIS 466 N -1.52 1.91 0.28 1.96 8.25 -0.94 -4.76 115.22 120.39 3ho0 n HIS 466 Ca -0.00 -1.12 -0.16 0.00 -0.26 0.00 0.00 57.72 56.17 3ho0 n HIS 466 Cb 0.17 -0.56 -0.08 0.00 1.12 0.00 0.00 29.99 30.63 3ho0 n HIS 466 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ho0 h PRO 467 N 2.42 -0.63 0.00 -0.41 0.13 -1.82 0.14 132.00 131.83 3ho0 h PRO 467 Ca 0.17 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3ho0 h PRO 467 Cb 2.02 0.14 0.00 0.00 0.13 0.00 0.00 31.00 33.29 3ho0 h PRO 467 CO 0.56 -0.40 -0.27 1.25 -0.23 0.00 0.00 178.00 178.90 3ho0 h LEU 468 N -0.69 0.00 0.12 1.56 5.85 -1.97 -2.88 115.31 117.30 3ho0 h LEU 468 Ca -0.07 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.41 3ho0 h LEU 468 Cb 0.52 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.56 3ho0 h LEU 468 CO 0.11 0.01 -1.03 0.25 -0.34 0.00 0.00 178.44 177.45 3ho0 h LEU 469 N 0.00 0.38 -1.17 2.25 7.12 -1.86 -3.19 115.31 118.85 3ho0 h LEU 469 Ca 0.00 -0.90 0.00 0.00 0.13 0.00 0.00 57.88 57.11 3ho0 h LEU 469 Cb 0.91 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.92 3ho0 h LEU 469 CO 0.00 1.46 0.00 -0.61 -0.13 0.00 0.00 178.44 179.16 3ho0 h GLN 470 N -0.41 0.00 -0.15 1.25 -0.00 -0.82 -2.54 115.11 112.44 3ho0 h GLN 470 Ca -0.21 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.22 3ho0 h GLN 470 Cb 1.64 0.00 0.01 0.00 0.00 0.00 0.00 27.48 29.12 3ho0 h GLN 470 CO 0.09 0.00 -0.76 1.49 0.00 0.00 0.00 178.83 179.64 3ho0 h GLU 471 N 0.00 0.74 0.00 1.69 4.57 -1.56 -2.95 114.58 117.08 3ho0 h GLU 471 Ca 0.00 -0.60 0.00 0.00 -1.18 0.00 0.00 59.36 57.58 3ho0 h GLU 471 Cb 0.45 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 3ho0 h GLU 471 CO 0.00 1.21 0.00 -0.89 -1.18 0.00 0.00 179.01 178.15 3ho0 n ILE 472 N -3.92 0.60 -3.33 2.32 5.41 -0.97 -4.00 119.36 115.47 3ho0 n ILE 472 Ca -0.07 0.10 -0.26 0.00 1.00 0.00 0.00 62.75 63.52 3ho0 n ILE 472 Cb 0.74 -0.82 -0.07 0.00 -0.71 0.00 0.00 39.64 38.78 3ho0 n ILE 472 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3ho0 n TYR 473 N -1.72 2.33 0.00 1.39 4.01 -1.11 -5.01 117.16 117.05 3ho0 n TYR 473 Ca 0.05 -3.96 0.00 0.00 -0.16 0.00 0.00 57.90 53.83 3ho0 n TYR 473 Cb 0.27 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 3ho0 n TYR 473 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3ho0 n LYS 474 N 0.99 0.00 0.03 -0.72 5.02 -1.25 -4.90 118.16 117.33 3ho0 n LYS 474 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 3ho0 n LYS 474 Cb 0.45 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 3ho0 n LYS 474 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3ho0 n ASP 475 N -0.03 0.00 -0.18 4.39 8.00 -1.26 -5.10 116.55 122.38 3ho0 n ASP 475 Ca 0.00 0.11 0.15 0.00 0.71 0.00 0.00 54.79 55.76 3ho0 n ASP 475 Cb 0.00 0.07 0.79 0.00 -0.02 0.00 0.00 41.12 41.97 3ho0 n ASP 475 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81