#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8s h SER 208 N 0.00 0.40 0.29 4.31 4.64 -2.02 -0.30 113.55 120.86 3k8s h SER 208 Ca 0.00 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 3k8s h SER 208 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 3k8s h SER 208 CO 0.00 0.20 -0.43 0.00 -0.87 0.00 0.00 176.83 175.72 3k8s h ALA 209 N 1.63 1.12 -0.01 5.18 0.00 -2.05 -1.16 119.26 123.97 3k8s h ALA 209 Ca 0.40 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3k8s h ALA 209 Cb 0.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3k8s h ALA 209 CO -0.14 0.60 -0.03 -0.44 0.00 0.00 0.00 179.25 179.24 3k8s h ASP 210 N 0.16 0.04 -0.76 0.00 5.19 -1.52 -2.45 116.42 117.07 3k8s h ASP 210 Ca 0.01 -0.63 0.03 0.00 -0.62 0.00 0.00 57.03 55.82 3k8s h ASP 210 Cb 0.83 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 40.29 3k8s h ASP 210 CO 0.06 0.66 0.48 -0.07 -3.12 0.00 0.00 179.24 177.26 3k8s h LEU 211 N -0.58 0.80 -1.34 1.55 3.38 -1.26 0.26 115.31 118.12 3k8s h LEU 211 Ca -0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3k8s h LEU 211 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3k8s h LEU 211 CO 0.01 0.55 -0.20 0.03 0.09 0.00 0.00 178.44 178.91 3k8s h ARG 212 N 0.94 0.19 -0.16 1.13 2.47 -1.27 -2.64 114.38 115.04 3k8s h ARG 212 Ca 0.30 -0.05 -0.16 0.00 -1.26 0.00 0.00 59.98 58.82 3k8s h ARG 212 Cb 0.01 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 3k8s h ARG 212 CO -0.11 0.39 -0.51 0.00 0.56 0.00 0.00 179.97 180.30 3k8s h ALA 213 N 1.62 0.27 -0.50 0.04 0.00 -0.72 -2.96 119.26 117.02 3k8s h ALA 213 Ca 0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 3k8s h ALA 213 Cb 0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3k8s h ALA 213 CO 0.03 0.46 0.10 1.25 0.00 0.00 0.00 179.25 181.09 3k8s h LEU 214 N 0.28 0.72 0.32 0.00 5.85 -0.88 -0.95 115.31 120.66 3k8s h LEU 214 Ca -0.02 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 3k8s h LEU 214 Cb 1.14 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.98 3k8s h LEU 214 CO 0.11 0.73 -0.16 0.00 -0.34 0.00 0.00 178.44 178.78 3k8s h ALA 215 N 1.37 -0.43 -0.49 1.25 0.00 -1.50 -0.04 119.26 119.42 3k8s h ALA 215 Ca 0.16 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3k8s h ALA 215 Cb 0.31 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3k8s h ALA 215 CO 0.00 -0.66 0.18 -0.22 0.00 0.00 0.00 179.25 178.56 3k8s h LYS 216 N -0.61 0.35 -0.14 0.00 1.63 -1.36 0.16 116.57 116.61 3k8s h LYS 216 Ca -0.04 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 3k8s h LYS 216 Cb 0.44 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 3k8s h LYS 216 CO 0.07 0.23 -0.06 1.25 -3.45 0.00 0.00 179.45 177.50 3k8s h HIS 217 N 0.36 -0.14 -0.41 1.91 2.76 -1.06 -0.42 115.15 118.15 3k8s h HIS 217 Ca 0.23 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.34 3k8s h HIS 217 Cb 0.23 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 3k8s h HIS 217 CO -0.15 -0.10 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.25 3k8s h LEU 218 N -0.04 0.68 0.21 0.26 3.38 -0.48 -1.50 115.31 117.81 3k8s h LEU 218 Ca 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3k8s h LEU 218 Cb 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3k8s h LEU 218 CO -0.17 0.79 -0.10 0.22 0.09 0.00 0.00 178.44 179.27 3k8s h TYR 219 N 0.65 -0.26 -0.80 1.13 3.20 -0.21 0.29 116.97 120.97 3k8s h TYR 219 Ca 0.12 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 3k8s h TYR 219 Cb 0.49 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 3k8s h TYR 219 CO 0.02 -0.12 0.51 -0.44 -1.64 0.00 0.00 178.16 176.49 3k8s h ASP 220 N -0.34 0.84 -0.74 -2.11 3.32 -0.94 0.15 116.42 116.60 3k8s h ASP 220 Ca -0.03 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 3k8s h ASP 220 Cb 0.26 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3k8s h ASP 220 CO 0.05 0.58 0.22 -1.28 -1.72 0.00 0.00 179.24 177.08 3k8s h SER 221 N 0.99 1.09 -0.47 6.45 0.87 -1.06 -2.39 113.55 119.03 3k8s h SER 221 Ca 0.32 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 3k8s h SER 221 Cb 0.01 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 3k8s h SER 221 CO -0.11 1.02 0.15 0.22 -0.53 0.00 0.00 176.83 177.58 3k8s h TYR 222 N 1.11 0.75 -0.64 2.24 3.20 0.50 -1.22 116.97 122.92 3k8s h TYR 222 Ca 0.24 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.05 3k8s h TYR 222 Cb 0.33 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 3k8s h TYR 222 CO 0.03 0.66 0.43 0.82 -1.64 0.00 0.00 178.16 178.46 3k8s h ILE 223 N 0.63 1.15 -0.09 1.81 1.08 -0.78 0.82 117.51 122.13 3k8s h ILE 223 Ca 0.15 -0.29 -0.13 0.00 -0.39 0.00 0.00 64.86 64.20 3k8s h ILE 223 Cb 0.26 0.23 0.01 0.00 -3.07 0.00 0.00 36.82 34.25 3k8s h ILE 223 CO -0.01 0.15 -0.46 0.11 -0.69 0.00 0.00 178.15 177.26 3k8s h LYS 224 N 0.84 0.48 -0.00 2.37 1.57 -1.05 -3.30 116.57 117.48 3k8s h LYS 224 Ca 0.24 -0.39 -0.13 0.00 -1.87 0.00 0.00 60.65 58.50 3k8s h LYS 224 Cb -0.06 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3k8s h LYS 224 CO -0.06 1.02 -0.63 0.77 -0.57 0.00 0.00 179.45 179.98 3k8s h SER 225 N 0.05 0.01 -3.46 0.86 0.02 -0.93 -3.41 113.55 106.69 3k8s h SER 225 Ca -0.03 -0.01 -0.63 0.00 -0.84 0.00 0.00 61.79 60.29 3k8s h SER 225 Cb 1.11 -0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.25 3k8s h SER 225 CO 0.10 0.64 -0.73 -0.36 -1.14 0.00 0.00 176.83 175.33 3k8s s PHE 226 N -3.58 2.87 0.08 3.45 0.08 0.26 -4.85 117.98 116.28 3k8s s PHE 226 Ca -0.01 -2.46 -0.23 0.00 0.12 0.00 0.00 56.93 54.34 3k8s s PHE 226 Cb 0.13 -2.40 -0.15 0.00 -0.57 0.00 0.00 43.02 40.03 3k8s s PHE 226 CO 0.77 -0.92 1.66 -1.00 -0.10 0.00 0.00 175.22 175.63 3k8s h PRO 227 N 7.80 0.04 -6.05 0.24 0.13 -1.80 -3.35 132.00 129.00 3k8s h PRO 227 Ca -0.08 -0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.43 3k8s h PRO 227 Cb 1.02 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.04 3k8s h PRO 227 CO 0.50 0.12 1.61 -1.17 -0.23 0.00 0.00 178.00 178.83 3k8s s LEU 228 N -10.01 3.58 0.99 1.56 2.96 -1.26 -4.98 118.68 111.52 3k8s s LEU 228 Ca -0.13 -1.63 -0.13 0.00 -0.22 0.00 0.00 54.13 52.02 3k8s s LEU 228 Cb 0.06 -2.57 0.18 0.00 0.50 0.00 0.00 46.19 44.36 3k8s s LEU 228 CO 0.67 -1.45 1.12 0.42 -1.32 0.00 0.00 176.35 175.79 3k8s s THR 229 N 4.82 1.96 0.13 3.68 -4.23 -1.26 -4.85 115.64 115.89 3k8s s THR 229 Ca 0.47 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.93 3k8s s THR 229 Cb 0.01 -2.61 -0.18 0.00 1.34 0.00 0.00 72.50 71.05 3k8s s THR 229 CO -0.07 0.00 1.30 0.50 -0.54 0.00 0.00 174.62 175.81 3k8s h LYS 230 N -1.82 0.43 -0.26 3.99 3.64 -1.93 -0.54 116.57 120.06 3k8s h LYS 230 Ca -0.52 -0.46 -0.00 0.00 -1.27 0.00 0.00 60.65 58.40 3k8s h LYS 230 Cb 1.33 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 3k8s h LYS 230 CO 0.57 1.12 0.14 0.00 -2.27 0.00 0.00 179.45 179.01 3k8s h ALA 231 N 0.72 0.34 -0.31 5.00 0.00 -1.94 0.16 119.26 123.23 3k8s h ALA 231 Ca -0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3k8s h ALA 231 Cb 1.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 3k8s h ALA 231 CO 0.16 -0.13 -0.02 0.87 0.00 0.00 0.00 179.25 180.13 3k8s h LYS 232 N 0.31 0.57 -0.87 0.00 1.57 -1.94 -1.99 116.57 114.22 3k8s h LYS 232 Ca 0.09 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.78 3k8s h LYS 232 Cb 0.06 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 3k8s h LYS 232 CO -0.01 0.72 0.56 0.00 -0.57 0.00 0.00 179.45 180.15 3k8s h ALA 233 N 0.83 1.70 0.00 3.86 0.00 -0.73 -1.04 119.26 123.88 3k8s h ALA 233 Ca 0.09 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3k8s h ALA 233 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3k8s h ALA 233 CO 0.02 0.12 -0.52 0.00 0.00 0.00 0.00 179.25 178.87 3k8s h ARG 234 N 0.82 0.00 -0.09 0.00 2.47 -0.40 -2.42 114.38 114.76 3k8s h ARG 234 Ca 0.41 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.12 3k8s h ARG 234 Cb 0.47 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.78 3k8s h ARG 234 CO -0.17 0.52 0.02 0.00 0.56 0.00 0.00 179.97 180.89 3k8s h ALA 235 N 1.48 0.11 -0.85 0.04 0.00 -0.45 -1.54 119.26 118.06 3k8s h ALA 235 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3k8s h ALA 235 Cb 1.12 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3k8s h ALA 235 CO 0.07 -0.25 0.52 0.82 0.00 0.00 0.00 179.25 180.40 3k8s h ILE 236 N -0.08 1.23 -0.07 0.00 2.04 -1.39 -2.33 117.51 116.92 3k8s h ILE 236 Ca 0.03 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 3k8s h ILE 236 Cb 0.26 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3k8s h ILE 236 CO 0.00 0.24 -0.04 -0.07 0.00 0.00 0.00 178.15 178.28 3k8s h LEU 237 N 1.17 0.15 0.00 1.44 3.38 -1.24 -3.03 115.31 117.19 3k8s h LEU 237 Ca 0.31 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3k8s h LEU 237 Cb -0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3k8s h LEU 237 CO -0.06 0.55 0.00 0.35 0.09 0.00 0.00 178.44 179.37 3k8s n THR 238 N -4.76 0.22 -0.92 0.22 -2.24 -0.60 -4.82 114.28 101.38 3k8s n THR 238 Ca -0.07 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3k8s n THR 238 Cb 0.26 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 3k8s n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k8s n GLY 239 N 0.20 0.73 2.71 3.38 0.00 -1.04 -4.91 105.19 106.26 3k8s n GLY 239 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3k8s n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k8s n LYS 240 N -2.04 3.46 -3.62 1.61 4.01 -0.90 -4.86 118.16 115.83 3k8s n LYS 240 Ca 0.00 -3.05 -0.14 0.00 -0.51 0.00 0.00 58.31 54.61 3k8s n LYS 240 Cb 0.02 -3.01 -0.07 0.00 -0.51 0.00 0.00 35.03 31.46 3k8s n LYS 240 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3k8s s THR 241 N 1.40 0.00 -0.34 -0.18 -1.32 -1.26 -4.71 115.64 109.24 3k8s s THR 241 Ca 0.47 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.20 3k8s s THR 241 Cb 0.13 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.47 3k8s s THR 241 CO -0.05 0.00 1.68 0.71 -2.21 0.00 0.00 174.62 174.75 3k8s h THR 242 N 3.80 0.01 -4.11 5.08 1.35 -1.97 -3.46 112.91 113.61 3k8s h THR 242 Ca -0.28 -0.92 -0.53 0.00 -0.55 0.00 0.00 66.41 64.13 3k8s h THR 242 Cb 1.16 1.91 0.12 0.00 -1.73 0.00 0.00 68.15 69.61 3k8s h THR 242 CO 0.11 0.01 0.46 -1.81 -0.25 0.00 0.00 175.52 174.04 3k8s s ASP 243 N -6.12 5.09 0.13 5.36 1.01 -1.26 -4.92 116.67 115.97 3k8s s ASP 243 Ca 0.06 2.38 -0.33 0.00 0.71 0.00 0.00 52.55 55.37 3k8s s ASP 243 Cb 0.06 -2.60 -0.17 0.00 1.01 0.00 0.00 42.92 41.22 3k8s s ASP 243 CO 0.65 -1.66 0.95 1.17 0.21 0.00 0.00 175.17 176.49 3k8s n LYS 244 N -1.71 0.50 -2.55 8.23 4.81 -1.26 -4.92 118.16 121.25 3k8s n LYS 244 Ca 0.14 0.18 -0.38 0.00 -0.87 0.00 0.00 58.31 57.38 3k8s n LYS 244 Cb 0.50 -1.53 -0.04 0.00 0.02 0.00 0.00 35.03 33.97 3k8s n LYS 244 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 3k8s s SER 245 N -0.30 6.97 0.39 3.14 0.01 -1.26 -5.01 113.70 117.64 3k8s s SER 245 Ca 0.75 2.08 -0.26 0.00 1.31 0.00 0.00 55.95 59.84 3k8s s SER 245 Cb -0.99 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 62.55 3k8s s SER 245 CO 0.55 -0.34 1.16 -2.16 0.41 0.00 0.00 173.24 172.86 3k8s s PRO 246 N -2.14 4.12 0.00 12.44 0.04 -1.26 -4.97 135.00 143.23 3k8s s PRO 246 Ca 0.53 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 3k8s s PRO 246 Cb -0.24 -2.71 -0.06 0.00 0.04 0.00 0.00 34.50 31.52 3k8s s PRO 246 CO 0.31 -0.26 1.53 0.12 0.04 0.00 0.00 177.00 178.74 3k8s s PHE 247 N -1.41 2.52 -0.17 0.56 5.36 -0.36 -4.74 117.98 119.74 3k8s s PHE 247 Ca 0.56 0.53 -0.21 0.00 -0.96 0.00 0.00 56.93 56.85 3k8s s PHE 247 Cb -0.30 -3.81 -0.03 0.00 -0.34 0.00 0.00 43.02 38.54 3k8s s PHE 247 CO 0.38 -3.17 0.62 0.08 -1.46 0.00 0.00 175.22 171.67 3k8s s VAL 248 N 2.90 5.05 -0.49 3.12 1.01 -1.26 -1.81 120.40 128.92 3k8s s VAL 248 Ca 0.69 1.19 -0.12 0.00 0.00 0.00 0.00 61.98 63.73 3k8s s VAL 248 Cb -0.34 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.21 3k8s s VAL 248 CO 0.28 0.16 0.39 -0.63 0.00 0.00 0.00 175.10 175.30 3k8s s ILE 249 N 1.58 4.71 -1.09 2.22 1.09 -0.15 -4.87 121.20 124.69 3k8s s ILE 249 Ca 0.30 -1.51 0.14 0.00 -1.10 0.00 0.00 60.65 58.47 3k8s s ILE 249 Cb -0.16 -3.99 -0.05 0.00 -1.06 0.00 0.00 42.46 37.20 3k8s s ILE 249 CO 0.11 -0.73 0.72 0.00 -0.10 0.00 0.00 174.94 174.94 3k8s n TYR 250 N 5.07 0.00 -3.75 3.97 0.18 -1.26 -2.06 117.16 119.30 3k8s n TYR 250 Ca -0.11 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.67 3k8s n TYR 250 Cb 0.41 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.37 3k8s n TYR 250 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 3k8s s ASP 251 N -1.93 -0.07 0.15 9.48 -4.77 -1.26 -4.46 116.67 113.81 3k8s s ASP 251 Ca 0.10 -0.31 -0.30 0.00 -3.30 0.00 0.00 52.55 48.74 3k8s s ASP 251 Cb 0.11 0.30 -0.06 0.00 -1.09 0.00 0.00 42.92 42.19 3k8s s ASP 251 CO 0.43 -0.57 1.55 0.24 0.70 0.00 0.00 175.17 177.52 3k8s h MET 252 N 2.00 -0.28 -0.89 2.11 2.86 -1.97 -1.21 114.93 117.54 3k8s h MET 252 Ca -0.27 0.02 0.23 0.00 -2.06 0.00 0.00 59.70 57.61 3k8s h MET 252 Cb 1.21 0.06 -0.16 0.00 0.06 0.00 0.00 31.60 32.77 3k8s h MET 252 CO 0.29 -0.19 0.03 -0.91 1.06 0.00 0.00 176.91 177.19 3k8s h ASN 253 N -0.29 -0.40 0.61 1.22 -0.26 -2.00 0.36 115.58 114.81 3k8s h ASN 253 Ca 0.12 0.24 -0.16 0.00 -0.56 0.00 0.00 56.30 55.94 3k8s h ASN 253 Cb 0.56 0.42 -0.02 0.00 -1.06 0.00 0.00 38.32 38.22 3k8s h ASN 253 CO -0.67 -0.27 -0.72 0.77 -1.06 0.00 0.00 177.43 175.48 3k8s h SER 254 N 0.07 0.11 0.72 5.81 4.64 -1.68 -2.22 113.55 121.01 3k8s h SER 254 Ca 0.52 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 3k8s h SER 254 Cb 1.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3k8s h SER 254 CO -0.80 0.80 -0.38 0.25 -0.87 0.00 0.00 176.83 175.82 3k8s h LEU 255 N 0.06 -0.92 -1.56 5.97 5.85 0.81 0.74 115.31 126.26 3k8s h LEU 255 Ca -0.02 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.91 3k8s h LEU 255 Cb 1.28 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 3k8s h LEU 255 CO 0.10 -0.62 0.54 -0.03 -0.34 0.00 0.00 178.44 178.09 3k8s h MET 256 N -1.01 0.40 0.00 1.25 4.05 -1.37 -2.71 114.93 115.53 3k8s h MET 256 Ca -0.10 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 3k8s h MET 256 Cb 0.78 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 3k8s h MET 256 CO 0.14 0.26 0.00 -1.33 0.23 0.00 0.00 176.91 176.21 3k8s n MET 257 N -4.48 0.00 0.00 0.39 2.81 -0.75 -3.55 117.12 111.54 3k8s n MET 257 Ca 0.16 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 3k8s n MET 257 Cb 0.59 -0.86 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 3k8s n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k8s n GLY 258 N -0.36 0.02 0.36 3.03 0.00 0.18 -3.88 105.19 104.54 3k8s n GLY 258 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3k8s n GLY 258 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3k8s h GLU 259 N 0.34 0.34 0.39 1.61 4.81 -1.53 0.16 114.58 120.70 3k8s h GLU 259 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3k8s h GLU 259 Cb 0.05 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3k8s h GLU 259 CO 0.00 0.22 -0.19 0.22 -0.73 0.00 0.00 179.01 178.53 3k8s h ASP 260 N 0.35 -0.45 0.61 1.04 3.58 -1.85 -2.37 116.42 117.32 3k8s h ASP 260 Ca 0.29 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.73 3k8s h ASP 260 Cb 0.68 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.84 3k8s h ASP 260 CO -0.08 -0.27 -0.15 0.07 -2.88 0.00 0.00 179.24 175.93 3k8s h LYS 261 N -0.62 0.00 0.00 0.28 2.10 -1.87 -2.14 116.57 114.31 3k8s h LYS 261 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 3k8s h LYS 261 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3k8s h LYS 261 CO 0.09 0.15 0.00 1.51 -2.00 0.00 0.00 179.45 179.20 3k8s n ILE 262 N -3.48 0.70 -3.50 0.07 0.13 0.04 -4.93 119.36 108.39 3k8s n ILE 262 Ca -0.01 -0.06 -0.20 0.00 -1.10 0.00 0.00 62.75 61.38 3k8s n ILE 262 Cb 0.31 -0.84 0.08 0.00 -0.84 0.00 0.00 39.64 38.35 3k8s n ILE 262 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 3k8s n LYS 263 N -2.27 -7.19 0.00 9.51 5.02 -0.81 -4.79 118.16 117.63 3k8s n LYS 263 Ca 0.04 0.83 0.14 0.00 -2.02 0.00 0.00 58.31 57.30 3k8s n LYS 263 Cb 0.34 -5.84 0.54 0.00 -0.02 0.00 0.00 35.03 30.05 3k8s n LYS 263 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k8s n PHE 264 N -4.51 0.00 0.09 2.13 7.35 -1.00 -3.50 117.46 118.02 3k8s n PHE 264 Ca -0.15 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.64 3k8s n PHE 264 Cb 0.62 -0.24 -0.02 0.00 0.35 0.00 0.00 39.48 40.19 3k8s n PHE 264 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3k8s n LYS 265 N -1.11 0.61 0.13 -4.13 5.02 -1.26 -3.79 118.16 113.63 3k8s n LYS 265 Ca 0.12 0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.64 3k8s n LYS 265 Cb 0.30 -1.81 0.05 0.00 -0.02 0.00 0.00 35.03 33.55 3k8s n LYS 265 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3k8s h HIS 266 N 0.00 0.00 -0.29 2.13 3.86 -1.95 -3.33 115.15 115.57 3k8s h HIS 266 Ca -0.02 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.07 3k8s h HIS 266 Cb 1.07 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.47 3k8s h HIS 266 CO 0.00 0.00 -0.07 0.44 0.86 0.00 0.00 177.93 179.16 3k8s n ILE 267 N -2.75 2.43 -3.83 2.45 -5.35 -1.25 -4.98 119.36 106.09 3k8s n ILE 267 Ca 0.01 -2.51 -0.12 0.00 -0.27 0.00 0.00 62.75 59.86 3k8s n ILE 267 Cb 0.54 -0.30 -0.12 0.00 -1.74 0.00 0.00 39.64 38.02 3k8s n ILE 267 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3k8s s THR 268 N -3.12 0.02 1.32 7.28 2.01 -1.25 -4.29 115.64 117.61 3k8s s THR 268 Ca 0.43 -0.14 -0.19 0.00 0.31 0.00 0.00 61.69 62.10 3k8s s THR 268 Cb 0.38 -0.28 0.32 0.00 0.01 0.00 0.00 72.50 72.93 3k8s s THR 268 CO 0.02 -0.07 0.78 -2.65 -0.69 0.00 0.00 174.62 172.00 3k8s n PRO 269 N 2.69 -3.71 -0.29 4.92 -0.02 -1.26 -4.85 135.00 132.48 3k8s n PRO 269 Ca -0.14 -1.09 0.10 0.00 -2.02 0.00 0.00 63.50 60.35 3k8s n PRO 269 Cb 0.58 -1.91 0.26 0.00 -0.02 0.00 0.00 33.50 32.41 3k8s n PRO 269 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3k8s h LEU 270 N -3.18 0.28 0.00 2.45 5.85 -2.02 -3.51 115.31 115.19 3k8s h LEU 270 Ca -0.46 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3k8s h LEU 270 Cb 1.26 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.43 3k8s h LEU 270 CO 0.31 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 3k8s n GLN 271 N -5.05 2.52 -1.96 1.25 0.00 -1.26 -5.20 117.38 107.69 3k8s n GLN 271 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 57.00 56.85 3k8s n GLN 271 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.85 3k8s n GLN 271 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 3k8s s GLU 276 N 0.16 2.94 0.02 2.61 4.04 -1.26 -5.03 118.70 122.18 3k8s s GLU 276 Ca 0.00 1.66 -0.04 0.00 0.04 0.00 0.00 54.97 56.63 3k8s s GLU 276 Cb 0.00 -1.94 -0.01 0.00 0.02 0.00 0.00 34.13 32.20 3k8s s GLU 276 CO 0.00 -1.19 0.58 1.55 -1.84 0.00 0.00 175.26 174.36 3k8s n VAL 277 N -1.83 -0.09 -0.29 1.83 3.14 -1.26 -1.57 118.33 118.26 3k8s n VAL 277 Ca 0.12 0.88 -0.04 0.00 -2.96 0.00 0.00 64.34 62.35 3k8s n VAL 277 Cb 0.51 -1.14 0.02 0.00 -1.06 0.00 0.00 33.84 32.16 3k8s n VAL 277 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3k8s h ALA 278 N -0.29 0.03 -0.34 1.55 0.00 -1.99 0.15 119.26 118.36 3k8s h ALA 278 Ca 0.02 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.20 3k8s h ALA 278 Cb 0.06 0.91 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3k8s h ALA 278 CO -0.13 -0.66 0.05 0.82 0.00 0.00 0.00 179.25 179.33 3k8s h ILE 279 N -0.09 0.81 -0.46 0.00 1.08 -1.73 -1.73 117.51 115.39 3k8s h ILE 279 Ca 0.28 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.64 3k8s h ILE 279 Cb 0.57 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 3k8s h ILE 279 CO -0.83 0.03 0.08 -0.09 -0.69 0.00 0.00 178.15 176.65 3k8s h ARG 280 N 0.17 0.71 -0.28 2.37 2.43 -0.16 -1.42 114.38 118.19 3k8s h ARG 280 Ca 0.16 -0.15 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 3k8s h ARG 280 Cb 0.19 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3k8s h ARG 280 CO -0.23 0.67 -0.55 0.82 -1.51 0.00 0.00 179.97 179.18 3k8s h ILE 281 N 0.68 1.27 -0.69 1.20 2.04 -0.58 -2.27 117.51 119.17 3k8s h ILE 281 Ca 0.15 -1.73 0.07 0.00 1.00 0.00 0.00 64.86 64.36 3k8s h ILE 281 Cb 0.30 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 3k8s h ILE 281 CO 0.00 0.56 0.37 0.15 0.00 0.00 0.00 178.15 179.23 3k8s h PHE 282 N 0.65 0.67 -0.68 1.37 3.57 -0.91 -1.07 116.94 120.54 3k8s h PHE 282 Ca 0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3k8s h PHE 282 Cb 1.16 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 3k8s h PHE 282 CO 0.07 0.29 0.27 1.96 -2.23 0.00 0.00 178.31 178.67 3k8s h GLN 283 N 0.65 1.01 -0.96 1.11 4.20 -1.12 -1.71 115.11 118.29 3k8s h GLN 283 Ca 0.32 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.87 3k8s h GLN 283 Cb 0.26 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 3k8s h GLN 283 CO -0.22 0.83 0.64 0.78 -0.67 0.00 0.00 178.83 180.19 3k8s h GLY 284 N 1.06 1.36 0.81 3.46 0.00 -0.63 -1.89 103.07 107.23 3k8s h GLY 284 Ca 0.23 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.08 3k8s h GLY 284 CO -0.02 0.49 0.09 0.00 0.00 0.00 0.00 176.54 177.10 3k8s h GLN 286 N 0.21 0.19 -0.12 0.00 1.08 -0.90 0.10 115.11 115.68 3k8s h GLN 286 Ca 0.11 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 3k8s h GLN 286 Cb 0.07 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 3k8s h GLN 286 CO -0.11 0.13 0.02 0.35 -0.95 0.00 0.00 178.83 178.27 3k8s h PHE 287 N 0.20 0.04 -0.50 2.96 3.04 -0.97 0.76 116.94 122.48 3k8s h PHE 287 Ca 0.15 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.07 3k8s h PHE 287 Cb 0.16 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.64 3k8s h PHE 287 CO -0.17 0.02 0.16 -0.09 -2.02 0.00 0.00 178.31 176.21 3k8s h ARG 288 N 0.07 0.73 -0.06 1.11 1.12 -0.73 -2.30 114.38 114.31 3k8s h ARG 288 Ca 0.05 -0.12 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 3k8s h ARG 288 Cb 0.04 -0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 29.88 3k8s h ARG 288 CO -0.07 0.63 0.04 0.77 -3.11 0.00 0.00 179.97 178.23 3k8s h SER 289 N 0.72 0.08 -0.95 -3.80 0.02 0.00 -0.86 113.55 108.76 3k8s h SER 289 Ca 0.17 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3k8s h SER 289 Cb 0.20 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 3k8s h SER 289 CO -0.01 0.12 0.63 0.58 -1.14 0.00 0.00 176.83 177.00 3k8s h VAL 290 N 0.03 1.18 -0.67 2.27 2.07 -0.60 0.68 116.25 121.21 3k8s h VAL 290 Ca 0.02 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3k8s h VAL 290 Cb 0.06 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.65 3k8s h VAL 290 CO -0.00 0.22 0.34 -0.33 0.02 0.00 0.00 177.57 177.82 3k8s h GLU 291 N 1.22 0.95 -0.19 1.57 5.08 -1.10 -2.65 114.58 119.45 3k8s h GLU 291 Ca 0.37 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 3k8s h GLU 291 Cb -0.02 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3k8s h GLU 291 CO -0.11 0.73 0.05 0.00 -1.00 0.00 0.00 179.01 178.69 3k8s h ALA 292 N 1.16 0.20 -0.80 3.43 0.00 0.27 -2.35 119.26 121.17 3k8s h ALA 292 Ca 0.23 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.33 3k8s h ALA 292 Cb 0.08 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 3k8s h ALA 292 CO -0.03 -0.38 0.33 0.28 0.00 0.00 0.00 179.25 179.44 3k8s h VAL 293 N 0.13 0.61 -0.62 0.00 2.07 -0.58 0.11 116.25 117.98 3k8s h VAL 293 Ca 0.08 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 3k8s h VAL 293 Cb 0.07 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 3k8s h VAL 293 CO -0.10 0.08 0.04 1.56 0.02 0.00 0.00 177.57 179.17 3k8s h GLN 294 N 0.44 1.06 -0.49 1.57 1.08 -1.24 0.52 115.11 118.04 3k8s h GLN 294 Ca 0.45 -0.31 -0.06 0.00 -1.45 0.00 0.00 58.65 57.28 3k8s h GLN 294 Cb 0.73 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 3k8s h GLN 294 CO -0.44 1.01 0.06 0.93 -0.95 0.00 0.00 178.83 179.44 3k8s h GLU 295 N 0.97 0.82 -0.68 1.46 5.08 -0.55 -2.13 114.58 119.55 3k8s h GLU 295 Ca 0.18 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3k8s h GLU 295 Cb 0.51 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3k8s h GLU 295 CO 0.02 0.83 0.31 0.82 -1.00 0.00 0.00 179.01 180.00 3k8s h ILE 296 N 0.69 1.23 -0.16 3.13 2.04 -0.57 -2.22 117.51 121.66 3k8s h ILE 296 Ca 0.15 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 3k8s h ILE 296 Cb 0.42 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3k8s h ILE 296 CO 0.01 0.28 -0.02 0.74 0.00 0.00 0.00 178.15 179.17 3k8s h THR 297 N 0.96 1.12 0.07 -0.27 2.02 -0.62 -0.65 112.91 115.54 3k8s h THR 297 Ca 0.23 -0.47 -0.24 0.00 0.77 0.00 0.00 66.41 66.70 3k8s h THR 297 Cb 0.15 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3k8s h THR 297 CO -0.03 0.15 -1.11 -0.08 0.37 0.00 0.00 175.52 174.83 3k8s h GLU 298 N 0.23 0.18 -0.28 6.66 4.57 -1.08 -3.14 114.58 121.72 3k8s h GLU 298 Ca 0.06 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 3k8s h GLU 298 Cb 0.19 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3k8s h GLU 298 CO 0.01 1.11 -0.18 -0.92 -1.18 0.00 0.00 179.01 177.85 3k8s h TYR 299 N 0.06 0.54 -0.42 0.92 3.20 -0.79 -2.91 116.97 117.57 3k8s h TYR 299 Ca -0.08 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.71 3k8s h TYR 299 Cb 1.84 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.94 3k8s h TYR 299 CO 0.04 0.65 0.25 0.00 -1.64 0.00 0.00 178.16 177.46 3k8s h ALA 300 N 1.36 0.53 -0.90 1.82 0.00 -1.09 -1.74 119.26 119.24 3k8s h ALA 300 Ca 0.08 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.21 3k8s h ALA 300 Cb 0.58 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 3k8s h ALA 300 CO 0.04 -0.08 0.62 0.87 0.00 0.00 0.00 179.25 180.69 3k8s h LYS 301 N 0.50 0.23 0.00 0.00 6.56 -1.51 0.12 116.57 122.46 3k8s h LYS 301 Ca 0.17 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 3k8s h LYS 301 Cb 0.01 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.62 3k8s h LYS 301 CO -0.08 0.15 0.00 -1.13 -2.06 0.00 0.00 179.45 176.33 3k8s n SER 302 N -4.42 0.00 -4.64 0.86 3.41 -0.66 -4.63 113.62 103.54 3k8s n SER 302 Ca 0.19 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.69 3k8s n SER 302 Cb 0.81 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 3k8s n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k8s s ILE 303 N -2.87 4.55 -0.40 -1.33 1.01 0.42 -4.91 121.20 117.67 3k8s s ILE 303 Ca 0.17 1.79 -0.41 0.00 0.00 0.00 0.00 60.65 62.19 3k8s s ILE 303 Cb 0.17 -4.39 -0.16 0.00 0.01 0.00 0.00 42.46 38.09 3k8s s ILE 303 CO 0.46 -0.41 1.94 -2.65 0.00 0.00 0.00 174.94 174.27 3k8s n PRO 304 N 6.74 0.59 0.00 2.79 -0.02 -1.26 -0.95 135.00 142.89 3k8s n PRO 304 Ca 0.12 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3k8s n PRO 304 Cb 0.47 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3k8s n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k8s n GLY 305 N 5.66 2.66 0.18 -1.23 0.00 -1.26 -4.96 105.19 106.23 3k8s n GLY 305 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 3k8s n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k8s h PHE 306 N 0.00 -0.33 0.00 1.61 3.57 -1.33 -1.88 116.94 118.58 3k8s h PHE 306 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3k8s h PHE 306 Cb 0.00 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 3k8s h PHE 306 CO 0.00 -0.20 -0.10 -0.39 -2.23 0.00 0.00 178.31 175.40 3k8s h VAL 307 N -0.17 0.32 0.00 1.41 -1.51 -1.82 -2.40 116.25 112.08 3k8s h VAL 307 Ca 0.08 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 3k8s h VAL 307 Cb 0.29 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 3k8s h VAL 307 CO -0.21 0.10 0.00 0.59 -1.23 0.00 0.00 177.57 176.82 3k8s n ASN 308 N -3.33 0.00 -4.87 4.19 3.02 -0.72 -4.84 115.26 108.71 3k8s n ASN 308 Ca -0.01 0.33 -0.30 0.00 -0.03 0.00 0.00 54.58 54.58 3k8s n ASN 308 Cb 0.29 -0.44 0.07 0.00 -0.61 0.00 0.00 39.78 39.10 3k8s n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3k8s s LEU 309 N -2.87 2.68 0.23 3.41 1.43 -0.91 -4.97 118.68 117.67 3k8s s LEU 309 Ca 0.16 1.04 -0.31 0.00 -1.03 0.00 0.00 54.13 53.99 3k8s s LEU 309 Cb 0.17 -3.69 -0.14 0.00 0.03 0.00 0.00 46.19 42.55 3k8s s LEU 309 CO 0.43 -1.68 1.28 -0.67 0.23 0.00 0.00 176.35 175.94 3k8s n ASP 310 N -3.21 2.14 -0.29 2.29 2.03 -1.26 -4.85 116.55 113.39 3k8s n ASP 310 Ca 0.07 1.15 0.07 0.00 0.52 0.00 0.00 54.79 56.60 3k8s n ASP 310 Cb 0.58 -1.35 0.29 0.00 -0.72 0.00 0.00 41.12 39.93 3k8s n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3k8s h LEU 311 N 3.61 0.81 -0.67 -2.67 4.07 -1.93 -2.11 115.31 116.42 3k8s h LEU 311 Ca -0.44 0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.47 3k8s h LEU 311 Cb 1.31 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 3k8s h LEU 311 CO 0.72 0.48 0.13 0.78 -1.08 0.00 0.00 178.44 179.47 3k8s h ASN 312 N 0.90 1.04 -0.14 -0.43 2.35 -2.00 -2.80 115.58 114.50 3k8s h ASN 312 Ca 0.41 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 3k8s h ASN 312 Cb 0.40 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 3k8s h ASN 312 CO -0.18 1.03 -0.10 0.44 -1.65 0.00 0.00 177.43 176.97 3k8s h ASP 313 N 1.02 0.45 -0.38 5.81 3.32 -1.75 -0.18 116.42 124.71 3k8s h ASP 313 Ca 0.21 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3k8s h ASP 313 Cb 0.41 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3k8s h ASP 313 CO 0.01 0.59 0.20 1.56 -1.72 0.00 0.00 179.24 179.88 3k8s h GLN 314 N 0.44 0.54 -0.45 3.56 4.20 -1.28 0.53 115.11 122.65 3k8s h GLN 314 Ca 0.09 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3k8s h GLN 314 Cb 0.44 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 3k8s h GLN 314 CO 0.02 0.46 0.18 0.28 -0.67 0.00 0.00 178.83 179.11 3k8s h VAL 315 N 0.49 1.20 0.13 -0.54 2.07 -1.20 -1.89 116.25 116.51 3k8s h VAL 315 Ca 0.13 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3k8s h VAL 315 Cb 0.08 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3k8s h VAL 315 CO -0.02 0.23 -0.06 0.74 0.02 0.00 0.00 177.57 178.48 3k8s h THR 316 N 0.59 0.96 -0.78 2.57 2.02 -0.59 0.91 112.91 118.58 3k8s h THR 316 Ca 0.15 -0.33 0.11 0.00 0.77 0.00 0.00 66.41 67.11 3k8s h THR 316 Cb 0.18 1.17 -0.08 0.00 -1.74 0.00 0.00 68.15 67.68 3k8s h THR 316 CO -0.01 0.08 0.40 -0.07 0.37 0.00 0.00 175.52 176.29 3k8s h LEU 317 N -0.32 0.53 -0.05 2.58 3.38 0.18 -2.00 115.31 119.60 3k8s h LEU 317 Ca -0.02 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3k8s h LEU 317 Cb 0.26 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3k8s h LEU 317 CO 0.03 0.28 -0.08 -0.07 0.09 0.00 0.00 178.44 178.69 3k8s h LEU 318 N 0.65 0.16 -0.75 1.67 3.38 -1.23 -0.30 115.31 118.89 3k8s h LEU 318 Ca 0.39 -0.53 0.13 0.00 0.09 0.00 0.00 57.88 57.97 3k8s h LEU 318 Cb 0.44 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 3k8s h LEU 318 CO -0.29 0.66 0.32 0.50 0.09 0.00 0.00 178.44 179.72 3k8s h LYS 319 N -0.33 0.47 -0.00 1.13 3.64 -0.43 -0.63 116.57 120.43 3k8s h LYS 319 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3k8s h LYS 319 Cb 0.62 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3k8s h LYS 319 CO 0.02 0.31 -0.36 0.66 -2.27 0.00 0.00 179.45 177.81 3k8s n TYR 320 N -4.96 0.00 -0.09 1.91 4.02 -0.78 -4.34 117.16 112.91 3k8s n TYR 320 Ca 0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.88 3k8s n TYR 320 Cb 0.39 -0.24 -0.14 0.00 -0.02 0.00 0.00 39.34 39.33 3k8s n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k8s n GLY 321 N 1.45 -0.65 0.29 2.72 0.00 -0.13 -4.61 105.19 104.25 3k8s n GLY 321 Ca 0.08 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.90 3k8s n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3k8s h VAL 322 N 0.01 0.25 -0.32 1.61 -1.51 -1.39 -1.91 116.25 112.98 3k8s h VAL 322 Ca -0.52 -0.01 0.05 0.00 -1.23 0.00 0.00 66.70 64.99 3k8s h VAL 322 Cb 2.04 0.22 -0.05 0.00 -2.13 0.00 0.00 31.29 31.38 3k8s h VAL 322 CO -0.01 0.00 0.04 0.45 -1.23 0.00 0.00 177.57 176.83 3k8s h HIS 323 N 0.02 0.07 -0.92 5.19 3.86 -1.84 0.28 115.15 121.82 3k8s h HIS 323 Ca 0.39 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 3k8s h HIS 323 Cb 0.63 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 3k8s h HIS 323 CO -0.56 -0.00 0.57 0.93 0.86 0.00 0.00 177.93 179.73 3k8s h GLU 324 N 0.15 1.23 -0.01 2.45 5.08 -1.63 -2.34 114.58 119.51 3k8s h GLU 324 Ca 0.15 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 3k8s h GLU 324 Cb 0.18 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3k8s h GLU 324 CO -0.22 0.84 -0.76 0.82 -1.00 0.00 0.00 179.01 178.69 3k8s h ILE 325 N 1.26 1.50 0.43 3.13 2.04 -0.90 -2.61 117.51 122.35 3k8s h ILE 325 Ca 0.33 -2.48 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 3k8s h ILE 325 Cb -0.09 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3k8s h ILE 325 CO -0.07 0.72 -0.21 0.40 0.00 0.00 0.00 178.15 178.99 3k8s h ILE 326 N 0.06 0.57 0.00 -0.67 2.04 0.08 -1.53 117.51 118.06 3k8s h ILE 326 Ca -0.02 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 3k8s h ILE 326 Cb 1.34 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3k8s h ILE 326 CO 0.11 0.03 -0.22 1.88 0.00 0.00 0.00 178.15 179.94 3k8s h TYR 327 N -0.66 0.00 0.00 1.37 0.05 -1.55 0.23 116.97 116.41 3k8s h TYR 327 Ca -0.06 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 3k8s h TYR 327 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 3k8s h TYR 327 CO -0.03 0.22 -0.00 1.15 -1.05 0.00 0.00 178.16 178.45 3k8s h THR 328 N 0.00 1.21 -0.45 -2.88 2.02 -1.25 -1.84 112.91 109.72 3k8s h THR 328 Ca -0.00 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 3k8s h THR 328 Cb 0.46 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 3k8s h THR 328 CO 0.03 0.17 -0.08 0.24 0.37 0.00 0.00 175.52 176.25 3k8s h MET 329 N -0.28 0.84 -0.66 6.66 2.86 -0.85 -2.61 114.93 120.90 3k8s h MET 329 Ca -0.00 -0.31 0.14 0.00 -2.06 0.00 0.00 59.70 57.48 3k8s h MET 329 Cb 0.27 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 3k8s h MET 329 CO 0.00 0.94 0.45 1.25 1.06 0.00 0.00 176.91 180.61 3k8s h LEU 330 N 0.68 0.25 -2.08 1.22 5.85 -0.52 0.32 115.31 121.03 3k8s h LEU 330 Ca 0.12 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3k8s h LEU 330 Cb 0.61 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 3k8s h LEU 330 CO 0.04 0.14 -0.08 0.00 -0.34 0.00 0.00 178.44 178.19 3k8s h ALA 331 N 1.68 1.32 0.00 1.25 0.00 -0.92 -1.19 119.26 121.40 3k8s h ALA 331 Ca 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3k8s h ALA 331 Cb 0.87 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3k8s h ALA 331 CO -0.07 0.10 -0.14 0.77 0.00 0.00 0.00 179.25 179.91 3k8s h SER 332 N 0.00 0.00 -0.69 0.00 0.02 -0.42 -2.85 113.55 109.61 3k8s h SER 332 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k8s h SER 332 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3k8s h SER 332 CO 0.01 0.14 0.00 0.18 -1.14 0.00 0.00 176.83 176.02 3k8s n LEU 333 N -3.29 4.32 -4.41 5.07 4.77 -0.46 -4.60 117.00 118.41 3k8s n LEU 333 Ca 0.00 -2.21 -0.27 0.00 -0.03 0.00 0.00 56.01 53.51 3k8s n LEU 333 Cb 0.39 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.83 3k8s n LEU 333 CO 0.31 0.91 -0.53 -0.04 -1.33 0.00 0.00 177.39 176.71 3k8s s MET 334 N -1.40 1.49 0.26 3.23 -1.94 -1.08 0.05 119.30 119.91 3k8s s MET 334 Ca 0.50 -1.50 0.02 0.00 -1.71 0.00 0.00 55.69 53.00 3k8s s MET 334 Cb 0.29 -1.81 -0.04 0.00 2.01 0.00 0.00 34.83 35.28 3k8s s MET 334 CO 0.29 0.40 0.17 0.54 -0.01 0.00 0.00 175.02 176.41 3k8s s ASN 335 N -2.60 0.95 0.47 3.03 2.20 -0.52 -4.98 114.94 113.49 3k8s s ASN 335 Ca 0.20 -1.52 0.22 0.00 -0.94 0.00 0.00 52.86 50.82 3k8s s ASN 335 Cb -0.08 0.41 1.20 0.00 -2.00 0.00 0.00 41.25 40.77 3k8s s ASN 335 CO 0.09 -0.90 1.63 0.07 -2.94 0.00 0.00 177.10 175.05 3k8s h LYS 336 N 2.38 0.00 0.00 3.55 2.10 -1.97 -2.56 116.57 120.08 3k8s h LYS 336 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 3k8s h LYS 336 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3k8s h LYS 336 CO 0.49 0.00 -1.78 -0.25 -2.00 0.00 0.00 179.45 175.91 3k8s n ASP 337 N -2.44 0.73 0.00 7.07 8.00 -1.26 -4.88 116.55 123.77 3k8s n ASP 337 Ca -0.01 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.42 3k8s n ASP 337 Cb 0.29 1.79 0.00 0.00 -0.02 0.00 0.00 41.12 43.18 3k8s n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k8s n GLY 338 N 1.44 -1.33 3.13 0.44 0.00 -0.96 0.23 105.19 108.14 3k8s n GLY 338 Ca -0.03 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 3k8s n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k8s s VAL 339 N -2.92 1.31 0.27 1.61 0.11 -0.62 -1.44 120.40 118.73 3k8s s VAL 339 Ca 0.00 -0.68 -0.29 0.00 -2.93 0.00 0.00 61.98 58.08 3k8s s VAL 339 Cb 0.00 -1.12 -0.10 0.00 -1.53 0.00 0.00 36.38 33.64 3k8s s VAL 339 CO 0.00 0.38 1.30 -0.76 -3.33 0.00 0.00 175.10 172.69 3k8s s LEU 340 N -0.11 4.43 0.29 2.54 1.43 0.11 -1.52 118.68 125.84 3k8s s LEU 340 Ca 0.00 2.55 0.04 0.00 -1.03 0.00 0.00 54.13 55.69 3k8s s LEU 340 Cb -0.09 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.44 3k8s s LEU 340 CO 0.01 -0.51 0.02 0.27 0.23 0.00 0.00 176.35 176.37 3k8s s ILE 341 N -0.58 1.20 -1.09 -0.59 -4.36 -0.57 -4.83 121.20 110.37 3k8s s ILE 341 Ca 0.52 -2.03 -0.20 0.00 -0.26 0.00 0.00 60.65 58.68 3k8s s ILE 341 Cb -0.38 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 40.74 3k8s s ILE 341 CO 0.46 -0.15 0.75 -1.20 0.24 0.00 0.00 174.94 175.04 3k8s n SER 342 N -0.58 -5.26 -0.41 4.36 7.64 -1.26 -1.01 113.62 117.10 3k8s n SER 342 Ca -0.03 -1.00 -0.05 0.00 1.01 0.00 0.00 58.87 58.79 3k8s n SER 342 Cb 0.65 -3.04 -0.02 0.00 -1.01 0.00 0.00 64.21 60.79 3k8s n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3k8s n GLU 343 N -4.03 -1.81 0.00 1.43 4.71 -1.26 -1.12 120.64 118.57 3k8s n GLU 343 Ca -0.11 0.68 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 3k8s n GLU 343 Cb 0.59 -5.11 0.00 0.00 -1.01 0.00 0.00 31.44 25.91 3k8s n GLU 343 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k8s n GLY 344 N 0.53 0.54 0.03 0.62 0.00 -0.18 -4.94 105.19 101.79 3k8s n GLY 344 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3k8s n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k8s n GLN 345 N -1.78 0.05 -4.31 1.61 1.13 -0.27 -4.30 117.38 109.50 3k8s n GLN 345 Ca 0.00 0.17 -0.20 0.00 -1.94 0.00 0.00 57.00 55.03 3k8s n GLN 345 Cb 0.00 -1.57 -0.08 0.00 0.11 0.00 0.00 30.24 28.69 3k8s n GLN 345 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3k8s s GLY 346 N -3.12 2.28 -0.29 1.08 0.00 -0.42 -1.23 107.32 105.62 3k8s s GLY 346 Ca 0.10 -1.90 0.03 0.00 0.00 0.00 0.00 44.72 42.94 3k8s s GLY 346 CO 0.42 -1.52 0.60 -0.12 0.00 0.00 0.00 173.10 172.48 3k8s s PHE 347 N -3.49 -1.74 -0.23 1.90 5.36 -0.75 -1.51 117.98 117.52 3k8s s PHE 347 Ca 0.38 1.31 -0.18 0.00 -0.96 0.00 0.00 56.93 57.48 3k8s s PHE 347 Cb 0.03 0.41 -0.03 0.00 -0.34 0.00 0.00 43.02 43.09 3k8s s PHE 347 CO 0.24 -0.99 0.52 1.41 -1.46 0.00 0.00 175.22 174.94 3k8s s MET 348 N 2.84 4.13 0.54 10.12 -2.45 -0.58 -0.98 119.30 132.93 3k8s s MET 348 Ca 0.14 0.38 -0.19 0.00 -1.25 0.00 0.00 55.69 54.78 3k8s s MET 348 Cb -0.12 -3.61 -0.06 0.00 1.25 0.00 0.00 34.83 32.30 3k8s s MET 348 CO -0.24 -0.25 1.08 0.95 1.05 0.00 0.00 175.02 177.60 3k8s s THR 349 N 1.99 3.56 0.24 10.11 -4.23 -0.88 -1.59 115.64 124.85 3k8s s THR 349 Ca 0.23 0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 61.58 3k8s s THR 349 Cb -0.15 -3.36 0.24 0.00 1.34 0.00 0.00 72.50 70.56 3k8s s THR 349 CO 0.09 -0.28 1.90 -0.09 -0.54 0.00 0.00 174.62 175.70 3k8s h ARG 350 N 1.08 1.16 -0.53 3.99 2.43 0.26 -2.80 114.38 119.95 3k8s h ARG 350 Ca -0.49 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 58.50 3k8s h ARG 350 Cb 1.23 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 3k8s h ARG 350 CO 0.58 0.76 -0.10 0.93 -1.51 0.00 0.00 179.97 180.63 3k8s h GLU 351 N 1.19 1.00 -0.32 0.20 4.39 -1.93 -1.02 114.58 118.08 3k8s h GLU 351 Ca 0.37 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3k8s h GLU 351 Cb -0.02 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3k8s h GLU 351 CO -0.12 1.04 0.20 0.35 -1.16 0.00 0.00 179.01 179.32 3k8s h PHE 352 N 0.89 0.42 -0.62 4.33 3.57 -1.73 0.39 116.94 124.19 3k8s h PHE 352 Ca 0.14 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 3k8s h PHE 352 Cb 0.65 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3k8s h PHE 352 CO 0.04 0.31 0.13 -0.07 -2.23 0.00 0.00 178.31 176.49 3k8s h LEU 353 N 0.42 0.94 -0.89 0.59 3.38 -1.41 -2.32 115.31 116.02 3k8s h LEU 353 Ca 0.12 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3k8s h LEU 353 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3k8s h LEU 353 CO -0.02 0.92 -0.45 0.50 0.09 0.00 0.00 178.44 179.48 3k8s h LYS 354 N 0.94 0.00 0.00 1.13 3.64 -0.78 -2.80 116.57 118.70 3k8s h LYS 354 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3k8s h LYS 354 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3k8s h LYS 354 CO 0.00 0.45 0.00 -1.13 -2.27 0.00 0.00 179.45 176.51 3k8s n SER 355 N -3.64 0.36 -4.72 4.20 3.41 0.13 -4.71 113.62 108.65 3k8s n SER 355 Ca -0.01 0.55 -0.36 0.00 -0.26 0.00 0.00 58.87 58.79 3k8s n SER 355 Cb 0.54 -0.64 0.09 0.00 -0.26 0.00 0.00 64.21 63.94 3k8s n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k8s n LEU 356 N -1.85 5.55 -4.71 1.04 4.77 -1.06 -4.97 117.00 115.78 3k8s n LEU 356 Ca 0.05 0.76 -0.31 0.00 -0.03 0.00 0.00 56.01 56.48 3k8s n LEU 356 Cb 0.32 -1.54 0.14 0.00 -2.33 0.00 0.00 43.42 40.01 3k8s n LEU 356 CO 0.25 -1.21 0.69 0.00 -1.33 0.00 0.00 177.39 175.78 3k8s s ARG 357 N -3.59 1.46 0.45 3.23 1.70 -1.26 -3.56 118.95 117.38 3k8s s ARG 357 Ca 0.80 1.38 -0.22 0.00 -0.47 0.00 0.00 55.73 57.22 3k8s s ARG 357 Cb -0.35 -1.79 -0.08 0.00 -0.57 0.00 0.00 34.95 32.15 3k8s s ARG 357 CO 0.43 -2.27 1.06 0.15 -1.08 0.00 0.00 175.30 173.59 3k8s s LYS 358 N -4.75 3.93 0.00 3.89 -0.14 -1.26 -1.64 119.74 119.78 3k8s s LYS 358 Ca 0.65 1.47 0.27 0.00 -1.36 0.00 0.00 55.97 57.00 3k8s s LYS 358 Cb -0.21 -2.31 0.96 0.00 -1.68 0.00 0.00 37.83 34.60 3k8s s LYS 358 CO 0.57 -0.34 1.69 -0.35 -0.76 0.00 0.00 175.35 176.17 3k8s n PRO 359 N -0.56 0.91 -0.33 -1.68 -0.04 -1.26 -4.90 135.00 127.14 3k8s n PRO 359 Ca 0.07 -0.47 0.31 0.00 -0.04 0.00 0.00 63.50 63.38 3k8s n PRO 359 Cb 0.51 -1.49 0.66 0.00 -0.04 0.00 0.00 33.50 33.14 3k8s n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3k8s h PHE 360 N 1.14 0.25 0.00 0.54 -1.00 -1.62 0.20 116.94 116.45 3k8s h PHE 360 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3k8s h PHE 360 Cb 0.45 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.94 3k8s h PHE 360 CO 0.00 0.01 0.00 0.41 -1.61 0.00 0.00 178.31 177.12 3k8s n GLY 361 N -1.66 -1.08 0.50 -1.45 0.00 -0.87 -2.69 105.19 97.95 3k8s n GLY 361 Ca 0.26 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.31 3k8s n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k8s n ASP 362 N -1.39 1.97 0.14 1.61 8.00 0.06 -4.47 116.55 122.47 3k8s n ASP 362 Ca 0.07 -1.47 -0.12 0.00 0.71 0.00 0.00 54.79 53.98 3k8s n ASP 362 Cb 0.20 0.39 -0.07 0.00 -0.02 0.00 0.00 41.12 41.61 3k8s n ASP 362 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3k8s h PHE 363 N 2.46 -0.38 0.00 1.24 0.04 -1.60 -3.38 116.94 115.31 3k8s h PHE 363 Ca 0.00 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.64 3k8s h PHE 363 Cb 0.74 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 3k8s h PHE 363 CO 0.00 -0.03 -0.83 1.98 -0.60 0.00 0.00 178.31 178.83 3k8s h MET 364 N -0.89 0.00 -0.60 1.51 4.05 -1.80 -3.38 114.93 113.81 3k8s h MET 364 Ca -0.04 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.50 3k8s h MET 364 Cb 0.52 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.22 3k8s h MET 364 CO 0.07 0.42 0.02 1.49 0.23 0.00 0.00 176.91 179.15 3k8s h GLU 365 N 0.00 0.13 -0.64 0.39 4.57 -1.78 -0.99 114.58 116.26 3k8s h GLU 365 Ca -0.06 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.20 3k8s h GLU 365 Cb 1.45 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.94 3k8s h GLU 365 CO 0.06 0.09 0.29 -1.35 -1.18 0.00 0.00 179.01 176.92 3k8s h PRO 366 N 0.14 0.51 -0.08 0.92 0.11 -1.78 -1.46 132.00 130.35 3k8s h PRO 366 Ca 0.31 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 3k8s h PRO 366 Cb 0.50 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3k8s h PRO 366 CO -0.49 0.34 0.01 0.87 -0.21 0.00 0.00 178.00 178.51 3k8s h LYS 367 N 0.52 0.11 -0.15 1.05 6.56 -1.42 -2.10 116.57 121.15 3k8s h LYS 367 Ca 0.31 -0.01 -0.14 0.00 -1.06 0.00 0.00 60.65 59.75 3k8s h LYS 367 Cb 0.32 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 3k8s h LYS 367 CO -0.26 0.12 -0.47 0.74 -2.06 0.00 0.00 179.45 177.53 3k8s h PHE 368 N 0.12 0.75 -0.90 -1.35 0.04 -0.64 -0.79 116.94 114.17 3k8s h PHE 368 Ca 0.03 -0.30 0.03 0.00 2.80 0.00 0.00 57.97 60.53 3k8s h PHE 368 Cb 0.07 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 3k8s h PHE 368 CO 0.00 1.07 0.59 0.93 -0.60 0.00 0.00 178.31 180.30 3k8s h GLU 369 N 0.21 1.12 0.50 1.51 5.08 -0.96 -0.00 114.58 122.04 3k8s h GLU 369 Ca -0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3k8s h GLU 369 Cb 1.09 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3k8s h GLU 369 CO 0.10 0.74 -0.24 0.35 -1.00 0.00 0.00 179.01 178.96 3k8s h PHE 370 N 1.15 -0.62 -0.50 4.33 3.57 -1.35 -2.86 116.94 120.66 3k8s h PHE 370 Ca 0.35 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.94 3k8s h PHE 370 Cb -0.02 0.20 -0.09 0.00 2.79 0.00 0.00 35.95 38.83 3k8s h PHE 370 CO -0.01 -0.30 -0.12 0.00 -2.23 0.00 0.00 178.31 175.65 3k8s h ALA 371 N -0.51 0.34 -0.83 2.41 0.00 -0.85 0.67 119.26 120.49 3k8s h ALA 371 Ca -0.07 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.09 3k8s h ALA 371 Cb 0.59 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 3k8s h ALA 371 CO 0.11 -0.44 0.51 0.28 0.00 0.00 0.00 179.25 179.72 3k8s h VAL 372 N 0.01 1.05 -0.14 0.00 2.07 -1.04 0.66 116.25 118.85 3k8s h VAL 372 Ca 0.24 -0.33 -0.21 0.00 0.82 0.00 0.00 66.70 67.22 3k8s h VAL 372 Cb 0.37 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3k8s h VAL 372 CO -0.51 0.17 -0.74 0.11 0.02 0.00 0.00 177.57 176.62 3k8s h LYS 373 N 0.95 0.75 -0.35 1.57 1.57 -0.97 -3.11 116.57 116.99 3k8s h LYS 373 Ca 0.36 -0.62 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 3k8s h LYS 373 Cb 0.14 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3k8s h LYS 373 CO -0.16 1.23 0.17 0.35 -0.57 0.00 0.00 179.45 180.47 3k8s h PHE 374 N 0.47 0.50 0.00 -1.35 3.57 0.11 -2.37 116.94 117.87 3k8s h PHE 374 Ca -0.05 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3k8s h PHE 374 Cb 1.38 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.96 3k8s h PHE 374 CO 0.09 0.42 0.00 -0.91 -2.23 0.00 0.00 178.31 175.68 3k8s h ASN 375 N 0.43 0.00 0.52 0.41 2.35 0.23 -1.48 115.58 118.04 3k8s h ASN 375 Ca 0.12 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 3k8s h ASN 375 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3k8s h ASN 375 CO -0.02 0.00 -0.17 0.00 -1.65 0.00 0.00 177.43 175.59 3k8s h ALA 376 N 2.15 1.21 0.00 -0.83 0.00 -1.34 0.30 119.26 120.76 3k8s h ALA 376 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3k8s h ALA 376 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3k8s h ALA 376 CO 0.00 0.22 0.00 -0.07 0.00 0.00 0.00 179.25 179.40 3k8s h LEU 377 N 0.00 0.00 -1.57 0.00 3.38 -1.34 -3.46 115.31 112.32 3k8s h LEU 377 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.50 3k8s h LEU 377 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3k8s h LEU 377 CO 0.02 0.00 -0.83 -0.62 0.09 0.00 0.00 178.44 177.10 3k8s n GLU 378 N -2.35 -4.49 -2.89 1.13 -0.58 0.10 -4.96 120.64 106.59 3k8s n GLU 378 Ca 0.01 0.54 -0.32 0.00 -0.42 0.00 0.00 57.16 56.96 3k8s n GLU 378 Cb 0.16 -5.07 -0.05 0.00 -0.57 0.00 0.00 31.44 25.91 3k8s n GLU 378 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3k8s s LEU 379 N -6.95 3.92 0.46 -4.62 1.43 -1.26 -5.09 118.68 106.56 3k8s s LEU 379 Ca 0.22 1.38 0.06 0.00 -1.03 0.00 0.00 54.13 54.76 3k8s s LEU 379 Cb -0.11 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 3k8s s LEU 379 CO 0.85 -0.34 0.23 1.51 0.23 0.00 0.00 176.35 178.83 3k8s s ASP 380 N -2.58 4.50 0.46 2.29 1.47 -1.26 -4.94 116.67 116.61 3k8s s ASP 380 Ca 0.56 -1.15 0.22 0.00 1.18 0.00 0.00 52.55 53.36 3k8s s ASP 380 Cb -0.10 -0.16 1.22 0.00 -0.34 0.00 0.00 42.92 43.53 3k8s s ASP 380 CO 0.22 -0.72 1.88 0.44 0.68 0.00 0.00 175.17 177.67 3k8s h ASP 381 N 1.22 0.26 0.51 2.11 3.32 -1.98 0.20 116.42 122.05 3k8s h ASP 381 Ca -0.41 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.53 3k8s h ASP 381 Cb 1.27 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 3k8s h ASP 381 CO 0.66 0.11 -0.58 0.77 -1.72 0.00 0.00 179.24 178.48 3k8s h SER 382 N 0.26 0.09 0.01 6.45 4.64 -1.96 -1.43 113.55 121.60 3k8s h SER 382 Ca 0.43 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3k8s h SER 382 Cb 1.26 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3k8s h SER 382 CO -0.11 0.65 -0.00 0.44 -0.87 0.00 0.00 176.83 176.93 3k8s h ASP 383 N 0.06 -0.01 -0.85 4.97 3.32 -1.14 -3.33 116.42 119.45 3k8s h ASP 383 Ca -0.00 -0.81 0.14 0.00 0.02 0.00 0.00 57.03 56.38 3k8s h ASP 383 Cb 1.04 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 3k8s h ASP 383 CO 0.08 0.82 0.55 -0.07 -1.72 0.00 0.00 179.24 178.91 3k8s h LEU 384 N -0.86 0.57 0.23 1.55 3.38 -0.77 -1.85 115.31 117.56 3k8s h LEU 384 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3k8s h LEU 384 Cb 0.82 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 3k8s h LEU 384 CO 0.00 0.29 -0.32 0.00 0.09 0.00 0.00 178.44 178.50 3k8s h ALA 385 N 1.61 -0.63 -0.54 1.53 0.00 -1.36 0.80 119.26 120.67 3k8s h ALA 385 Ca 0.42 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 3k8s h ALA 385 Cb 0.75 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3k8s h ALA 385 CO -0.18 -0.90 0.05 0.82 0.00 0.00 0.00 179.25 179.05 3k8s h ILE 386 N -0.62 1.25 -0.31 0.00 2.04 -1.56 -2.72 117.51 115.59 3k8s h ILE 386 Ca 0.01 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 64.90 3k8s h ILE 386 Cb 0.60 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3k8s h ILE 386 CO -0.12 0.36 0.18 0.15 0.00 0.00 0.00 178.15 178.71 3k8s h PHE 387 N 0.83 0.33 -0.00 1.37 3.57 -0.95 -0.97 116.94 121.12 3k8s h PHE 387 Ca 0.17 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 3k8s h PHE 387 Cb 0.42 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3k8s h PHE 387 CO 0.02 0.19 -0.19 0.82 -2.23 0.00 0.00 178.31 176.93 3k8s h ILE 388 N 0.36 0.55 -0.54 1.41 1.08 -0.66 -2.16 117.51 117.56 3k8s h ILE 388 Ca 0.12 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.68 3k8s h ILE 388 Cb 0.01 0.55 -0.07 0.00 -3.07 0.00 0.00 36.82 34.24 3k8s h ILE 388 CO -0.06 0.00 0.14 0.00 -0.69 0.00 0.00 178.15 177.53 3k8s h ALA 389 N 0.61 0.64 -0.68 1.87 0.00 -1.22 -0.31 119.26 120.16 3k8s h ALA 389 Ca 0.06 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.19 3k8s h ALA 389 Cb 0.38 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 3k8s h ALA 389 CO -0.18 -0.28 0.24 0.28 0.00 0.00 0.00 179.25 179.31 3k8s h VAL 390 N 0.28 0.68 -0.52 0.00 2.07 -0.65 -1.06 116.25 117.06 3k8s h VAL 390 Ca 0.27 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 3k8s h VAL 390 Cb 0.36 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3k8s h VAL 390 CO -0.33 0.07 0.31 0.40 0.02 0.00 0.00 177.57 178.04 3k8s h ILE 391 N 0.39 1.16 -0.72 4.57 2.04 -0.48 -2.89 117.51 121.58 3k8s h ILE 391 Ca 0.36 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3k8s h ILE 391 Cb 0.52 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3k8s h ILE 391 CO -0.38 0.17 0.32 0.40 0.00 0.00 0.00 178.15 178.66 3k8s h ILE 392 N 0.70 1.24 -0.49 -0.67 2.04 -0.25 -3.20 117.51 116.88 3k8s h ILE 392 Ca 0.19 -0.71 -0.67 0.00 1.00 0.00 0.00 64.86 64.67 3k8s h ILE 392 Cb 0.00 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 3k8s h ILE 392 CO -0.03 0.29 2.97 0.18 0.00 0.00 0.00 178.15 181.56 3k8s n LEU 393 N -4.40 8.25 -4.51 1.44 7.99 -0.54 -4.76 117.00 120.48 3k8s n LEU 393 Ca 0.06 -4.51 -0.41 0.00 -0.01 0.00 0.00 56.01 51.14 3k8s n LEU 393 Cb 0.15 -1.46 -0.10 0.00 -0.11 0.00 0.00 43.42 41.89 3k8s n LEU 393 CO 0.39 2.04 -0.12 -0.44 -1.51 0.00 0.00 177.39 177.76 3k8s s SER 394 N 1.39 6.06 0.00 -1.43 0.01 -1.21 -4.57 113.70 113.95 3k8s s SER 394 Ca 0.63 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.37 3k8s s SER 394 Cb 0.20 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.29 3k8s s SER 394 CO -0.08 -0.28 0.72 0.61 0.41 0.00 0.00 173.24 174.63 3k8s n GLY 395 N 5.11 -0.31 0.73 3.44 0.00 -1.26 -3.47 105.19 109.43 3k8s n GLY 395 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.98 3k8s n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k8s n ASP 396 N -0.35 3.53 -4.75 1.61 5.75 -1.26 -4.94 116.55 116.14 3k8s n ASP 396 Ca 0.00 -3.05 -0.40 0.00 -0.01 0.00 0.00 54.79 51.33 3k8s n ASP 396 Cb 0.05 -0.52 -0.06 0.00 -1.03 0.00 0.00 41.12 39.56 3k8s n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3k8s s ARG 397 N -2.85 4.85 0.27 0.11 1.81 -1.23 -4.99 118.95 116.93 3k8s s ARG 397 Ca 0.40 1.50 -0.30 0.00 -1.72 0.00 0.00 55.73 55.61 3k8s s ARG 397 Cb 0.33 -3.28 -0.13 0.00 -0.45 0.00 0.00 34.95 31.42 3k8s s ARG 397 CO 0.07 0.51 1.37 -2.30 -0.68 0.00 0.00 175.30 174.27 3k8s n PRO 398 N 1.51 2.07 -0.78 3.54 -0.02 -1.26 -3.18 135.00 136.88 3k8s n PRO 398 Ca -0.02 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3k8s n PRO 398 Cb 0.47 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3k8s n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k8s n GLY 399 N 1.73 0.71 3.77 -1.23 0.00 -1.26 -5.01 105.19 103.89 3k8s n GLY 399 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3k8s n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k8s s LEU 400 N 0.00 4.44 -0.08 0.99 1.43 -1.19 -4.93 118.68 119.34 3k8s s LEU 400 Ca 0.00 2.48 0.12 0.00 -1.03 0.00 0.00 54.13 55.70 3k8s s LEU 400 Cb 0.00 -3.70 -0.23 0.00 0.03 0.00 0.00 46.19 42.28 3k8s s LEU 400 CO 0.00 -0.41 0.53 0.18 0.23 0.00 0.00 176.35 176.88 3k8s n LEU 401 N 0.82 0.88 -3.45 1.79 4.77 -1.26 -4.75 117.00 115.79 3k8s n LEU 401 Ca 0.00 0.33 -0.29 0.00 -0.03 0.00 0.00 56.01 56.02 3k8s n LEU 401 Cb 0.44 0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 3k8s n LEU 401 CO 0.56 0.45 -0.32 0.21 -1.33 0.00 0.00 177.39 176.96 3k8s s ASN 402 N -6.06 2.62 0.49 -1.43 2.47 -1.26 -4.99 114.94 106.78 3k8s s ASN 402 Ca -0.07 -2.40 0.26 0.00 0.42 0.00 0.00 52.86 51.07 3k8s s ASN 402 Cb 0.08 -0.42 1.23 0.00 -1.45 0.00 0.00 41.25 40.69 3k8s s ASN 402 CO 0.82 -0.28 1.97 0.58 -3.72 0.00 0.00 177.10 176.47 3k8s h VAL 403 N 4.93 0.58 0.08 -5.21 2.07 -1.92 -3.35 116.25 113.43 3k8s h VAL 403 Ca 0.11 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.85 3k8s h VAL 403 Cb 0.95 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 3k8s h VAL 403 CO 0.29 0.17 -0.39 0.50 0.02 0.00 0.00 177.57 178.16 3k8s h LYS 404 N 0.00 -0.53 -0.51 1.57 3.64 -1.97 -1.25 116.57 117.52 3k8s h LYS 404 Ca -0.00 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3k8s h LYS 404 Cb 0.50 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 3k8s h LYS 404 CO 0.02 -0.35 0.28 -1.00 -2.27 0.00 0.00 179.45 176.13 3k8s h PRO 405 N -0.55 0.69 0.12 1.90 0.13 -1.99 -1.03 132.00 131.26 3k8s h PRO 405 Ca -0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 3k8s h PRO 405 Cb 0.56 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.55 3k8s h PRO 405 CO -0.22 0.50 -0.06 0.82 -0.23 0.00 0.00 178.00 178.82 3k8s h ILE 406 N 0.70 0.95 0.00 -3.56 2.04 -1.66 -1.18 117.51 114.80 3k8s h ILE 406 Ca 0.18 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 3k8s h ILE 406 Cb 0.01 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3k8s h ILE 406 CO -0.03 0.06 -0.32 -0.33 0.00 0.00 0.00 178.15 177.53 3k8s h GLU 407 N -0.27 0.00 -0.56 2.37 5.08 -1.07 -1.81 114.58 118.31 3k8s h GLU 407 Ca -0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3k8s h GLU 407 Cb 0.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3k8s h GLU 407 CO 0.03 0.32 0.06 -0.44 -1.00 0.00 0.00 179.01 177.97 3k8s h ASP 408 N 0.00 0.88 0.09 1.42 3.32 -0.79 -2.03 116.42 119.31 3k8s h ASP 408 Ca -0.00 -0.20 -0.20 0.00 0.02 0.00 0.00 57.03 56.65 3k8s h ASP 408 Cb 0.79 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3k8s h ASP 408 CO 0.04 0.90 -0.74 0.40 -1.72 0.00 0.00 179.24 178.12 3k8s h ILE 409 N 0.86 1.34 -0.71 0.35 2.04 -0.67 -3.16 117.51 117.56 3k8s h ILE 409 Ca 0.17 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 63.95 3k8s h ILE 409 Cb 0.42 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 3k8s h ILE 409 CO 0.01 0.63 0.34 -0.61 0.00 0.00 0.00 178.15 178.53 3k8s h GLN 410 N 0.38 1.00 -0.66 2.37 4.15 -1.05 -0.41 115.11 120.90 3k8s h GLN 410 Ca -0.04 -0.13 0.06 0.00 0.77 0.00 0.00 58.65 59.31 3k8s h GLN 410 Cb 1.34 -0.19 -0.06 0.00 0.21 0.00 0.00 27.48 28.78 3k8s h GLN 410 CO 0.14 0.77 0.37 0.22 -1.93 0.00 0.00 178.83 178.39 3k8s h ASP 411 N 1.00 0.54 -0.42 -0.69 1.82 -1.35 1.12 116.42 118.44 3k8s h ASP 411 Ca 0.25 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.88 3k8s h ASP 411 Cb 0.10 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 3k8s h ASP 411 CO -0.03 0.35 0.13 0.78 -1.61 0.00 0.00 179.24 178.85 3k8s h ASN 412 N 0.67 0.62 -0.20 2.28 2.35 -1.35 -0.39 115.58 119.55 3k8s h ASN 412 Ca 0.30 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 3k8s h ASN 412 Cb 0.19 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3k8s h ASN 412 CO -0.18 0.66 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.92 3k8s h LEU 413 N 0.54 0.70 -0.82 1.61 3.38 -0.09 -1.21 115.31 119.42 3k8s h LEU 413 Ca 0.14 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3k8s h LEU 413 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3k8s h LEU 413 CO -0.00 0.93 -0.06 -0.07 0.09 0.00 0.00 178.44 179.33 3k8s h LEU 414 N 0.59 0.81 -0.24 1.67 3.38 0.16 0.34 115.31 122.02 3k8s h LEU 414 Ca 0.08 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 3k8s h LEU 414 Cb 0.76 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3k8s h LEU 414 CO 0.06 0.91 -0.53 1.56 0.09 0.00 0.00 178.44 180.52 3k8s h GLN 415 N 0.76 0.78 -0.65 1.13 4.20 -0.99 -1.02 115.11 119.32 3k8s h GLN 415 Ca 0.14 -0.52 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 3k8s h GLN 415 Cb 0.54 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 3k8s h GLN 415 CO 0.03 1.15 0.30 0.00 -0.67 0.00 0.00 178.83 179.64 3k8s h ALA 416 N 0.63 0.84 -0.63 3.87 0.00 -0.93 -0.68 119.26 122.36 3k8s h ALA 416 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3k8s h ALA 416 Cb 1.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3k8s h ALA 416 CO 0.12 0.42 0.24 1.25 0.00 0.00 0.00 179.25 181.27 3k8s h LEU 417 N 0.90 0.88 -0.50 0.00 5.85 -0.20 -1.23 115.31 121.02 3k8s h LEU 417 Ca 0.22 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 3k8s h LEU 417 Cb 0.13 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 3k8s h LEU 417 CO -0.03 0.82 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.68 3k8s h GLU 418 N 0.89 0.97 -0.20 1.25 4.81 -0.88 -0.57 114.58 120.86 3k8s h GLU 418 Ca 0.21 -0.38 -0.12 0.00 -0.13 0.00 0.00 59.36 58.94 3k8s h GLU 418 Cb 0.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3k8s h GLU 418 CO -0.02 1.05 -0.38 1.25 -0.73 0.00 0.00 179.01 180.18 3k8s h LEU 419 N 0.83 0.46 -0.45 1.64 5.85 -1.02 -1.53 115.31 121.10 3k8s h LEU 419 Ca 0.13 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 3k8s h LEU 419 Cb 0.69 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3k8s h LEU 419 CO 0.05 0.80 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.29 3k8s h GLN 420 N 0.37 0.83 -0.38 1.25 5.75 -1.05 -1.99 115.11 119.90 3k8s h GLN 420 Ca 0.04 -0.29 -0.16 0.00 -0.15 0.00 0.00 58.65 58.08 3k8s h GLN 420 Cb 0.84 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 3k8s h GLN 420 CO 0.07 0.92 -0.40 -0.07 -2.65 0.00 0.00 178.83 176.70 3k8s h LEU 421 N 0.67 1.01 -0.55 -2.39 3.38 -0.92 -1.43 115.31 115.08 3k8s h LEU 421 Ca 0.12 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 3k8s h LEU 421 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3k8s h LEU 421 CO 0.03 1.27 0.15 0.11 0.09 0.00 0.00 178.44 180.09 3k8s h LYS 422 N 0.76 0.87 -0.07 1.13 1.57 -1.21 0.16 116.57 119.78 3k8s h LYS 422 Ca 0.06 -0.20 -0.25 0.00 -1.87 0.00 0.00 60.65 58.39 3k8s h LYS 422 Cb 1.00 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.21 3k8s h LYS 422 CO 0.10 0.81 -0.92 -0.07 -0.57 0.00 0.00 179.45 178.79 3k8s h LEU 423 N 0.77 0.93 0.00 2.94 3.38 -1.36 -2.91 115.31 119.06 3k8s h LEU 423 Ca 0.17 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3k8s h LEU 423 Cb 0.32 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3k8s h LEU 423 CO -0.00 1.49 -0.44 -3.20 0.09 0.00 0.00 178.44 176.37 3k8s n ASN 424 N -3.89 0.60 -3.12 -0.43 5.15 -0.54 -4.28 115.26 108.75 3k8s n ASN 424 Ca -0.09 0.15 -0.17 0.00 -0.60 0.00 0.00 54.58 53.87 3k8s n ASN 424 Cb 0.82 -0.03 -0.01 0.00 -0.53 0.00 0.00 39.78 40.02 3k8s n ASN 424 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3k8s n HIS 425 N -1.94 -0.28 -0.37 1.20 8.25 0.55 -4.97 115.22 117.65 3k8s n HIS 425 Ca 0.04 -3.57 0.01 0.00 -0.26 0.00 0.00 57.72 53.95 3k8s n HIS 425 Cb 0.41 -0.12 0.15 0.00 1.12 0.00 0.00 29.99 31.54 3k8s n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3k8s h PRO 426 N 3.04 1.21 0.00 -0.41 0.13 -1.67 -1.79 132.00 132.52 3k8s h PRO 426 Ca 0.07 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3k8s h PRO 426 Cb 0.98 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3k8s h PRO 426 CO 0.45 0.80 0.00 0.39 -0.23 0.00 0.00 178.00 179.41 3k8s n GLU 427 N -4.46 0.03 -3.54 0.86 -0.58 -1.26 -4.64 120.64 107.05 3k8s n GLU 427 Ca 0.14 0.19 -0.41 0.00 -0.42 0.00 0.00 57.16 56.66 3k8s n GLU 427 Cb 0.12 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 3k8s n GLU 427 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3k8s s SER 428 N -2.96 5.91 0.05 1.62 0.01 -0.68 -5.07 113.70 112.59 3k8s s SER 428 Ca 0.09 -0.81 -0.27 0.00 1.31 0.00 0.00 55.95 56.28 3k8s s SER 428 Cb 0.12 -2.09 -0.05 0.00 0.21 0.00 0.00 66.02 64.20 3k8s s SER 428 CO 0.31 -0.36 0.85 -0.55 0.41 0.00 0.00 173.24 173.90 3k8s s SER 429 N 1.64 7.30 -1.90 2.44 0.15 -1.26 -3.92 113.70 118.14 3k8s s SER 429 Ca 0.04 1.55 0.00 0.00 0.70 0.00 0.00 55.95 58.25 3k8s s SER 429 Cb -0.19 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 3k8s s SER 429 CO 0.09 -0.06 0.00 0.00 1.20 0.00 0.00 173.24 174.47 3k8s n GLN 430 N 3.04 -1.50 -0.34 5.44 1.13 -1.26 -4.83 117.38 119.07 3k8s n GLN 430 Ca 0.00 1.06 0.11 0.00 -1.94 0.00 0.00 57.00 56.23 3k8s n GLN 430 Cb 0.50 -5.47 0.30 0.00 0.11 0.00 0.00 30.24 25.68 3k8s n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3k8s h LEU 431 N 0.00 0.81 0.16 1.08 5.85 -1.95 0.15 115.31 121.42 3k8s h LEU 431 Ca -0.40 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.40 3k8s h LEU 431 Cb 1.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 3k8s h LEU 431 CO 0.55 0.37 -0.34 0.15 -0.34 0.00 0.00 178.44 178.83 3k8s h PHE 432 N 0.84 -0.94 -0.12 1.25 3.57 -1.89 0.43 116.94 120.07 3k8s h PHE 432 Ca 0.52 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.04 3k8s h PHE 432 Cb 0.71 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 3k8s h PHE 432 CO -0.00 -0.46 0.07 0.00 -2.23 0.00 0.00 178.31 175.69 3k8s h ALA 433 N -0.01 0.15 -0.87 2.41 0.00 -1.56 -0.67 119.26 118.70 3k8s h ALA 433 Ca 0.02 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.04 3k8s h ALA 433 Cb 0.61 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 3k8s h ALA 433 CO -0.18 -0.37 0.50 0.87 0.00 0.00 0.00 179.25 180.07 3k8s h LYS 434 N 0.15 0.78 -0.27 0.00 1.57 -0.43 -0.96 116.57 117.40 3k8s h LYS 434 Ca 0.05 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3k8s h LYS 434 Cb -0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3k8s h LYS 434 CO -0.02 0.52 0.04 1.25 -0.57 0.00 0.00 179.45 180.66 3k8s h LEU 435 N 0.81 0.44 -1.52 2.94 6.46 0.36 -2.46 115.31 122.34 3k8s h LEU 435 Ca 0.43 -0.27 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 3k8s h LEU 435 Cb 0.45 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 3k8s h LEU 435 CO -0.27 0.60 0.42 -0.07 -0.62 0.00 0.00 178.44 178.50 3k8s h LEU 436 N 0.27 0.51 -1.12 2.25 3.38 0.00 -0.07 115.31 120.53 3k8s h LEU 436 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3k8s h LEU 436 Cb 0.35 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3k8s h LEU 436 CO 0.01 0.32 0.06 1.56 0.09 0.00 0.00 178.44 180.48 3k8s h GLN 437 N 0.57 0.67 -0.19 1.13 4.20 -0.77 -1.75 115.11 118.98 3k8s h GLN 437 Ca 0.28 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.90 3k8s h GLN 437 Cb 0.35 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 3k8s h GLN 437 CO -0.08 0.65 0.18 0.87 -0.67 0.00 0.00 178.83 179.77 3k8s h LYS 438 N 0.65 0.00 0.00 1.46 1.79 -0.62 0.44 116.57 120.28 3k8s h LYS 438 Ca 0.14 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 3k8s h LYS 438 Cb 0.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 3k8s h LYS 438 CO 0.01 0.00 -0.08 0.52 -1.08 0.00 0.00 179.45 178.81 3k8s h MET 439 N 0.00 0.00 -0.15 3.15 2.86 -1.28 0.09 114.93 119.60 3k8s h MET 439 Ca 0.09 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.56 3k8s h MET 439 Cb 0.44 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.11 3k8s h MET 439 CO -0.00 0.08 -0.57 1.15 1.06 0.00 0.00 176.91 178.63 3k8s h THR 440 N 0.00 1.32 -0.67 2.22 2.02 -0.24 -2.53 112.91 115.03 3k8s h THR 440 Ca -0.00 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.33 3k8s h THR 440 Cb 0.16 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 3k8s h THR 440 CO 0.01 0.56 0.32 0.44 0.37 0.00 0.00 175.52 177.23 3k8s h ASP 441 N 0.32 0.86 -0.04 4.18 5.19 -1.09 -2.03 116.42 123.81 3k8s h ASP 441 Ca -0.03 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 3k8s h ASP 441 Cb 1.20 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 3k8s h ASP 441 CO 0.12 0.73 0.01 -0.07 -3.12 0.00 0.00 179.24 176.91 3k8s h LEU 442 N 0.95 0.06 -1.44 1.55 3.38 -0.99 -0.64 115.31 118.18 3k8s h LEU 442 Ca 0.23 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3k8s h LEU 442 Cb 0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3k8s h LEU 442 CO -0.03 0.29 0.43 0.03 0.09 0.00 0.00 178.44 179.24 3k8s h ARG 443 N -0.16 0.68 0.10 1.13 2.47 -1.29 0.49 114.38 117.80 3k8s h ARG 443 Ca 0.01 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3k8s h ARG 443 Cb 0.25 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 3k8s h ARG 443 CO 0.00 0.45 -0.05 0.37 0.56 0.00 0.00 179.97 181.30 3k8s h GLN 444 N 0.70 -0.13 -0.81 0.04 5.75 -1.05 -1.69 115.11 117.93 3k8s h GLN 444 Ca 0.27 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.85 3k8s h GLN 444 Cb 0.19 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 3k8s h GLN 444 CO -0.08 0.07 0.53 0.82 -2.65 0.00 0.00 178.83 177.52 3k8s h ILE 445 N -0.31 1.02 -0.18 2.39 2.04 0.16 -1.39 117.51 121.25 3k8s h ILE 445 Ca -0.01 -0.29 -0.19 0.00 1.00 0.00 0.00 64.86 65.36 3k8s h ILE 445 Cb 0.25 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3k8s h ILE 445 CO 0.02 0.15 -0.66 0.58 0.00 0.00 0.00 178.15 178.25 3k8s h VAL 446 N 0.85 1.31 -0.29 1.67 2.07 -0.79 -1.74 116.25 119.34 3k8s h VAL 446 Ca 0.35 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 3k8s h VAL 446 Cb 0.28 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3k8s h VAL 446 CO -0.13 0.60 0.09 0.74 0.02 0.00 0.00 177.57 178.89 3k8s h THR 447 N 0.49 1.20 -0.74 2.57 2.02 -0.71 -2.14 112.91 115.61 3k8s h THR 447 Ca -0.02 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 3k8s h THR 447 Cb 1.25 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 3k8s h THR 447 CO 0.13 0.22 0.29 -0.33 0.37 0.00 0.00 175.52 176.20 3k8s h GLU 448 N 0.30 1.11 -0.38 6.66 5.08 -1.30 -2.61 114.58 123.44 3k8s h GLU 448 Ca 0.09 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 3k8s h GLU 448 Cb 0.25 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 3k8s h GLU 448 CO -0.00 0.91 -0.13 1.25 -1.00 0.00 0.00 179.01 180.04 3k8s h HIS 449 N 1.07 -0.31 -0.46 4.33 2.76 -1.02 0.60 115.15 122.12 3k8s h HIS 449 Ca 0.25 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.46 3k8s h HIS 449 Cb 0.22 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 3k8s h HIS 449 CO 0.02 -0.21 0.30 0.28 -1.30 0.00 0.00 177.93 177.02 3k8s h VAL 450 N -0.05 1.11 -0.52 5.26 2.07 -1.12 0.56 116.25 123.55 3k8s h VAL 450 Ca 0.19 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 3k8s h VAL 450 Cb 0.34 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3k8s h VAL 450 CO -0.42 0.11 0.06 1.56 0.02 0.00 0.00 177.57 178.90 3k8s h GLN 451 N 0.60 0.84 -0.05 1.57 4.20 -0.56 -0.78 115.11 120.94 3k8s h GLN 451 Ca 0.17 -0.21 -0.23 0.00 0.06 0.00 0.00 58.65 58.44 3k8s h GLN 451 Cb -0.05 -0.11 0.02 0.00 0.30 0.00 0.00 27.48 27.64 3k8s h GLN 451 CO -0.04 0.80 -0.88 -0.07 -0.67 0.00 0.00 178.83 177.97 3k8s h LEU 452 N 0.79 0.87 -0.55 1.46 3.38 -0.16 -3.02 115.31 118.08 3k8s h LEU 452 Ca 0.16 -0.70 0.03 0.00 0.09 0.00 0.00 57.88 57.46 3k8s h LEU 452 Cb 0.40 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3k8s h LEU 452 CO 0.01 1.45 0.32 -0.07 0.09 0.00 0.00 178.44 180.24 3k8s h LEU 453 N 0.37 0.52 -1.48 1.67 3.38 -0.68 -0.96 115.31 118.12 3k8s h LEU 453 Ca -0.10 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3k8s h LEU 453 Cb 1.54 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 3k8s h LEU 453 CO 0.18 0.36 0.36 1.56 0.09 0.00 0.00 178.44 180.99 3k8s h GLN 454 N 0.64 0.69 0.00 1.13 1.08 -1.18 0.32 115.11 117.78 3k8s h GLN 454 Ca 0.22 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 3k8s h GLN 454 Cb 0.04 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.31 3k8s h GLN 454 CO -0.11 0.46 -0.07 0.28 -0.95 0.00 0.00 178.83 178.44 3k8s h VAL 455 N 0.71 0.41 0.03 -0.54 2.07 -1.06 -2.15 116.25 115.73 3k8s h VAL 455 Ca 0.21 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3k8s h VAL 455 Cb -0.04 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3k8s h VAL 455 CO -0.05 0.07 -0.01 0.40 0.02 0.00 0.00 177.57 178.00 3k8s h ILE 456 N 0.00 0.00 -1.20 4.57 2.04 0.07 -2.76 117.51 120.22 3k8s h ILE 456 Ca -0.00 -0.80 0.35 0.00 1.00 0.00 0.00 64.86 65.41 3k8s h ILE 456 Cb 0.25 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.27 3k8s h ILE 456 CO 0.01 0.00 0.85 0.11 0.00 0.00 0.00 178.15 179.12 3k8s h LYS 457 N -0.83 0.06 -0.00 2.37 1.57 -1.17 0.22 116.57 118.78 3k8s h LYS 457 Ca -0.00 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 3k8s h LYS 457 Cb 0.03 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.33 3k8s h LYS 457 CO 0.01 0.04 -0.34 0.87 -0.57 0.00 0.00 179.45 179.46 3k8s h LYS 458 N 0.06 0.24 -3.00 3.15 1.57 -1.50 -3.37 116.57 113.71 3k8s h LYS 458 Ca 0.59 -0.25 -0.78 0.00 -1.87 0.00 0.00 60.65 58.35 3k8s h LYS 458 Cb 2.23 0.07 -0.30 0.00 0.08 0.00 0.00 32.23 34.31 3k8s h LYS 458 CO -0.07 0.96 0.49 2.41 -0.57 0.00 0.00 179.45 182.68 3k8s n THR 459 N -4.43 4.67 -0.99 -0.16 -1.04 0.75 -5.12 114.28 107.95 3k8s n THR 459 Ca -0.10 -5.68 0.00 0.00 -2.04 0.00 0.00 64.05 56.23 3k8s n THR 459 Cb 0.55 -2.21 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 3k8s n THR 459 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3k8s n GLU 460 N 1.61 0.00 0.00 -2.82 -0.58 -1.14 -4.79 120.64 112.92 3k8s n GLU 460 Ca 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 3k8s n GLU 460 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 3k8s n GLU 460 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3k8s n LEU 465 N 0.00 0.00 -4.56 -4.62 7.94 -1.26 -5.11 117.00 109.39 3k8s n LEU 465 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 3k8s n LEU 465 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 3k8s n LEU 465 CO 0.00 0.00 1.59 -1.00 -1.11 0.00 0.00 177.39 176.87 3k8s s HIS 466 N -2.00 1.70 0.22 1.96 3.76 -1.26 -4.92 115.29 114.75 3k8s s HIS 466 Ca 0.00 0.78 -0.09 0.00 -0.15 0.00 0.00 55.06 55.59 3k8s s HIS 466 Cb 0.00 -4.09 0.32 0.00 1.11 0.00 0.00 32.58 29.93 3k8s s HIS 466 CO 0.00 -2.45 1.69 -1.35 -0.85 0.00 0.00 174.74 171.77 3k8s h PRO 467 N 14.47 0.20 -0.45 8.40 0.11 -2.06 -1.53 132.00 151.14 3k8s h PRO 467 Ca -0.28 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 3k8s h PRO 467 Cb 1.17 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3k8s h PRO 467 CO 1.17 0.13 -0.00 1.25 -0.21 0.00 0.00 178.00 180.34 3k8s h LEU 468 N 0.21 0.70 -0.21 2.35 5.85 -2.00 -2.35 115.31 119.86 3k8s h LEU 468 Ca 0.34 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3k8s h LEU 468 Cb 0.53 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3k8s h LEU 468 CO -0.47 0.77 -0.12 0.25 -0.34 0.00 0.00 178.44 178.54 3k8s h LEU 469 N 0.69 0.46 -2.58 2.25 6.46 -1.79 -2.85 115.31 117.94 3k8s h LEU 469 Ca 0.14 -0.42 -0.00 0.00 -0.12 0.00 0.00 57.88 57.47 3k8s h LEU 469 Cb 0.43 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 3k8s h LEU 469 CO 0.02 0.78 -0.02 1.56 -0.62 0.00 0.00 178.44 180.16 3k8s h GLN 470 N 0.14 0.00 0.00 1.25 4.20 -1.09 -1.33 115.11 118.28 3k8s h GLN 470 Ca 0.04 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 3k8s h GLN 470 Cb 0.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 3k8s h GLN 470 CO 0.03 0.02 -0.35 0.93 -0.67 0.00 0.00 178.83 178.79 3k8s h GLU 471 N 0.00 0.00 -0.06 1.46 4.39 -1.17 -2.83 114.58 116.37 3k8s h GLU 471 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 3k8s h GLU 471 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3k8s h GLU 471 CO 0.00 0.35 -0.29 0.82 -1.16 0.00 0.00 179.01 178.73 3k8s h ILE 472 N 0.00 1.44 -2.66 3.13 2.04 -1.31 -3.33 117.51 116.83 3k8s h ILE 472 Ca -0.00 -1.72 -0.81 0.00 1.00 0.00 0.00 64.86 63.33 3k8s h ILE 472 Cb 0.68 2.37 -0.28 0.00 -0.74 0.00 0.00 36.82 38.86 3k8s h ILE 472 CO 0.05 0.49 0.89 -1.22 0.00 0.00 0.00 178.15 178.35 3k8s n TYR 473 N -4.46 2.42 -0.50 1.37 4.01 -1.09 -4.69 117.16 114.21 3k8s n TYR 473 Ca -0.08 -2.56 0.10 0.00 -0.16 0.00 0.00 57.90 55.20 3k8s n TYR 473 Cb 0.49 -1.24 0.34 0.00 -0.31 0.00 0.00 39.34 38.61 3k8s n TYR 473 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3k8s n LYS 474 N 0.82 3.27 0.00 -0.72 4.81 -1.09 -4.80 118.16 120.45 3k8s n LYS 474 Ca 0.34 -2.77 0.00 0.00 -0.87 0.00 0.00 58.31 55.01 3k8s n LYS 474 Cb 0.30 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.62 3k8s n LYS 474 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3k8s n ASP 475 N 1.31 0.00 0.00 3.14 9.92 -1.26 -5.11 116.55 124.55 3k8s n ASP 475 Ca 0.25 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 3k8s n ASP 475 Cb 0.76 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.24 3k8s n ASP 475 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51