#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6d n SER 208 N 0.00 0.00 0.18 1.62 3.41 -1.26 -2.79 113.62 114.78 3d6d n SER 208 Ca 0.00 -0.15 0.06 0.00 -0.26 0.00 0.00 58.87 58.52 3d6d n SER 208 Cb 0.00 -0.23 0.30 0.00 -0.26 0.00 0.00 64.21 64.02 3d6d n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6d h ALA 209 N 3.09 0.94 0.00 7.33 0.00 -2.05 -2.96 119.26 125.60 3d6d h ALA 209 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3d6d h ALA 209 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d6d h ALA 209 CO 0.00 0.48 -0.07 -0.44 0.00 0.00 0.00 179.25 179.22 3d6d h ASP 210 N 0.00 0.06 -0.72 0.00 5.19 -1.96 -3.05 116.42 115.94 3d6d h ASP 210 Ca -0.00 -0.83 0.09 0.00 -0.62 0.00 0.00 57.03 55.67 3d6d h ASP 210 Cb 0.96 -0.02 -0.07 0.00 0.18 0.00 0.00 39.33 40.38 3d6d h ASP 210 CO 0.05 0.88 0.37 -0.07 -3.12 0.00 0.00 179.24 177.35 3d6d h LEU 211 N -0.76 0.49 -1.11 1.55 3.38 -1.71 0.13 115.31 117.29 3d6d h LEU 211 Ca -0.01 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3d6d h LEU 211 Cb 0.89 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3d6d h LEU 211 CO 0.01 0.29 -0.27 0.03 0.09 0.00 0.00 178.44 178.58 3d6d h ARG 212 N 0.63 0.28 -0.10 1.13 2.47 -1.64 -0.15 114.38 117.00 3d6d h ARG 212 Ca 0.35 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.93 3d6d h ARG 212 Cb 0.35 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 3d6d h ARG 212 CO -0.26 0.54 -0.08 0.00 0.56 0.00 0.00 179.97 180.74 3d6d h ALA 213 N 1.46 0.15 -0.70 0.04 0.00 -1.02 -1.80 119.26 117.40 3d6d h ALA 213 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3d6d h ALA 213 Cb 0.62 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3d6d h ALA 213 CO 0.04 -0.04 0.34 1.25 0.00 0.00 0.00 179.25 180.84 3d6d h LEU 214 N -0.15 0.89 -0.27 0.00 5.85 -0.63 0.20 115.31 121.21 3d6d h LEU 214 Ca 0.02 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3d6d h LEU 214 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3d6d h LEU 214 CO 0.02 0.75 0.11 0.00 -0.34 0.00 0.00 178.44 178.98 3d6d h ALA 215 N 1.39 0.35 -0.55 1.25 0.00 -0.94 -0.95 119.26 119.80 3d6d h ALA 215 Ca 0.24 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3d6d h ALA 215 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3d6d h ALA 215 CO -0.03 -0.06 -0.10 -0.22 0.00 0.00 0.00 179.25 178.84 3d6d h LYS 216 N 0.28 1.03 -0.58 0.00 3.11 -1.04 -1.52 116.57 117.85 3d6d h LYS 216 Ca 0.09 -0.38 -0.00 0.00 -2.81 0.00 0.00 60.65 57.55 3d6d h LYS 216 Cb 0.17 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.30 3d6d h LYS 216 CO -0.01 1.07 0.35 1.25 -2.81 0.00 0.00 179.45 179.30 3d6d h HIS 217 N 0.91 0.77 -0.48 1.91 2.76 -0.78 0.55 115.15 120.80 3d6d h HIS 217 Ca 0.14 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 3d6d h HIS 217 Cb 0.67 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 3d6d h HIS 217 CO 0.05 0.53 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.98 3d6d h LEU 218 N 0.79 0.97 -0.64 0.26 3.38 -1.07 -1.73 115.31 117.27 3d6d h LEU 218 Ca 0.21 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3d6d h LEU 218 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3d6d h LEU 218 CO -0.04 1.13 0.41 0.22 0.09 0.00 0.00 178.44 180.25 3d6d h TYR 219 N 0.80 0.82 -0.18 1.13 3.20 -1.01 0.97 116.97 122.70 3d6d h TYR 219 Ca 0.12 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 3d6d h TYR 219 Cb 0.73 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 3d6d h TYR 219 CO 0.05 0.53 0.11 -0.44 -1.64 0.00 0.00 178.16 176.77 3d6d h ASP 220 N 0.87 0.22 -0.69 -2.11 3.32 -0.56 -1.23 116.42 116.24 3d6d h ASP 220 Ca 0.23 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 3d6d h ASP 220 Cb -0.07 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 3d6d h ASP 220 CO -0.05 0.21 0.16 0.28 -1.72 0.00 0.00 179.24 178.13 3d6d h SER 221 N 0.20 1.05 -0.06 6.45 0.02 -1.06 -2.47 113.55 117.69 3d6d h SER 221 Ca 0.06 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3d6d h SER 221 Cb 0.04 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.26 3d6d h SER 221 CO -0.01 1.01 -0.21 0.22 -1.14 0.00 0.00 176.83 176.70 3d6d h TYR 222 N 1.04 -0.57 -0.74 3.45 5.03 -0.56 0.40 116.97 125.02 3d6d h TYR 222 Ca 0.22 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.60 3d6d h TYR 222 Cb 0.38 0.26 -0.05 0.00 1.55 0.00 0.00 36.73 38.86 3d6d h TYR 222 CO 0.03 -0.30 0.45 0.82 -1.32 0.00 0.00 178.16 177.84 3d6d h ILE 223 N -0.31 1.04 0.00 1.81 1.08 -1.09 -1.38 117.51 118.67 3d6d h ILE 223 Ca 0.08 -0.29 -0.05 0.00 -0.39 0.00 0.00 64.86 64.21 3d6d h ILE 223 Cb 0.42 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 3d6d h ILE 223 CO -0.24 0.15 -0.22 0.11 -0.69 0.00 0.00 178.15 177.26 3d6d h LYS 224 N 0.84 0.00 0.00 2.37 1.79 -0.93 -3.30 116.57 117.34 3d6d h LYS 224 Ca 0.32 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.54 3d6d h LYS 224 Cb 0.12 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 3d6d h LYS 224 CO -0.15 0.22 -1.51 0.77 -1.08 0.00 0.00 179.45 177.70 3d6d h SER 225 N 0.00 0.00 -3.32 0.86 0.02 0.38 -3.46 113.55 108.03 3d6d h SER 225 Ca -0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 3d6d h SER 225 Cb 0.93 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.15 3d6d h SER 225 CO 0.03 0.88 -0.79 -0.36 -1.14 0.00 0.00 176.83 175.45 3d6d s PHE 226 N -2.70 2.94 0.05 3.45 0.08 -0.57 -4.83 117.98 116.38 3d6d s PHE 226 Ca -0.03 -1.48 -0.18 0.00 0.12 0.00 0.00 56.93 55.36 3d6d s PHE 226 Cb 0.08 -2.01 -0.08 0.00 -0.57 0.00 0.00 43.02 40.44 3d6d s PHE 226 CO 0.82 -0.72 1.28 -1.35 -0.10 0.00 0.00 175.22 175.14 3d6d h PRO 227 N 8.00 -0.44 -5.89 0.24 0.11 -1.89 -3.39 132.00 128.74 3d6d h PRO 227 Ca -0.39 0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.13 3d6d h PRO 227 Cb 1.13 0.10 -0.12 0.00 0.11 0.00 0.00 31.00 32.22 3d6d h PRO 227 CO 0.60 -0.29 0.52 -1.17 -0.21 0.00 0.00 178.00 177.45 3d6d s LEU 228 N -7.40 4.13 0.59 2.35 0.20 -1.26 -5.04 118.68 112.25 3d6d s LEU 228 Ca -0.09 -0.23 -0.04 0.00 0.69 0.00 0.00 54.13 54.46 3d6d s LEU 228 Cb 0.02 -2.92 0.02 0.00 -0.43 0.00 0.00 46.19 42.88 3d6d s LEU 228 CO 0.30 -1.13 0.88 0.42 -0.29 0.00 0.00 176.35 176.53 3d6d s THR 229 N 3.77 3.36 0.18 3.68 -4.23 -1.26 -4.89 115.64 116.24 3d6d s THR 229 Ca 0.31 -0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.54 3d6d s THR 229 Cb -0.12 -3.33 0.08 0.00 1.34 0.00 0.00 72.50 70.47 3d6d s THR 229 CO 0.21 -0.32 1.71 0.50 -0.54 0.00 0.00 174.62 176.19 3d6d h LYS 230 N -0.15 0.97 -0.14 3.99 3.64 -1.96 0.32 116.57 123.24 3d6d h LYS 230 Ca -0.45 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 58.77 3d6d h LYS 230 Cb 1.27 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 3d6d h LYS 230 CO 0.59 0.86 -0.16 0.00 -2.27 0.00 0.00 179.45 178.46 3d6d h ALA 231 N 1.07 -0.08 0.92 5.00 0.00 -1.94 0.38 119.26 124.61 3d6d h ALA 231 Ca 0.20 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3d6d h ALA 231 Cb 0.28 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.42 3d6d h ALA 231 CO -0.01 -0.61 -0.44 -0.22 0.00 0.00 0.00 179.25 177.97 3d6d h LYS 232 N -0.20 -1.19 -0.89 0.00 3.64 -1.89 -2.23 116.57 113.80 3d6d h LYS 232 Ca 0.10 0.08 0.23 0.00 -1.27 0.00 0.00 60.65 59.79 3d6d h LYS 232 Cb 0.35 0.27 -0.13 0.00 -0.41 0.00 0.00 32.23 32.31 3d6d h LYS 232 CO -0.26 -0.79 0.36 0.00 -2.27 0.00 0.00 179.45 176.49 3d6d h ALA 233 N -1.22 1.42 -0.09 5.00 0.00 -0.67 -0.57 119.26 123.14 3d6d h ALA 233 Ca -0.13 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d6d h ALA 233 Cb 0.95 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3d6d h ALA 233 CO 0.21 -0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.11 3d6d h ARG 234 N 0.34 0.13 -0.50 0.00 2.47 -0.11 0.00 114.38 116.71 3d6d h ARG 234 Ca 0.57 -0.02 0.09 0.00 -1.26 0.00 0.00 59.98 59.36 3d6d h ARG 234 Cb 1.11 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.38 3d6d h ARG 234 CO -0.57 0.18 0.34 0.00 0.56 0.00 0.00 179.97 180.48 3d6d h ALA 235 N 0.94 2.10 0.07 0.04 0.00 -0.50 -1.48 119.26 120.42 3d6d h ALA 235 Ca 0.03 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 3d6d h ALA 235 Cb 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.86 3d6d h ALA 235 CO -0.00 -0.22 -1.15 0.82 0.00 0.00 0.00 179.25 178.69 3d6d h ILE 236 N 0.27 1.29 0.00 0.00 2.04 -0.89 -3.37 117.51 116.85 3d6d h ILE 236 Ca 0.23 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.70 3d6d h ILE 236 Cb 0.54 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 3d6d h ILE 236 CO -0.05 0.73 0.00 0.18 0.00 0.00 0.00 178.15 179.01 3d6d n LEU 237 N -3.81 0.00 -0.28 1.44 4.77 -0.06 -4.69 117.00 114.38 3d6d n LEU 237 Ca -0.12 0.00 0.22 0.00 -0.03 0.00 0.00 56.01 56.08 3d6d n LEU 237 Cb 0.94 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 42.44 3d6d n LEU 237 CO 0.57 0.00 0.82 0.35 -1.33 0.00 0.00 177.39 177.80 3d6d n THR 238 N 0.00 -0.36 -1.16 -5.08 -2.24 -1.26 -4.48 114.28 99.71 3d6d n THR 238 Ca 0.00 1.77 -0.36 0.00 -2.27 0.00 0.00 64.05 63.19 3d6d n THR 238 Cb 0.00 -2.78 0.06 0.00 -2.10 0.00 0.00 70.33 65.51 3d6d n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6d n GLY 239 N -1.29 -2.31 0.00 3.38 0.00 -1.19 -4.97 105.19 98.81 3d6d n GLY 239 Ca 0.28 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3d6d n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d6d n LYS 240 N -0.05 0.00 -3.84 1.61 4.81 -1.26 -4.67 118.16 114.75 3d6d n LYS 240 Ca 0.07 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.26 3d6d n LYS 240 Cb 0.51 -0.16 -0.07 0.00 0.02 0.00 0.00 35.03 35.33 3d6d n LYS 240 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3d6d n THR 241 N 0.00 -0.56 -2.89 3.15 -1.04 -1.26 -4.73 114.28 106.95 3d6d n THR 241 Ca 0.00 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.31 3d6d n THR 241 Cb 0.00 -0.65 -0.05 0.00 -1.82 0.00 0.00 70.33 67.81 3d6d n THR 241 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3d6d s THR 242 N -3.69 4.65 0.00 12.58 -1.32 -1.26 -4.64 115.64 121.95 3d6d s THR 242 Ca 0.16 0.95 0.00 0.00 -1.21 0.00 0.00 61.69 61.58 3d6d s THR 242 Cb -0.09 -4.28 0.00 0.00 -1.51 0.00 0.00 72.50 66.61 3d6d s THR 242 CO 0.75 -0.53 0.00 -0.90 -2.21 0.00 0.00 174.62 171.73 3d6d n ASP 243 N 6.64 0.00 -2.71 8.08 5.75 -1.26 -4.97 116.55 128.09 3d6d n ASP 243 Ca 0.05 -0.40 -0.06 0.00 -0.01 0.00 0.00 54.79 54.37 3d6d n ASP 243 Cb 0.48 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.65 3d6d n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 3d6d n LYS 244 N 0.00 0.52 -1.68 0.11 2.85 -1.26 -5.16 118.16 113.55 3d6d n LYS 244 Ca 0.00 -1.29 -0.38 0.00 -1.05 0.00 0.00 58.31 55.58 3d6d n LYS 244 Cb 0.10 -0.82 0.05 0.00 -0.65 0.00 0.00 35.03 33.71 3d6d n LYS 244 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3d6d n SER 245 N 1.22 1.73 -4.86 -5.58 2.88 -1.26 -5.00 113.62 102.76 3d6d n SER 245 Ca 0.04 0.90 -0.31 0.00 -1.33 0.00 0.00 58.87 58.17 3d6d n SER 245 Cb 0.68 -1.48 -0.00 0.00 -0.75 0.00 0.00 64.21 62.66 3d6d n SER 245 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d6d s PRO 246 N -2.78 3.69 -0.70 -1.46 0.04 -1.26 -5.00 135.00 127.52 3d6d s PRO 246 Ca 0.73 0.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 3d6d s PRO 246 Cb -0.43 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.05 3d6d s PRO 246 CO 0.48 -0.49 1.20 0.12 0.04 0.00 0.00 177.00 178.35 3d6d s PHE 247 N -2.97 2.41 -0.18 0.56 5.36 -0.58 -4.82 117.98 117.75 3d6d s PHE 247 Ca 0.57 -0.09 -0.29 0.00 -0.96 0.00 0.00 56.93 56.16 3d6d s PHE 247 Cb -0.11 -4.53 -0.04 0.00 -0.34 0.00 0.00 43.02 38.00 3d6d s PHE 247 CO 0.46 -1.92 1.66 0.08 -1.46 0.00 0.00 175.22 174.04 3d6d s VAL 248 N 5.28 3.63 -0.50 3.12 1.01 -1.26 -2.58 120.40 129.09 3d6d s VAL 248 Ca 0.33 0.72 -0.16 0.00 0.00 0.00 0.00 61.98 62.87 3d6d s VAL 248 Cb -0.10 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 32.77 3d6d s VAL 248 CO 0.15 -0.22 0.45 -0.63 0.00 0.00 0.00 175.10 174.86 3d6d s ILE 249 N 5.07 5.20 -0.14 2.22 1.01 0.46 -4.86 121.20 130.16 3d6d s ILE 249 Ca 0.74 -1.21 0.08 0.00 0.00 0.00 0.00 60.65 60.26 3d6d s ILE 249 Cb -0.27 -4.23 -0.12 0.00 0.01 0.00 0.00 42.46 37.85 3d6d s ILE 249 CO 0.30 -0.72 0.24 0.00 0.00 0.00 0.00 174.94 174.76 3d6d n TYR 250 N 5.29 0.00 -4.20 3.97 0.18 -1.26 -2.59 117.16 118.55 3d6d n TYR 250 Ca -0.13 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.50 3d6d n TYR 250 Cb 0.42 -0.13 -0.08 0.00 -0.38 0.00 0.00 39.34 39.17 3d6d n TYR 250 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3d6d s ASP 251 N -2.58 0.80 0.25 9.48 1.01 -1.26 -4.40 116.67 119.97 3d6d s ASP 251 Ca -0.01 -1.50 -0.05 0.00 0.71 0.00 0.00 52.55 51.70 3d6d s ASP 251 Cb 0.06 0.51 0.35 0.00 1.01 0.00 0.00 42.92 44.84 3d6d s ASP 251 CO 0.35 -1.02 1.85 -0.03 0.21 0.00 0.00 175.17 176.53 3d6d h MET 252 N 2.34 0.96 -0.07 8.23 4.05 -1.98 0.36 114.93 128.82 3d6d h MET 252 Ca -0.30 -0.06 -0.15 0.00 -0.28 0.00 0.00 59.70 58.91 3d6d h MET 252 Cb 1.24 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.81 3d6d h MET 252 CO 0.43 0.63 -0.63 -0.91 0.23 0.00 0.00 176.91 176.67 3d6d h ASN 253 N 0.98 0.30 -0.68 1.39 -0.26 -1.97 -0.13 115.58 115.21 3d6d h ASN 253 Ca 0.39 -0.18 -0.04 0.00 -0.56 0.00 0.00 56.30 55.91 3d6d h ASN 253 Cb 0.19 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.33 3d6d h ASN 253 CO -0.18 0.85 0.27 0.28 -1.06 0.00 0.00 177.43 177.58 3d6d h SER 254 N 0.19 0.96 -0.02 5.81 0.02 -1.57 0.72 113.55 119.65 3d6d h SER 254 Ca -0.01 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 3d6d h SER 254 Cb 1.15 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.44 3d6d h SER 254 CO 0.10 0.86 -0.12 0.25 -1.14 0.00 0.00 176.83 176.78 3d6d h LEU 255 N 1.02 0.15 0.90 5.07 5.85 -0.77 -3.10 115.31 124.42 3d6d h LEU 255 Ca 0.23 -0.67 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 3d6d h LEU 255 Cb 0.21 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.21 3d6d h LEU 255 CO -0.02 0.79 -0.43 0.24 -0.34 0.00 0.00 178.44 178.68 3d6d h MET 256 N -0.49 -1.17 -1.60 1.25 2.86 -0.82 0.30 114.93 115.26 3d6d h MET 256 Ca -0.01 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3d6d h MET 256 Cb 0.79 0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3d6d h MET 256 CO 0.03 -0.78 0.00 -1.33 1.06 0.00 0.00 176.91 175.89 3d6d n MET 257 N -5.59 0.67 0.00 1.72 2.81 0.25 -2.86 117.12 114.11 3d6d n MET 257 Ca -0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 3d6d n MET 257 Cb 0.48 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 3d6d n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d6d n GLY 258 N 1.07 0.00 0.00 3.03 0.00 -0.98 -4.84 105.19 103.47 3d6d n GLY 258 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3d6d n GLY 258 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d6d n GLU 259 N -0.36 0.97 -0.00 1.61 2.13 0.06 -1.67 120.64 123.37 3d6d n GLU 259 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 3d6d n GLU 259 Cb 0.00 -1.31 -0.06 0.00 0.27 0.00 0.00 31.44 30.34 3d6d n GLU 259 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3d6d n ASP 260 N -0.81 0.99 -0.04 4.31 -0.08 -1.26 -4.40 116.55 115.27 3d6d n ASP 260 Ca 0.14 -0.56 0.01 0.00 -1.51 0.00 0.00 54.79 52.87 3d6d n ASP 260 Cb 0.07 1.12 0.00 0.00 2.34 0.00 0.00 41.12 44.65 3d6d n ASP 260 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3d6d n LYS 261 N -1.40 1.58 -3.97 -0.67 5.02 -1.05 -5.02 118.16 112.65 3d6d n LYS 261 Ca 0.01 -0.39 -0.30 0.00 -2.02 0.00 0.00 58.31 55.60 3d6d n LYS 261 Cb 0.19 -0.88 -0.05 0.00 -0.02 0.00 0.00 35.03 34.28 3d6d n LYS 261 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3d6d s ILE 262 N -0.44 5.05 -1.18 -0.18 1.10 -0.67 -5.03 121.20 119.86 3d6d s ILE 262 Ca 0.01 -0.57 -0.21 0.00 -0.51 0.00 0.00 60.65 59.37 3d6d s ILE 262 Cb 0.01 -3.47 0.01 0.00 0.15 0.00 0.00 42.46 39.16 3d6d s ILE 262 CO 0.03 0.11 1.76 -0.75 -2.11 0.00 0.00 174.94 173.97 3d6d s LYS 263 N -2.55 3.36 0.18 3.50 2.47 -1.26 -4.92 119.74 120.52 3d6d s LYS 263 Ca 0.33 -1.44 0.11 0.00 -1.56 0.00 0.00 55.97 53.41 3d6d s LYS 263 Cb -0.12 -5.38 -0.04 0.00 -1.46 0.00 0.00 37.83 30.82 3d6d s LYS 263 CO 0.26 -2.83 -0.24 0.12 0.16 0.00 0.00 175.35 172.81 3d6d s PHE 264 N 6.81 2.27 -0.41 4.03 5.36 -1.26 -4.97 117.98 129.81 3d6d s PHE 264 Ca 0.58 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 56.20 3d6d s PHE 264 Cb 0.01 -1.14 0.13 0.00 -0.34 0.00 0.00 43.02 41.68 3d6d s PHE 264 CO 0.05 0.47 0.22 -1.59 -1.46 0.00 0.00 175.22 172.91 3d6d s LYS 265 N -2.59 1.13 0.00 10.12 -2.85 -1.26 -4.92 119.74 119.37 3d6d s LYS 265 Ca 0.19 -1.82 0.00 0.00 -1.00 0.00 0.00 55.97 53.35 3d6d s LYS 265 Cb -0.08 -2.17 0.00 0.00 -2.06 0.00 0.00 37.83 33.52 3d6d s LYS 265 CO 0.09 -1.15 0.00 1.58 0.10 0.00 0.00 175.35 175.97 3d6d n HIS 266 N 3.75 -0.13 -4.03 1.78 -0.00 -1.26 -5.05 115.22 110.27 3d6d n HIS 266 Ca 0.08 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.14 3d6d n HIS 266 Cb 0.36 0.03 -0.11 0.00 -0.12 0.00 0.00 29.99 30.14 3d6d n HIS 266 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 3d6d s ILE 267 N -0.20 0.37 0.36 3.57 2.07 -1.26 -5.16 121.20 120.95 3d6d s ILE 267 Ca 0.00 -0.99 -0.11 0.00 -1.41 0.00 0.00 60.65 58.14 3d6d s ILE 267 Cb 0.00 -0.47 -0.07 0.00 0.13 0.00 0.00 42.46 42.06 3d6d s ILE 267 CO 0.00 -0.41 0.72 0.42 -1.91 0.00 0.00 174.94 173.75 3d6d s THR 268 N -1.38 4.81 -0.05 4.00 -4.23 -1.26 -5.01 115.64 112.53 3d6d s THR 268 Ca -0.12 0.60 -0.29 0.00 -1.18 0.00 0.00 61.69 60.69 3d6d s THR 268 Cb -0.10 -3.70 -0.07 0.00 1.34 0.00 0.00 72.50 69.97 3d6d s THR 268 CO -0.00 -0.40 1.92 -2.16 -0.54 0.00 0.00 174.62 173.45 3d6d s PRO 269 N -3.56 3.94 -0.23 3.99 0.04 -1.26 -4.97 135.00 132.95 3d6d s PRO 269 Ca 0.51 2.34 -0.04 0.00 0.04 0.00 0.00 61.00 63.84 3d6d s PRO 269 Cb -0.10 -4.16 0.12 0.00 0.04 0.00 0.00 34.50 30.40 3d6d s PRO 269 CO 0.28 -1.17 0.41 -0.51 0.04 0.00 0.00 177.00 176.04 3d6d s LEU 270 N 5.14 -0.69 -0.37 -3.56 1.43 -1.26 -5.04 118.68 114.33 3d6d s LEU 270 Ca 0.86 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 3d6d s LEU 270 Cb -0.38 1.29 0.14 0.00 0.03 0.00 0.00 46.19 47.27 3d6d s LEU 270 CO 0.37 -0.27 0.21 -1.58 0.23 0.00 0.00 176.35 175.32 3d6d s GLN 271 N 2.60 0.72 -0.41 1.70 2.00 -1.26 -4.74 119.66 120.26 3d6d s GLN 271 Ca 0.07 -1.48 -0.01 0.00 -2.00 0.00 0.00 55.36 51.94 3d6d s GLN 271 Cb -0.14 -1.56 0.21 0.00 0.80 0.00 0.00 33.01 32.32 3d6d s GLN 271 CO -0.15 -1.19 0.95 -0.85 -0.50 0.00 0.00 175.29 173.56 3d6d n GLU 272 N 3.95 0.29 -2.37 1.67 0.00 -1.26 -4.93 120.64 117.99 3d6d n GLU 272 Ca 0.11 -1.30 -0.20 0.00 0.00 0.00 0.00 57.16 55.76 3d6d n GLU 272 Cb 0.36 -0.55 -0.01 0.00 0.00 0.00 0.00 31.44 31.24 3d6d n GLU 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3d6d n GLN 273 N 2.67 -1.71 -3.39 3.44 3.00 -1.26 -4.95 117.38 115.19 3d6d n GLN 273 Ca 0.14 1.00 -0.12 0.00 -0.01 0.00 0.00 57.00 58.00 3d6d n GLN 273 Cb 0.62 -5.65 -0.09 0.00 0.00 0.00 0.00 30.24 25.11 3d6d n GLN 273 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3d6d s SER 274 N -2.08 0.69 0.45 1.08 0.15 -1.26 -5.11 113.70 107.62 3d6d s SER 274 Ca 0.00 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.62 3d6d s SER 274 Cb 0.00 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 3d6d s SER 274 CO 0.00 -0.32 0.00 1.17 1.20 0.00 0.00 173.24 175.29 3d6d n LYS 275 N 5.35 -2.53 -4.83 5.44 3.00 -1.26 -4.46 118.16 118.87 3d6d n LYS 275 Ca -0.04 2.05 -0.33 0.00 -0.00 0.00 0.00 58.31 60.00 3d6d n LYS 275 Cb 0.50 -2.86 -0.14 0.00 0.00 0.00 0.00 35.03 32.53 3d6d n LYS 275 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3d6d s GLU 276 N -4.15 3.07 0.35 1.64 0.41 -1.26 -4.73 118.70 114.03 3d6d s GLU 276 Ca 0.00 -0.69 0.11 0.00 -0.41 0.00 0.00 54.97 53.98 3d6d s GLU 276 Cb 0.00 -2.54 0.89 0.00 -1.78 0.00 0.00 34.13 30.71 3d6d s GLU 276 CO 0.00 0.36 1.79 0.28 -0.49 0.00 0.00 175.26 177.20 3d6d h VAL 277 N 5.04 0.66 -0.70 2.63 2.07 -1.91 -0.57 116.25 123.47 3d6d h VAL 277 Ca -0.33 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 3d6d h VAL 277 Cb 1.19 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3d6d h VAL 277 CO 0.54 0.11 0.16 0.00 0.02 0.00 0.00 177.57 178.40 3d6d h ALA 278 N 1.64 0.97 -0.13 1.67 0.00 -2.00 -2.78 119.26 118.62 3d6d h ALA 278 Ca 0.56 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3d6d h ALA 278 Cb 1.09 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3d6d h ALA 278 CO -0.32 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.41 3d6d h ILE 279 N 1.06 1.26 -1.01 0.00 2.04 -1.53 -2.29 117.51 117.04 3d6d h ILE 279 Ca 0.22 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.24 3d6d h ILE 279 Cb 0.38 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 3d6d h ILE 279 CO 0.00 0.25 0.67 0.03 0.00 0.00 0.00 178.15 179.10 3d6d h ARG 280 N -0.04 1.31 -0.39 2.37 3.08 -1.46 0.79 114.38 120.03 3d6d h ARG 280 Ca 0.04 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3d6d h ARG 280 Cb 0.39 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3d6d h ARG 280 CO 0.01 0.86 0.03 0.82 -1.07 0.00 0.00 179.97 180.62 3d6d h ILE 281 N 1.35 1.25 0.38 2.04 2.04 -1.46 0.45 117.51 123.56 3d6d h ILE 281 Ca 0.38 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 3d6d h ILE 281 Cb -0.12 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3d6d h ILE 281 CO -0.09 0.32 -0.18 0.15 0.00 0.00 0.00 178.15 178.35 3d6d h PHE 282 N 0.51 -0.47 -0.05 1.37 3.57 -0.90 -1.82 116.94 119.15 3d6d h PHE 282 Ca 0.12 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 3d6d h PHE 282 Cb 0.42 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 3d6d h PHE 282 CO 0.03 -0.25 0.04 1.96 -2.23 0.00 0.00 178.31 177.85 3d6d h GLN 283 N -0.57 0.00 -0.40 1.11 4.20 -0.83 -1.50 115.11 117.12 3d6d h GLN 283 Ca -0.05 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 3d6d h GLN 283 Cb 0.43 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3d6d h GLN 283 CO 0.09 0.00 0.07 0.78 -0.67 0.00 0.00 178.83 179.10 3d6d h GLY 284 N 0.00 0.71 2.00 3.46 0.00 -0.35 -2.01 103.07 106.89 3d6d h GLY 284 Ca 0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 3d6d h GLY 284 CO -0.00 0.44 -0.23 0.00 0.00 0.00 0.00 176.54 176.75 3d6d h GLN 286 N 0.00 0.74 0.17 0.00 1.08 -0.98 -1.62 115.11 114.51 3d6d h GLN 286 Ca -0.00 -0.43 -0.01 0.00 -1.45 0.00 0.00 58.65 56.76 3d6d h GLN 286 Cb 0.52 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 3d6d h GLN 286 CO 0.03 1.06 -0.08 0.35 -0.95 0.00 0.00 178.83 179.23 3d6d h PHE 287 N 0.49 -0.22 -0.81 2.96 3.04 -1.05 -1.15 116.94 120.20 3d6d h PHE 287 Ca 0.03 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.00 3d6d h PHE 287 Cb 0.97 0.07 -0.05 0.00 2.56 0.00 0.00 35.95 39.50 3d6d h PHE 287 CO 0.08 -0.09 0.52 -0.09 -2.02 0.00 0.00 178.31 176.71 3d6d h ARG 288 N -0.29 1.00 -0.54 1.11 9.65 -1.48 -1.71 114.38 122.12 3d6d h ARG 288 Ca -0.02 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 3d6d h ARG 288 Cb 0.22 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 3d6d h ARG 288 CO 0.04 0.66 0.23 0.66 2.80 0.00 0.00 179.97 184.36 3d6d h SER 289 N 1.03 0.69 -0.66 -3.80 4.64 -1.04 0.82 113.55 115.22 3d6d h SER 289 Ca 0.32 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 3d6d h SER 289 Cb -0.02 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 3d6d h SER 289 CO -0.10 0.61 0.30 0.58 -0.87 0.00 0.00 176.83 177.35 3d6d h VAL 290 N 0.76 1.23 -0.30 0.95 2.07 -0.32 0.02 116.25 120.67 3d6d h VAL 290 Ca 0.19 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 3d6d h VAL 290 Cb 0.13 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3d6d h VAL 290 CO -0.02 0.28 0.02 -0.33 0.02 0.00 0.00 177.57 177.53 3d6d h GLU 291 N 0.98 0.51 -0.54 1.57 5.08 -0.61 -3.01 114.58 118.56 3d6d h GLU 291 Ca 0.24 -0.15 0.11 0.00 -1.00 0.00 0.00 59.36 58.55 3d6d h GLU 291 Cb 0.14 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.25 3d6d h GLU 291 CO -0.03 0.64 0.02 0.00 -1.00 0.00 0.00 179.01 178.65 3d6d h ALA 292 N 0.85 0.55 -0.91 3.43 0.00 0.00 -0.91 119.26 122.28 3d6d h ALA 292 Ca 0.09 0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.29 3d6d h ALA 292 Cb 0.40 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 3d6d h ALA 292 CO 0.01 -0.37 0.58 0.28 0.00 0.00 0.00 179.25 179.75 3d6d h VAL 293 N 0.14 0.83 -0.28 0.00 2.07 -0.89 0.20 116.25 118.32 3d6d h VAL 293 Ca 0.28 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.37 3d6d h VAL 293 Cb 0.43 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3d6d h VAL 293 CO -0.44 0.13 -0.54 1.56 0.02 0.00 0.00 177.57 178.30 3d6d h GLN 294 N 0.71 0.84 -0.29 1.57 1.08 -1.15 -0.76 115.11 117.12 3d6d h GLN 294 Ca 0.46 -0.53 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 3d6d h GLN 294 Cb 0.72 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 3d6d h GLN 294 CO -0.22 1.16 0.14 0.93 -0.95 0.00 0.00 178.83 179.90 3d6d h GLU 295 N 0.64 0.42 -0.73 1.46 5.08 -0.53 -2.08 114.58 118.84 3d6d h GLU 295 Ca 0.02 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3d6d h GLU 295 Cb 1.14 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 3d6d h GLU 295 CO 0.12 0.39 0.25 0.82 -1.00 0.00 0.00 179.01 179.59 3d6d h ILE 296 N 0.34 1.25 -0.89 3.13 2.04 -0.52 -2.34 117.51 120.52 3d6d h ILE 296 Ca 0.10 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 3d6d h ILE 296 Cb 0.11 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 3d6d h ILE 296 CO -0.01 0.33 0.54 0.74 0.00 0.00 0.00 178.15 179.75 3d6d h THR 297 N 1.07 1.24 -0.30 -0.27 2.02 -0.88 -1.03 112.91 114.75 3d6d h THR 297 Ca 0.24 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.81 3d6d h THR 297 Cb 0.26 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3d6d h THR 297 CO -0.01 0.26 -0.11 -0.08 0.37 0.00 0.00 175.52 175.94 3d6d h GLU 298 N 1.23 0.61 -0.31 6.66 4.81 -1.05 -2.86 114.58 123.66 3d6d h GLU 298 Ca 0.32 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3d6d h GLU 298 Cb -0.06 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 3d6d h GLU 298 CO -0.06 0.82 0.14 -0.92 -0.73 0.00 0.00 179.01 178.26 3d6d h TYR 299 N 0.37 0.25 -0.57 0.92 3.20 -1.03 -2.82 116.97 117.29 3d6d h TYR 299 Ca 0.07 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.06 3d6d h TYR 299 Cb 0.62 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.73 3d6d h TYR 299 CO 0.06 0.13 0.11 0.00 -1.64 0.00 0.00 178.16 176.81 3d6d h ALA 300 N 1.17 0.66 0.00 1.82 0.00 -1.13 0.62 119.26 122.40 3d6d h ALA 300 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3d6d h ALA 300 Cb 0.06 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3d6d h ALA 300 CO -0.10 -0.32 0.00 0.87 0.00 0.00 0.00 179.25 179.70 3d6d h LYS 301 N 0.24 0.00 -0.01 0.00 1.57 -1.27 0.51 116.57 117.60 3d6d h LYS 301 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3d6d h LYS 301 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3d6d h LYS 301 CO -0.40 0.00 -0.13 0.45 -0.57 0.00 0.00 179.45 178.80 3d6d n SER 302 N -2.40 1.15 -4.65 0.86 2.88 0.21 -4.60 113.62 107.06 3d6d n SER 302 Ca -0.01 -1.11 -0.42 0.00 -1.33 0.00 0.00 58.87 56.00 3d6d n SER 302 Cb 0.10 0.06 -0.03 0.00 -0.75 0.00 0.00 64.21 63.58 3d6d n SER 302 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3d6d s ILE 303 N -2.28 4.79 -0.29 2.46 1.01 0.17 -4.92 121.20 122.13 3d6d s ILE 303 Ca 0.31 1.75 -0.39 0.00 0.00 0.00 0.00 60.65 62.32 3d6d s ILE 303 Cb 0.20 -4.19 -0.15 0.00 0.01 0.00 0.00 42.46 38.33 3d6d s ILE 303 CO 0.44 -0.09 1.86 -2.65 0.00 0.00 0.00 174.94 174.49 3d6d n PRO 304 N 5.98 1.17 0.00 2.79 -0.02 -1.26 -1.12 135.00 142.53 3d6d n PRO 304 Ca 0.08 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3d6d n PRO 304 Cb 0.47 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 3d6d n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d6d n GLY 305 N 4.83 3.31 0.23 -1.23 0.00 -1.26 -4.96 105.19 106.10 3d6d n GLY 305 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 3d6d n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3d6d h PHE 306 N 0.00 -0.50 0.00 1.61 3.57 -1.41 -2.16 116.94 118.05 3d6d h PHE 306 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3d6d h PHE 306 Cb 0.00 0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3d6d h PHE 306 CO 0.00 -0.27 0.00 1.33 -2.23 0.00 0.00 178.31 177.14 3d6d n VAL 307 N -5.32 1.21 1.23 1.41 0.24 -1.26 -2.22 118.33 113.61 3d6d n VAL 307 Ca -0.04 0.30 0.13 0.00 -2.04 0.00 0.00 64.34 62.69 3d6d n VAL 307 Cb 0.24 -1.11 0.29 0.00 -1.47 0.00 0.00 33.84 31.79 3d6d n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3d6d n ASN 308 N -1.49 2.07 -4.88 -1.34 4.13 -0.82 -4.91 115.26 108.02 3d6d n ASN 308 Ca 0.03 -1.62 -0.30 0.00 1.68 0.00 0.00 54.58 54.37 3d6d n ASN 308 Cb 0.13 0.07 -0.01 0.00 -1.54 0.00 0.00 39.78 38.42 3d6d n ASN 308 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3d6d s LEU 309 N -2.11 3.61 0.10 3.41 1.43 -0.94 -4.97 118.68 119.22 3d6d s LEU 309 Ca 0.30 1.16 -0.35 0.00 -1.03 0.00 0.00 54.13 54.21 3d6d s LEU 309 Cb 0.20 -4.11 -0.17 0.00 0.03 0.00 0.00 46.19 42.14 3d6d s LEU 309 CO 0.37 -0.58 1.11 -0.67 0.23 0.00 0.00 176.35 176.81 3d6d n ASP 310 N -1.97 0.74 -0.13 2.29 2.03 -1.26 -4.78 116.55 113.47 3d6d n ASP 310 Ca 0.03 1.14 0.05 0.00 0.52 0.00 0.00 54.79 56.53 3d6d n ASP 310 Cb 0.54 -1.09 0.36 0.00 -0.72 0.00 0.00 41.12 40.21 3d6d n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3d6d h LEU 311 N 3.30 0.63 -0.98 -2.67 4.07 -1.93 -1.60 115.31 116.12 3d6d h LEU 311 Ca -0.45 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.49 3d6d h LEU 311 Cb 1.38 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.93 3d6d h LEU 311 CO 0.69 0.43 0.52 0.78 -1.08 0.00 0.00 178.44 179.78 3d6d h ASN 312 N 0.72 1.09 0.42 -0.43 2.35 -2.00 -2.43 115.58 115.30 3d6d h ASN 312 Ca 0.26 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 3d6d h ASN 312 Cb 0.11 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3d6d h ASN 312 CO -0.07 0.85 -0.55 0.44 -1.65 0.00 0.00 177.43 176.45 3d6d h ASP 313 N 1.24 0.15 -0.24 5.81 3.32 -1.66 -1.40 116.42 123.65 3d6d h ASP 313 Ca 0.32 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3d6d h ASP 313 Cb -0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3d6d h ASP 313 CO -0.06 0.67 0.13 1.56 -1.72 0.00 0.00 179.24 179.83 3d6d h GLN 314 N 0.11 0.33 -0.06 3.56 4.20 -1.04 0.26 115.11 122.47 3d6d h GLN 314 Ca -0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 3d6d h GLN 314 Cb 1.00 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 3d6d h GLN 314 CO 0.08 0.30 0.03 0.28 -0.67 0.00 0.00 178.83 178.85 3d6d h VAL 315 N 0.28 1.07 -0.38 -0.54 2.07 -1.33 -2.02 116.25 115.40 3d6d h VAL 315 Ca 0.09 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.47 3d6d h VAL 315 Cb 0.06 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 3d6d h VAL 315 CO -0.01 0.06 0.07 0.74 0.02 0.00 0.00 177.57 178.45 3d6d h THR 316 N 0.01 0.81 -0.74 2.57 2.02 -0.94 0.11 112.91 116.76 3d6d h THR 316 Ca 0.02 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3d6d h THR 316 Cb 0.07 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 3d6d h THR 316 CO -0.00 0.04 0.42 -0.07 0.37 0.00 0.00 175.52 176.28 3d6d h LEU 317 N 0.20 0.89 -0.05 2.58 3.38 -0.34 -2.34 115.31 119.63 3d6d h LEU 317 Ca 0.18 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 3d6d h LEU 317 Cb 0.21 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.75 3d6d h LEU 317 CO -0.24 0.70 -0.65 -0.07 0.09 0.00 0.00 178.44 178.27 3d6d h LEU 318 N 1.02 0.67 -1.16 1.67 4.07 -0.99 -1.06 115.31 119.52 3d6d h LEU 318 Ca 0.26 -0.70 0.10 0.00 0.08 0.00 0.00 57.88 57.63 3d6d h LEU 318 Cb -0.01 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 41.46 3d6d h LEU 318 CO -0.05 1.27 0.59 0.50 -1.08 0.00 0.00 178.44 179.67 3d6d h LYS 319 N 0.12 0.88 0.00 1.13 3.64 -0.48 -2.26 116.57 119.60 3d6d h LYS 319 Ca -0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3d6d h LYS 319 Cb 1.32 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3d6d h LYS 319 CO 0.13 0.58 -1.49 0.66 -2.27 0.00 0.00 179.45 177.07 3d6d n TYR 320 N -4.55 0.14 0.05 1.91 4.02 -0.91 -4.46 117.16 113.36 3d6d n TYR 320 Ca 0.16 0.04 0.06 0.00 -0.01 0.00 0.00 57.90 58.15 3d6d n TYR 320 Cb 0.32 -0.42 -0.07 0.00 -0.02 0.00 0.00 39.34 39.16 3d6d n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d6d n GLY 321 N 1.33 -1.26 0.16 2.72 0.00 -0.40 -4.45 105.19 103.28 3d6d n GLY 321 Ca -0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 3d6d n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3d6d h VAL 322 N 0.00 0.69 -0.80 1.61 2.07 -1.63 -0.85 116.25 117.34 3d6d h VAL 322 Ca -0.09 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 3d6d h VAL 322 Cb 1.27 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 3d6d h VAL 322 CO 0.02 0.01 0.37 0.45 0.02 0.00 0.00 177.57 178.44 3d6d h HIS 323 N 0.07 1.16 -0.52 1.57 3.86 -1.85 0.11 115.15 119.55 3d6d h HIS 323 Ca 0.18 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 3d6d h HIS 323 Cb 0.26 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 3d6d h HIS 323 CO -0.28 0.85 -0.05 0.93 0.86 0.00 0.00 177.93 180.24 3d6d h GLU 324 N 1.14 0.91 -0.32 2.45 5.08 -1.68 -2.76 114.58 119.41 3d6d h GLU 324 Ca 0.27 -0.29 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 3d6d h GLU 324 Cb 0.13 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3d6d h GLU 324 CO -0.03 0.94 -0.33 0.82 -1.00 0.00 0.00 179.01 179.40 3d6d h ILE 325 N 0.83 1.29 -0.55 3.13 1.08 -0.75 -2.87 117.51 119.68 3d6d h ILE 325 Ca 0.15 -1.51 0.02 0.00 -0.39 0.00 0.00 64.86 63.13 3d6d h ILE 325 Cb 0.56 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.80 3d6d h ILE 325 CO 0.03 0.49 0.34 0.40 -0.69 0.00 0.00 178.15 178.72 3d6d h ILE 326 N 0.56 1.08 0.00 -0.67 2.04 -0.85 -1.59 117.51 118.08 3d6d h ILE 326 Ca 0.05 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 3d6d h ILE 326 Cb 0.92 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3d6d h ILE 326 CO 0.08 0.12 -0.30 1.88 0.00 0.00 0.00 178.15 179.94 3d6d h TYR 327 N 0.67 0.00 0.08 1.37 0.05 -1.54 0.20 116.97 117.80 3d6d h TYR 327 Ca 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 3d6d h TYR 327 Cb -0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3d6d h TYR 327 CO -0.06 0.30 -0.04 1.15 -1.05 0.00 0.00 178.16 178.47 3d6d h THR 328 N 0.00 1.16 0.00 -2.88 2.02 -1.22 -2.84 112.91 109.15 3d6d h THR 328 Ca -0.00 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 3d6d h THR 328 Cb 0.89 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 3d6d h THR 328 CO 0.04 0.23 -0.33 0.24 0.37 0.00 0.00 175.52 176.07 3d6d h MET 329 N -0.53 0.00 -0.74 6.66 2.86 -1.18 -2.85 114.93 119.15 3d6d h MET 329 Ca -0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3d6d h MET 329 Cb 0.45 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 3d6d h MET 329 CO 0.02 0.33 0.44 1.25 1.06 0.00 0.00 176.91 180.01 3d6d h LEU 330 N 0.00 0.88 -1.98 1.22 6.46 -0.55 -1.03 115.31 120.32 3d6d h LEU 330 Ca -0.00 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 3d6d h LEU 330 Cb 0.90 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 3d6d h LEU 330 CO 0.04 0.68 -0.07 0.00 -0.62 0.00 0.00 178.44 178.47 3d6d h ALA 331 N 1.47 1.71 0.00 1.25 0.00 -1.26 -1.59 119.26 120.85 3d6d h ALA 331 Ca 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3d6d h ALA 331 Cb -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3d6d h ALA 331 CO -0.05 0.09 -0.12 0.77 0.00 0.00 0.00 179.25 179.94 3d6d h SER 332 N 0.00 0.00 -0.26 0.00 0.02 -1.27 -2.00 113.55 110.04 3d6d h SER 332 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d6d h SER 332 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3d6d h SER 332 CO 0.01 0.12 0.00 0.18 -1.14 0.00 0.00 176.83 176.00 3d6d n LEU 333 N -3.85 3.27 -4.79 5.07 4.77 -0.61 -4.56 117.00 116.31 3d6d n LEU 333 Ca -0.02 -1.33 -0.22 0.00 -0.03 0.00 0.00 56.01 54.41 3d6d n LEU 333 Cb 0.22 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 3d6d n LEU 333 CO 0.31 0.66 -0.14 -0.04 -1.33 0.00 0.00 177.39 176.85 3d6d s MET 334 N -1.63 2.53 0.32 3.23 -1.94 -0.75 -0.80 119.30 120.26 3d6d s MET 334 Ca 0.34 -1.44 -0.05 0.00 -1.71 0.00 0.00 55.69 52.84 3d6d s MET 334 Cb 0.21 -2.31 0.00 0.00 2.01 0.00 0.00 34.83 34.75 3d6d s MET 334 CO 0.30 0.10 0.47 0.54 -0.01 0.00 0.00 175.02 176.42 3d6d s ASN 335 N -3.92 0.68 0.20 3.03 4.22 -0.31 -4.99 114.94 113.85 3d6d s ASN 335 Ca 0.39 -1.38 0.19 0.00 -2.14 0.00 0.00 52.86 49.93 3d6d s ASN 335 Cb -0.04 0.65 0.87 0.00 1.28 0.00 0.00 41.25 44.01 3d6d s ASN 335 CO 0.24 -1.27 1.58 0.29 -2.04 0.00 0.00 177.10 175.91 3d6d n LYS 336 N -0.52 0.13 -0.00 3.55 4.01 -1.26 -2.99 118.16 121.08 3d6d n LYS 336 Ca 0.00 0.46 0.06 0.00 -0.51 0.00 0.00 58.31 58.32 3d6d n LYS 336 Cb 0.62 -1.79 -0.09 0.00 -0.51 0.00 0.00 35.03 33.25 3d6d n LYS 336 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 3d6d n ASP 337 N -2.04 1.65 -3.04 4.39 8.00 -1.26 -4.86 116.55 119.39 3d6d n ASP 337 Ca 0.01 -0.20 0.03 0.00 0.71 0.00 0.00 54.79 55.34 3d6d n ASP 337 Cb 0.15 1.45 0.01 0.00 -0.02 0.00 0.00 41.12 42.71 3d6d n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d6d n GLY 338 N 1.64 0.23 3.01 0.44 0.00 -1.16 0.12 105.19 109.48 3d6d n GLY 338 Ca -0.01 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 3d6d n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6d s VAL 339 N -2.02 0.69 0.41 1.61 0.11 -0.77 -1.16 120.40 119.26 3d6d s VAL 339 Ca 0.22 -0.37 -0.25 0.00 -2.93 0.00 0.00 61.98 58.65 3d6d s VAL 339 Cb -0.00 -0.58 -0.08 0.00 -1.53 0.00 0.00 36.38 34.19 3d6d s VAL 339 CO -0.01 0.20 1.18 -0.76 -3.33 0.00 0.00 175.10 172.37 3d6d s LEU 340 N -0.17 4.17 0.19 2.54 1.43 0.02 -1.66 118.68 125.21 3d6d s LEU 340 Ca 0.03 2.36 0.05 0.00 -1.03 0.00 0.00 54.13 55.53 3d6d s LEU 340 Cb -0.04 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 3d6d s LEU 340 CO -0.00 -0.71 -0.07 -0.63 0.23 0.00 0.00 176.35 175.17 3d6d s ILE 341 N -1.42 1.21 -0.62 -0.59 1.09 -0.61 -4.88 121.20 115.39 3d6d s ILE 341 Ca 0.58 -2.07 -0.17 0.00 -1.10 0.00 0.00 60.65 57.89 3d6d s ILE 341 Cb -0.31 -2.08 0.02 0.00 -1.06 0.00 0.00 42.46 39.04 3d6d s ILE 341 CO 0.39 -0.55 0.64 -0.24 -0.10 0.00 0.00 174.94 175.07 3d6d n SER 342 N -0.32 -5.99 -0.53 3.58 2.88 -1.26 -0.99 113.62 110.99 3d6d n SER 342 Ca -0.08 -0.32 -0.05 0.00 -1.33 0.00 0.00 58.87 57.09 3d6d n SER 342 Cb 0.62 -2.77 -0.02 0.00 -0.75 0.00 0.00 64.21 61.29 3d6d n SER 342 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3d6d n GLU 343 N -1.27 -1.74 -0.25 -1.46 4.07 -1.26 0.17 120.64 118.91 3d6d n GLU 343 Ca -0.12 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.51 3d6d n GLU 343 Cb 0.63 -4.54 0.00 0.00 -0.06 0.00 0.00 31.44 27.46 3d6d n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3d6d n GLY 344 N 0.33 0.87 0.07 8.31 0.00 -0.52 -4.91 105.19 109.33 3d6d n GLY 344 Ca -0.05 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.98 3d6d n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d6d h GLN 345 N 1.97 0.00 0.00 1.61 1.08 0.10 -3.44 115.11 116.43 3d6d h GLN 345 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 3d6d h GLN 345 Cb 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.31 3d6d h GLN 345 CO 0.00 0.00 -0.47 0.41 -0.95 0.00 0.00 178.83 177.82 3d6d n GLY 346 N 1.32 3.34 3.08 3.46 0.00 -0.16 -1.53 105.19 114.69 3d6d n GLY 346 Ca 0.03 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.85 3d6d n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d6d s PHE 347 N -3.01 -1.47 -0.27 1.61 5.36 -1.06 -1.57 117.98 117.56 3d6d s PHE 347 Ca 0.14 1.26 -0.13 0.00 -0.96 0.00 0.00 56.93 57.24 3d6d s PHE 347 Cb 0.01 0.33 -0.04 0.00 -0.34 0.00 0.00 43.02 42.98 3d6d s PHE 347 CO 0.10 -0.92 0.27 1.41 -1.46 0.00 0.00 175.22 174.62 3d6d s MET 348 N 2.76 3.99 0.81 10.12 -2.45 -0.66 -0.41 119.30 133.46 3d6d s MET 348 Ca 0.16 -0.16 -0.11 0.00 -1.25 0.00 0.00 55.69 54.33 3d6d s MET 348 Cb -0.14 -3.65 0.08 0.00 1.25 0.00 0.00 34.83 32.38 3d6d s MET 348 CO -0.22 -0.21 1.12 0.95 1.05 0.00 0.00 175.02 177.71 3d6d s THR 349 N 1.85 2.77 0.30 10.11 -4.23 -1.07 -1.85 115.64 123.52 3d6d s THR 349 Ca 0.11 0.27 0.19 0.00 -1.18 0.00 0.00 61.69 61.07 3d6d s THR 349 Cb -0.16 -2.59 0.16 0.00 1.34 0.00 0.00 72.50 71.26 3d6d s THR 349 CO 0.10 -0.31 1.85 -0.09 -0.54 0.00 0.00 174.62 175.64 3d6d h ARG 350 N -1.26 0.00 0.15 3.99 2.43 0.57 -3.09 114.38 117.17 3d6d h ARG 350 Ca -0.44 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 3d6d h ARG 350 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3d6d h ARG 350 CO 0.48 0.30 -0.07 1.49 -1.51 0.00 0.00 179.97 180.66 3d6d h GLU 351 N 0.00 -0.20 -0.50 0.20 4.22 -1.92 -2.55 114.58 113.84 3d6d h GLU 351 Ca -0.00 0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.54 3d6d h GLU 351 Cb 0.67 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3d6d h GLU 351 CO 0.04 0.22 0.34 0.35 -2.18 0.00 0.00 179.01 177.78 3d6d h PHE 352 N -0.71 0.31 -0.08 0.92 3.57 -1.76 -2.16 116.94 117.03 3d6d h PHE 352 Ca -0.02 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.30 3d6d h PHE 352 Cb 0.51 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.16 3d6d h PHE 352 CO 0.07 0.15 -0.66 -0.07 -2.23 0.00 0.00 178.31 175.57 3d6d h LEU 353 N 0.29 0.73 0.00 0.59 3.38 -1.52 -3.16 115.31 115.62 3d6d h LEU 353 Ca 0.23 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d6d h LEU 353 Cb 0.52 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3d6d h LEU 353 CO -0.05 1.29 0.00 1.17 0.09 0.00 0.00 178.44 180.94 3d6d n LYS 354 N -4.11 1.00 -0.00 1.13 4.81 -0.96 -2.67 118.16 117.37 3d6d n LYS 354 Ca -0.09 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.45 3d6d n LYS 354 Cb 0.69 -1.34 -0.12 0.00 0.02 0.00 0.00 35.03 34.28 3d6d n LYS 354 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3d6d n SER 355 N -0.84 0.88 -3.24 3.14 2.88 -0.85 -4.86 113.62 110.74 3d6d n SER 355 Ca 0.16 -0.88 -0.31 0.00 -1.33 0.00 0.00 58.87 56.51 3d6d n SER 355 Cb 0.07 1.10 0.30 0.00 -0.75 0.00 0.00 64.21 64.93 3d6d n SER 355 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3d6d n LEU 356 N -1.56 0.00 -4.26 2.46 4.77 -1.09 -4.96 117.00 112.36 3d6d n LEU 356 Ca 0.03 -0.90 -0.33 0.00 -0.03 0.00 0.00 56.01 54.78 3d6d n LEU 356 Cb 0.34 -1.01 0.16 0.00 -2.33 0.00 0.00 43.42 40.58 3d6d n LEU 356 CO 0.42 -2.84 -0.63 -1.14 -1.33 0.00 0.00 177.39 171.86 3d6d n ARG 357 N -5.85 -1.42 -0.15 3.23 0.63 -1.26 -4.15 116.66 107.70 3d6d n ARG 357 Ca 0.14 -0.40 -0.03 0.00 -0.92 0.00 0.00 57.85 56.64 3d6d n ARG 357 Cb 0.61 -1.66 0.05 0.00 0.45 0.00 0.00 32.46 31.91 3d6d n ARG 357 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3d6d h LYS 358 N -1.96 0.16 -0.04 -0.14 6.56 -1.99 0.51 116.57 119.67 3d6d h LYS 358 Ca -0.52 -0.01 -0.23 0.00 -1.06 0.00 0.00 60.65 58.83 3d6d h LYS 358 Cb 1.36 -0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.99 3d6d h LYS 358 CO 0.37 0.11 -0.91 -1.35 -2.06 0.00 0.00 179.45 175.60 3d6d h PRO 359 N 0.17 0.58 -0.01 3.15 0.11 -2.01 -3.31 132.00 130.67 3d6d h PRO 359 Ca 0.23 -0.57 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3d6d h PRO 359 Cb 0.33 0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3d6d h PRO 359 CO -0.35 1.19 -0.06 1.19 -0.21 0.00 0.00 178.00 179.77 3d6d n PHE 360 N -3.83 0.00 0.03 0.65 3.72 -1.06 -4.16 117.46 112.80 3d6d n PHE 360 Ca -0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.26 3d6d n PHE 360 Cb 0.82 -0.04 -0.11 0.00 -0.94 0.00 0.00 39.48 39.20 3d6d n PHE 360 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3d6d h GLY 361 N 4.90 0.00 -2.68 1.37 0.00 -0.06 -3.34 103.07 103.25 3d6d h GLY 361 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 3d6d h GLY 361 CO 0.00 0.00 0.14 2.09 0.00 0.00 0.00 176.54 178.77 3d6d n ASP 362 N -3.14 3.78 -0.05 0.19 3.85 -1.26 -4.15 116.55 115.76 3d6d n ASP 362 Ca -0.09 -3.38 -0.17 0.00 -0.71 0.00 0.00 54.79 50.44 3d6d n ASP 362 Cb 0.96 -0.67 -0.13 0.00 -1.35 0.00 0.00 41.12 39.93 3d6d n ASP 362 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 3d6d h PHE 363 N 1.77 0.12 0.00 2.11 3.57 -1.75 -3.40 116.94 119.36 3d6d h PHE 363 Ca 0.23 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3d6d h PHE 363 Cb 1.97 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.70 3d6d h PHE 363 CO 1.04 1.21 -1.10 -1.33 -2.23 0.00 0.00 178.31 175.90 3d6d n MET 364 N -4.43 0.59 -0.21 1.11 2.81 -1.26 -4.43 117.12 111.29 3d6d n MET 364 Ca -0.17 0.09 0.02 0.00 -1.81 0.00 0.00 57.70 55.82 3d6d n MET 364 Cb 0.62 -1.79 0.11 0.00 -0.71 0.00 0.00 33.22 31.45 3d6d n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3d6d h GLU 365 N 0.00 0.11 -0.48 0.03 4.39 -1.81 -1.76 114.58 115.06 3d6d h GLU 365 Ca 0.00 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3d6d h GLU 365 Cb 0.99 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 3d6d h GLU 365 CO 0.00 0.07 0.19 -1.00 -1.16 0.00 0.00 179.01 177.11 3d6d h PRO 366 N 0.12 0.69 -0.28 2.33 0.13 -1.82 -1.91 132.00 131.25 3d6d h PRO 366 Ca 0.34 -0.10 -0.14 0.00 -0.87 0.00 0.00 66.00 65.23 3d6d h PRO 366 Cb 0.55 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 3d6d h PRO 366 CO -0.55 0.57 -0.40 0.87 -0.23 0.00 0.00 178.00 178.26 3d6d h LYS 367 N 0.69 0.67 -0.55 0.86 1.79 -1.61 -1.46 116.57 116.96 3d6d h LYS 367 Ca 0.17 -0.35 0.01 0.00 -2.18 0.00 0.00 60.65 58.30 3d6d h LYS 367 Cb 0.14 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 3d6d h LYS 367 CO -0.02 0.95 0.35 0.74 -1.08 0.00 0.00 179.45 180.40 3d6d h PHE 368 N 0.55 0.67 -0.65 -1.35 0.04 -0.92 0.16 116.94 115.45 3d6d h PHE 368 Ca 0.05 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 3d6d h PHE 368 Cb 0.92 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.82 3d6d h PHE 368 CO 0.04 0.41 0.26 0.93 -0.60 0.00 0.00 178.31 179.35 3d6d h GLU 369 N 0.72 0.97 -0.08 1.51 5.08 -1.12 -0.55 114.58 121.11 3d6d h GLU 369 Ca 0.21 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3d6d h GLU 369 Cb -0.06 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 3d6d h GLU 369 CO -0.06 0.81 0.03 0.35 -1.00 0.00 0.00 179.01 179.15 3d6d h PHE 370 N 0.91 0.11 -1.01 4.33 3.57 -0.77 -2.88 116.94 121.20 3d6d h PHE 370 Ca 0.22 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 3d6d h PHE 370 Cb 0.20 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 3d6d h PHE 370 CO 0.01 0.20 0.66 0.00 -2.23 0.00 0.00 178.31 176.95 3d6d h ALA 371 N 0.90 1.33 -0.20 2.41 0.00 -0.48 0.58 119.26 123.80 3d6d h ALA 371 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3d6d h ALA 371 Cb 0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3d6d h ALA 371 CO -0.00 0.57 0.05 0.28 0.00 0.00 0.00 179.25 180.15 3d6d h VAL 372 N 1.28 0.92 -0.13 0.00 2.07 -0.98 0.23 116.25 119.65 3d6d h VAL 372 Ca 0.40 -0.05 -0.16 0.00 0.82 0.00 0.00 66.70 67.71 3d6d h VAL 372 Cb -0.02 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3d6d h VAL 372 CO -0.12 0.02 -0.55 0.11 0.02 0.00 0.00 177.57 177.06 3d6d h LYS 373 N 0.13 0.60 -0.40 1.57 1.57 -1.22 -3.13 116.57 115.70 3d6d h LYS 373 Ca 0.09 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3d6d h LYS 373 Cb 0.08 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3d6d h LYS 373 CO -0.11 1.09 0.24 0.35 -0.57 0.00 0.00 179.45 180.45 3d6d h PHE 374 N 0.25 0.53 0.00 -1.35 3.57 0.32 -2.42 116.94 117.84 3d6d h PHE 374 Ca -0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3d6d h PHE 374 Cb 1.18 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.75 3d6d h PHE 374 CO 0.10 0.38 0.00 -0.91 -2.23 0.00 0.00 178.31 175.65 3d6d h ASN 375 N 0.52 0.00 0.30 0.41 2.35 -0.61 -1.52 115.58 117.03 3d6d h ASN 375 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3d6d h ASN 375 Cb 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 3d6d h ASN 375 CO -0.03 0.00 -0.05 0.00 -1.65 0.00 0.00 177.43 175.70 3d6d h ALA 376 N 2.01 1.22 0.00 -0.83 0.00 -1.37 -0.07 119.26 120.22 3d6d h ALA 376 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d6d h ALA 376 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d6d h ALA 376 CO 0.00 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.60 3d6d n LEU 377 N -3.46 0.52 -4.16 0.00 4.77 -0.57 -4.91 117.00 109.18 3d6d n LEU 377 Ca -0.02 0.61 -0.33 0.00 -0.03 0.00 0.00 56.01 56.24 3d6d n LEU 377 Cb 0.18 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 3d6d n LEU 377 CO 0.27 -0.39 -0.12 -0.62 -1.33 0.00 0.00 177.39 175.19 3d6d n GLU 378 N -2.05 -2.98 -1.41 3.23 1.02 -0.04 -4.95 120.64 113.47 3d6d n GLU 378 Ca 0.03 0.35 -0.30 0.00 -0.02 0.00 0.00 57.16 57.22 3d6d n GLU 378 Cb 0.26 -4.81 0.09 0.00 -0.02 0.00 0.00 31.44 26.96 3d6d n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d6d s LEU 379 N -7.19 2.79 0.48 -4.62 1.02 -1.26 -5.07 118.68 104.82 3d6d s LEU 379 Ca 0.47 1.56 0.02 0.00 0.02 0.00 0.00 54.13 56.21 3d6d s LEU 379 Cb -0.26 -4.23 -0.02 0.00 0.02 0.00 0.00 46.19 41.70 3d6d s LEU 379 CO 0.92 -1.98 0.04 1.51 0.02 0.00 0.00 176.35 176.86 3d6d s ASP 380 N -3.64 3.78 0.28 2.29 1.47 -1.26 -4.96 116.67 114.63 3d6d s ASP 380 Ca 0.61 -1.66 0.02 0.00 1.18 0.00 0.00 52.55 52.70 3d6d s ASP 380 Cb -0.16 0.51 0.59 0.00 -0.34 0.00 0.00 42.92 43.53 3d6d s ASP 380 CO 0.55 -0.87 1.82 0.44 0.68 0.00 0.00 175.17 177.79 3d6d h ASP 381 N 1.47 0.87 0.10 2.11 5.19 -1.97 0.15 116.42 124.32 3d6d h ASP 381 Ca -0.42 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 55.98 3d6d h ASP 381 Cb 1.30 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 3d6d h ASP 381 CO 0.69 0.42 -0.26 0.77 -3.12 0.00 0.00 179.24 177.74 3d6d h SER 382 N 0.91 0.28 0.03 6.45 4.64 -1.96 -0.04 113.55 123.86 3d6d h SER 382 Ca 0.51 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3d6d h SER 382 Cb 0.59 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3d6d h SER 382 CO -0.30 0.54 -0.02 0.44 -0.87 0.00 0.00 176.83 176.63 3d6d h ASP 383 N 0.25 -0.04 -0.85 4.97 3.32 -1.47 -3.31 116.42 119.29 3d6d h ASP 383 Ca 0.04 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 56.59 3d6d h ASP 383 Cb 0.60 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 3d6d h ASP 383 CO 0.04 0.54 0.56 -0.07 -1.72 0.00 0.00 179.24 178.59 3d6d h LEU 384 N -0.64 0.88 -0.37 1.55 3.38 -0.64 -2.61 115.31 116.87 3d6d h LEU 384 Ca -0.00 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3d6d h LEU 384 Cb 0.58 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3d6d h LEU 384 CO 0.01 0.59 -0.03 0.00 0.09 0.00 0.00 178.44 179.09 3d6d h ALA 385 N 1.52 0.30 -0.21 1.53 0.00 -1.09 0.51 119.26 121.82 3d6d h ALA 385 Ca 0.35 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 3d6d h ALA 385 Cb 0.11 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d6d h ALA 385 CO -0.11 -0.42 -0.07 0.82 0.00 0.00 0.00 179.25 179.46 3d6d h ILE 386 N 0.06 1.29 -0.90 0.00 2.04 -1.60 -2.97 117.51 115.43 3d6d h ILE 386 Ca 0.18 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 65.01 3d6d h ILE 386 Cb 0.26 1.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 3d6d h ILE 386 CO -0.33 0.34 0.56 0.15 0.00 0.00 0.00 178.15 178.87 3d6d h PHE 387 N 0.14 1.04 -0.52 1.37 3.57 -1.18 -0.68 116.94 120.67 3d6d h PHE 387 Ca 0.05 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 3d6d h PHE 387 Cb 0.54 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 3d6d h PHE 387 CO 0.06 0.52 0.19 0.82 -2.23 0.00 0.00 178.31 177.67 3d6d h ILE 388 N 1.01 1.20 -0.19 1.41 2.04 -0.85 -2.04 117.51 120.09 3d6d h ILE 388 Ca 0.40 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 3d6d h ILE 388 Cb 0.20 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3d6d h ILE 388 CO -0.18 0.24 -0.01 0.00 0.00 0.00 0.00 178.15 178.20 3d6d h ALA 389 N 1.47 0.25 -0.52 1.87 0.00 -1.01 -2.56 119.26 118.76 3d6d h ALA 389 Ca 0.18 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.97 3d6d h ALA 389 Cb 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 3d6d h ALA 389 CO -0.01 -0.02 0.02 0.28 0.00 0.00 0.00 179.25 179.52 3d6d h VAL 390 N 0.08 0.61 -0.63 0.00 2.07 -0.90 -1.51 116.25 115.97 3d6d h VAL 390 Ca 0.05 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3d6d h VAL 390 Cb 0.42 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 3d6d h VAL 390 CO 0.01 0.03 0.33 0.40 0.02 0.00 0.00 177.57 178.36 3d6d h ILE 391 N 0.14 0.94 -0.26 4.57 2.04 -1.18 -2.91 117.51 120.85 3d6d h ILE 391 Ca 0.27 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3d6d h ILE 391 Cb 0.40 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3d6d h ILE 391 CO -0.42 0.11 0.09 0.40 0.00 0.00 0.00 178.15 178.34 3d6d h ILE 392 N 0.62 1.18 -0.50 -0.67 2.04 -0.92 -3.16 117.51 116.11 3d6d h ILE 392 Ca 0.28 -0.58 -0.43 0.00 1.00 0.00 0.00 64.86 65.14 3d6d h ILE 392 Cb 0.20 1.07 -0.10 0.00 -0.74 0.00 0.00 36.82 37.25 3d6d h ILE 392 CO -0.19 0.19 0.82 0.18 0.00 0.00 0.00 178.15 179.15 3d6d n LEU 393 N -4.75 6.50 0.00 1.44 7.99 -0.66 -4.77 117.00 122.75 3d6d n LEU 393 Ca -0.03 -3.85 0.00 0.00 -0.01 0.00 0.00 56.01 52.12 3d6d n LEU 393 Cb 0.14 -1.37 0.00 0.00 -0.11 0.00 0.00 43.42 42.08 3d6d n LEU 393 CO 0.36 1.81 0.09 -1.20 -1.51 0.00 0.00 177.39 176.94 3d6d n SER 394 N 2.02 0.00 0.00 -1.43 7.64 -1.20 -4.40 113.62 116.25 3d6d n SER 394 Ca 0.52 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.59 3d6d n SER 394 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 3d6d n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d6d n GLY 395 N 0.23 0.82 1.20 0.23 0.00 -1.26 -4.63 105.19 101.78 3d6d n GLY 395 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3d6d n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d6d n ASP 396 N 0.00 3.51 -4.77 1.61 5.68 -1.26 -4.94 116.55 116.39 3d6d n ASP 396 Ca 0.00 -1.99 -0.39 0.00 -0.50 0.00 0.00 54.79 51.91 3d6d n ASP 396 Cb 0.00 -0.37 -0.01 0.00 -1.14 0.00 0.00 41.12 39.59 3d6d n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3d6d s ARG 397 N -1.25 4.07 0.32 0.11 1.81 -1.26 -4.95 118.95 117.80 3d6d s ARG 397 Ca 0.43 2.10 -0.29 0.00 -1.72 0.00 0.00 55.73 56.26 3d6d s ARG 397 Cb 0.23 -2.81 -0.10 0.00 -0.45 0.00 0.00 34.95 31.82 3d6d s ARG 397 CO 0.31 -0.39 1.23 -1.25 -0.68 0.00 0.00 175.30 174.52 3d6d s PRO 398 N -2.14 4.41 0.00 3.54 0.04 -1.26 -3.69 135.00 135.90 3d6d s PRO 398 Ca 0.55 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.64 3d6d s PRO 398 Cb -0.37 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.10 3d6d s PRO 398 CO 0.48 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.85 3d6d n GLY 399 N 0.91 1.08 3.73 0.56 0.00 -1.26 -5.02 105.19 105.19 3d6d n GLY 399 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3d6d n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6d s LEU 400 N 0.00 3.58 -0.06 0.99 1.43 -1.24 -4.95 118.68 118.44 3d6d s LEU 400 Ca 0.00 2.63 0.11 0.00 -1.03 0.00 0.00 54.13 55.84 3d6d s LEU 400 Cb 0.00 -4.61 -0.16 0.00 0.03 0.00 0.00 46.19 41.44 3d6d s LEU 400 CO 0.00 -2.00 0.17 0.18 0.23 0.00 0.00 176.35 174.92 3d6d n LEU 401 N -1.89 0.00 -3.40 1.79 4.77 -1.26 -4.84 117.00 112.18 3d6d n LEU 401 Ca 0.16 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 3d6d n LEU 401 Cb 0.48 0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 3d6d n LEU 401 CO 0.47 0.12 -0.32 0.21 -1.33 0.00 0.00 177.39 176.54 3d6d s ASN 402 N -3.79 1.71 0.35 -1.43 3.84 -1.26 -5.00 114.94 109.36 3d6d s ASN 402 Ca -0.05 -2.86 0.08 0.00 0.21 0.00 0.00 52.86 50.25 3d6d s ASN 402 Cb 0.06 -0.40 0.66 0.00 -0.55 0.00 0.00 41.25 41.02 3d6d s ASN 402 CO 0.48 -0.20 1.84 0.58 -2.79 0.00 0.00 177.10 177.01 3d6d h VAL 403 N 4.72 1.22 -0.20 -5.21 2.07 -1.92 -3.34 116.25 113.59 3d6d h VAL 403 Ca 0.22 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.75 3d6d h VAL 403 Cb 0.93 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 3d6d h VAL 403 CO 0.34 0.31 -0.53 0.50 0.02 0.00 0.00 177.57 178.22 3d6d h LYS 404 N 0.24 -0.51 -0.42 1.57 3.64 -1.97 0.15 116.57 119.26 3d6d h LYS 404 Ca 0.04 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3d6d h LYS 404 Cb 0.51 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 3d6d h LYS 404 CO 0.03 -0.34 0.20 -1.00 -2.27 0.00 0.00 179.45 176.08 3d6d h PRO 405 N -0.53 0.58 0.26 1.90 0.13 -1.99 0.13 132.00 132.47 3d6d h PRO 405 Ca 0.05 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 3d6d h PRO 405 Cb 0.66 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.67 3d6d h PRO 405 CO -0.47 0.46 -0.13 0.82 -0.23 0.00 0.00 178.00 178.45 3d6d h ILE 406 N 0.59 0.79 0.00 -3.56 2.04 -1.57 -1.35 117.51 114.44 3d6d h ILE 406 Ca 0.15 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3d6d h ILE 406 Cb 0.07 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3d6d h ILE 406 CO -0.02 0.07 -0.21 -0.33 0.00 0.00 0.00 178.15 177.66 3d6d h GLU 407 N -0.52 0.00 -0.49 2.37 5.08 -0.64 -0.40 114.58 119.98 3d6d h GLU 407 Ca -0.04 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 3d6d h GLU 407 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3d6d h GLU 407 CO 0.06 0.21 0.07 -0.44 -1.00 0.00 0.00 179.01 177.91 3d6d h ASP 408 N 0.00 0.78 -0.33 1.42 3.32 -0.47 -1.38 116.42 119.76 3d6d h ASP 408 Ca -0.00 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 3d6d h ASP 408 Cb 0.41 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3d6d h ASP 408 CO 0.03 0.84 -0.23 0.40 -1.72 0.00 0.00 179.24 178.56 3d6d h ILE 409 N 0.68 1.29 -0.30 0.35 2.04 -0.47 -2.75 117.51 118.36 3d6d h ILE 409 Ca 0.15 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 3d6d h ILE 409 Cb 0.40 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3d6d h ILE 409 CO 0.01 0.45 0.17 -0.61 0.00 0.00 0.00 178.15 178.16 3d6d h GLN 410 N 0.51 0.40 -0.30 2.37 4.15 -0.93 0.11 115.11 121.42 3d6d h GLN 410 Ca 0.07 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 3d6d h GLN 410 Cb 0.78 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 3d6d h GLN 410 CO 0.06 0.29 0.11 0.22 -1.93 0.00 0.00 178.83 177.58 3d6d h ASP 411 N 0.41 0.42 -0.52 -0.69 3.58 -1.03 0.45 116.42 119.04 3d6d h ASP 411 Ca 0.11 -0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.32 3d6d h ASP 411 Cb 0.01 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 3d6d h ASP 411 CO -0.02 0.50 0.12 -1.13 -2.88 0.00 0.00 179.24 175.83 3d6d h ASN 412 N 0.33 0.80 -0.80 2.28 -0.00 -1.06 -1.25 115.58 115.88 3d6d h ASN 412 Ca 0.10 -0.23 -0.00 0.00 -0.00 0.00 0.00 56.30 56.16 3d6d h ASN 412 Cb 0.22 -0.21 -0.04 0.00 -0.00 0.00 0.00 38.32 38.29 3d6d h ASN 412 CO -0.01 0.82 0.49 -0.07 -0.00 0.00 0.00 177.43 178.67 3d6d h LEU 413 N 0.73 0.96 -0.66 0.34 3.38 -0.47 -0.97 115.31 118.62 3d6d h LEU 413 Ca 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3d6d h LEU 413 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3d6d h LEU 413 CO 0.00 0.73 0.43 -0.07 0.09 0.00 0.00 178.44 179.62 3d6d h LEU 414 N 1.09 0.76 -0.36 1.67 3.38 0.40 0.95 115.31 123.20 3d6d h LEU 414 Ca 0.29 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 3d6d h LEU 414 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3d6d h LEU 414 CO -0.05 0.56 0.20 1.56 0.09 0.00 0.00 178.44 180.80 3d6d h GLN 415 N 0.89 0.50 -0.66 1.13 4.20 -0.93 -0.30 115.11 119.94 3d6d h GLN 415 Ca 0.24 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 3d6d h GLN 415 Cb -0.09 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 3d6d h GLN 415 CO -0.05 0.41 0.36 0.00 -0.67 0.00 0.00 178.83 178.88 3d6d h ALA 416 N 1.06 0.84 -0.61 3.87 0.00 -0.54 -1.75 119.26 122.13 3d6d h ALA 416 Ca 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d6d h ALA 416 Cb 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3d6d h ALA 416 CO -0.02 0.36 0.38 1.25 0.00 0.00 0.00 179.25 181.22 3d6d h LEU 417 N 0.90 0.73 -0.54 0.00 5.85 -0.52 -1.36 115.31 120.36 3d6d h LEU 417 Ca 0.23 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3d6d h LEU 417 Cb 0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3d6d h LEU 417 CO -0.04 0.56 0.35 -0.08 -0.34 0.00 0.00 178.44 178.89 3d6d h GLU 418 N 0.83 0.72 -0.53 1.25 4.81 -0.58 -1.01 114.58 120.06 3d6d h GLU 418 Ca 0.22 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 3d6d h GLU 418 Cb -0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 3d6d h GLU 418 CO -0.04 0.49 -0.14 1.25 -0.73 0.00 0.00 179.01 179.83 3d6d h LEU 419 N 0.73 1.05 -0.06 1.64 5.85 -1.12 -1.97 115.31 121.42 3d6d h LEU 419 Ca 0.20 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.58 3d6d h LEU 419 Cb -0.07 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 3d6d h LEU 419 CO -0.04 1.17 -0.10 -0.61 -0.34 0.00 0.00 178.44 178.52 3d6d h GLN 420 N 0.91 -0.14 -0.51 1.25 5.75 -0.88 -0.75 115.11 120.73 3d6d h GLN 420 Ca 0.13 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.58 3d6d h GLN 420 Cb 0.72 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 3d6d h GLN 420 CO 0.05 -0.09 0.05 -0.07 -2.65 0.00 0.00 178.83 176.13 3d6d h LEU 421 N -0.14 0.79 -0.84 -2.39 3.38 -1.14 0.16 115.31 115.13 3d6d h LEU 421 Ca 0.06 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3d6d h LEU 421 Cb 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3d6d h LEU 421 CO -0.14 0.82 -0.06 0.11 0.09 0.00 0.00 178.44 179.26 3d6d h LYS 422 N 0.78 0.81 0.20 1.13 1.57 -0.89 0.02 116.57 120.19 3d6d h LYS 422 Ca 0.16 -0.25 -0.35 0.00 -1.87 0.00 0.00 60.65 58.35 3d6d h LYS 422 Cb 0.40 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.64 3d6d h LYS 422 CO 0.01 0.85 -1.68 -0.07 -0.57 0.00 0.00 179.45 177.99 3d6d h LEU 423 N 0.74 0.66 -0.36 2.94 3.38 -0.92 -3.26 115.31 118.49 3d6d h LEU 423 Ca 0.13 -0.91 -0.11 0.00 0.09 0.00 0.00 57.88 57.09 3d6d h LEU 423 Cb 0.53 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3d6d h LEU 423 CO 0.03 1.75 -0.52 -1.13 0.09 0.00 0.00 178.44 178.66 3d6d h ASN 424 N 0.12 0.00 -2.06 -0.43 -1.24 -0.71 -3.38 115.58 107.88 3d6d h ASN 424 Ca -0.32 0.00 -0.55 0.00 0.71 0.00 0.00 56.30 56.14 3d6d h ASN 424 Cb 2.11 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 40.76 3d6d h ASN 424 CO 0.20 0.52 -0.99 1.41 -1.29 0.00 0.00 177.43 177.28 3d6d n HIS 425 N -3.36 0.90 -0.12 0.67 8.25 -0.01 -4.97 115.22 116.59 3d6d n HIS 425 Ca 0.01 -3.77 0.15 0.00 -0.26 0.00 0.00 57.72 53.85 3d6d n HIS 425 Cb 0.68 -0.42 0.53 0.00 1.12 0.00 0.00 29.99 31.90 3d6d n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d6d h PRO 426 N 3.69 0.34 -0.45 -0.41 0.13 -1.74 -1.58 132.00 131.98 3d6d h PRO 426 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3d6d h PRO 426 Cb 0.83 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3d6d h PRO 426 CO 0.57 0.22 0.00 0.39 -0.23 0.00 0.00 178.00 178.95 3d6d n GLU 427 N -4.46 2.37 -3.30 0.86 -0.58 -1.26 -4.69 120.64 109.58 3d6d n GLU 427 Ca 0.12 -2.09 -0.47 0.00 -0.42 0.00 0.00 57.16 54.30 3d6d n GLU 427 Cb 0.50 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.86 3d6d n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3d6d s SER 428 N -1.30 6.71 0.18 1.62 0.15 -0.60 -5.03 113.70 115.43 3d6d s SER 428 Ca 0.39 -2.58 -0.31 0.00 0.70 0.00 0.00 55.95 54.16 3d6d s SER 428 Cb 0.22 -2.22 -0.09 0.00 -1.71 0.00 0.00 66.02 62.22 3d6d s SER 428 CO 0.30 -0.63 1.38 -0.55 1.20 0.00 0.00 173.24 174.94 3d6d s SER 429 N 2.36 6.80 -2.11 5.45 0.15 -1.26 -3.20 113.70 121.89 3d6d s SER 429 Ca 0.18 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.27 3d6d s SER 429 Cb -0.11 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 3d6d s SER 429 CO -0.08 -0.62 0.00 1.67 1.20 0.00 0.00 173.24 175.41 3d6d n GLN 430 N 3.08 -1.48 -0.24 5.44 -0.06 -1.26 -4.84 117.38 118.02 3d6d n GLN 430 Ca 0.08 1.17 0.07 0.00 -2.00 0.00 0.00 57.00 56.33 3d6d n GLN 430 Cb 0.42 -5.59 0.33 0.00 -4.06 0.00 0.00 30.24 21.34 3d6d n GLN 430 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3d6d h LEU 431 N 0.00 0.73 0.07 1.69 5.85 -1.94 -1.70 115.31 120.01 3d6d h LEU 431 Ca -0.43 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.33 3d6d h LEU 431 Cb 1.33 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 3d6d h LEU 431 CO 0.61 0.45 -0.22 0.15 -0.34 0.00 0.00 178.44 179.08 3d6d h PHE 432 N 0.81 -0.59 -0.52 1.25 3.57 -1.88 -1.46 116.94 118.12 3d6d h PHE 432 Ca 0.37 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.93 3d6d h PHE 432 Cb 0.36 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 3d6d h PHE 432 CO -0.00 -0.32 0.25 0.00 -2.23 0.00 0.00 178.31 176.02 3d6d h ALA 433 N 0.42 0.67 -0.74 2.41 0.00 -1.73 -2.35 119.26 117.94 3d6d h ALA 433 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3d6d h ALA 433 Cb 0.44 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3d6d h ALA 433 CO -0.16 -0.10 0.42 0.87 0.00 0.00 0.00 179.25 180.29 3d6d h LYS 434 N 0.49 1.02 -0.52 0.00 1.57 -1.00 -1.84 116.57 116.28 3d6d h LYS 434 Ca 0.24 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 3d6d h LYS 434 Cb 0.17 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3d6d h LYS 434 CO -0.18 0.73 -0.08 1.25 -0.57 0.00 0.00 179.45 180.60 3d6d h LEU 435 N 1.03 0.98 -1.15 2.94 5.85 -0.92 -2.70 115.31 121.33 3d6d h LEU 435 Ca 0.27 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 3d6d h LEU 435 Cb -0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 3d6d h LEU 435 CO -0.05 1.09 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.03 3d6d h LEU 436 N 0.85 0.51 -1.40 2.25 3.38 -1.02 -2.06 115.31 117.81 3d6d h LEU 436 Ca 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3d6d h LEU 436 Cb 0.64 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3d6d h LEU 436 CO 0.04 0.61 0.13 1.56 0.09 0.00 0.00 178.44 180.87 3d6d h GLN 437 N 0.50 0.53 0.00 1.13 4.20 -1.04 -1.81 115.11 118.63 3d6d h GLN 437 Ca 0.10 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3d6d h GLN 437 Cb 0.40 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3d6d h GLN 437 CO 0.02 0.46 0.00 0.87 -0.67 0.00 0.00 178.83 179.51 3d6d h LYS 438 N 0.52 0.00 0.00 1.46 6.56 -1.12 -1.51 116.57 122.48 3d6d h LYS 438 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 3d6d h LYS 438 Cb 0.14 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 3d6d h LYS 438 CO -0.01 0.00 0.00 0.52 -2.06 0.00 0.00 179.45 177.90 3d6d h MET 439 N 0.00 0.00 0.12 3.15 2.86 -1.39 -1.66 114.93 118.01 3d6d h MET 439 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 3d6d h MET 439 Cb 0.07 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.75 3d6d h MET 439 CO 0.00 0.00 -0.67 1.79 1.06 0.00 0.00 176.91 179.09 3d6d h THR 440 N 0.00 1.57 -0.73 2.22 1.35 -1.46 -2.96 112.91 112.90 3d6d h THR 440 Ca 0.00 -2.51 0.08 0.00 -0.55 0.00 0.00 66.41 63.43 3d6d h THR 440 Cb 0.29 3.24 -0.07 0.00 -1.73 0.00 0.00 68.15 69.88 3d6d h THR 440 CO 0.00 0.70 0.39 0.44 -0.25 0.00 0.00 175.52 176.80 3d6d h ASP 441 N -0.48 0.56 -0.14 5.36 5.19 -1.47 -1.66 116.42 123.78 3d6d h ASP 441 Ca -0.12 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 3d6d h ASP 441 Cb 1.53 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.97 3d6d h ASP 441 CO 0.13 0.34 0.08 -0.07 -3.12 0.00 0.00 179.24 176.59 3d6d h LEU 442 N 0.69 0.17 -0.20 1.55 3.38 -1.42 -0.89 115.31 118.59 3d6d h LEU 442 Ca 0.34 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.30 3d6d h LEU 442 Cb 0.29 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3d6d h LEU 442 CO -0.23 0.18 -0.11 -0.09 0.09 0.00 0.00 178.44 178.29 3d6d h ARG 443 N 0.14 -0.08 -0.62 1.13 9.65 -1.25 0.17 114.38 123.52 3d6d h ARG 443 Ca 0.05 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 3d6d h ARG 443 Cb 0.05 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 3d6d h ARG 443 CO -0.01 -0.06 0.34 1.96 2.80 0.00 0.00 179.97 185.01 3d6d h GLN 444 N -0.09 0.86 -0.58 0.20 1.08 -1.21 -0.43 115.11 114.94 3d6d h GLN 444 Ca 0.11 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 3d6d h GLN 444 Cb 0.25 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 3d6d h GLN 444 CO -0.26 0.63 0.17 0.82 -0.95 0.00 0.00 178.83 179.25 3d6d h ILE 445 N 0.87 1.24 -0.34 2.54 1.08 0.11 -0.91 117.51 122.09 3d6d h ILE 445 Ca 0.22 -0.82 -0.07 0.00 -0.39 0.00 0.00 64.86 63.79 3d6d h ILE 445 Cb 0.02 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 3d6d h ILE 445 CO -0.04 0.31 -0.08 0.58 -0.69 0.00 0.00 178.15 178.24 3d6d h VAL 446 N 0.81 1.28 0.50 1.67 2.07 0.16 -1.88 116.25 120.85 3d6d h VAL 446 Ca 0.18 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 3d6d h VAL 446 Cb 0.29 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3d6d h VAL 446 CO -0.00 0.37 -0.26 0.74 0.02 0.00 0.00 177.57 178.44 3d6d h THR 447 N 0.45 0.00 -1.23 2.57 2.02 -1.02 -1.46 112.91 114.23 3d6d h THR 447 Ca 0.09 0.00 0.39 0.00 0.77 0.00 0.00 66.41 67.66 3d6d h THR 447 Cb 0.57 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.86 3d6d h THR 447 CO 0.03 0.00 0.79 -0.08 0.37 0.00 0.00 175.52 176.63 3d6d h GLU 448 N -0.69 0.16 0.07 6.66 4.81 -1.22 -0.47 114.58 123.90 3d6d h GLU 448 Ca -0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3d6d h GLU 448 Cb 0.54 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3d6d h GLU 448 CO 0.10 0.11 -0.03 1.25 -0.73 0.00 0.00 179.01 179.70 3d6d h HIS 449 N 0.17 -0.09 -0.12 0.92 2.76 -0.99 -2.72 115.15 115.09 3d6d h HIS 449 Ca 0.76 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.96 3d6d h HIS 449 Cb 2.27 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 31.25 3d6d h HIS 449 CO -0.00 0.39 0.14 -0.39 -1.30 0.00 0.00 177.93 176.76 3d6d h VAL 450 N -0.61 0.47 0.27 5.26 -1.51 -0.04 -1.03 116.25 119.06 3d6d h VAL 450 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 3d6d h VAL 450 Cb 0.52 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 3d6d h VAL 450 CO 0.02 0.00 -0.13 -0.61 -1.23 0.00 0.00 177.57 175.62 3d6d h GLN 451 N 0.00 -0.34 -0.50 5.19 4.15 -1.12 -1.80 115.11 120.69 3d6d h GLN 451 Ca 0.06 0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.65 3d6d h GLN 451 Cb 0.33 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 3d6d h GLN 451 CO -0.00 -0.23 0.37 -0.07 -1.93 0.00 0.00 178.83 176.96 3d6d h LEU 452 N -0.42 0.00 -0.64 -2.39 3.38 -1.17 0.35 115.31 114.43 3d6d h LEU 452 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3d6d h LEU 452 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3d6d h LEU 452 CO 0.06 0.00 0.36 0.25 0.09 0.00 0.00 178.44 179.20 3d6d h LEU 453 N 0.00 0.78 -0.80 1.67 5.85 -1.06 0.25 115.31 122.01 3d6d h LEU 453 Ca 0.24 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 3d6d h LEU 453 Cb 0.97 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 3d6d h LEU 453 CO -0.00 0.64 0.05 0.06 -0.34 0.00 0.00 178.44 178.85 3d6d h GLN 454 N 0.87 0.95 -0.04 1.25 3.07 -0.04 -1.80 115.11 119.37 3d6d h GLN 454 Ca 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 58.65 58.67 3d6d h GLN 454 Cb 0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 27.46 3d6d h GLN 454 CO -0.04 0.91 -0.14 0.28 0.09 0.00 0.00 178.83 179.94 3d6d h VAL 455 N 0.89 1.12 -0.34 1.86 2.07 -0.83 -1.26 116.25 119.77 3d6d h VAL 455 Ca 0.17 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 3d6d h VAL 455 Cb 0.45 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3d6d h VAL 455 CO 0.02 0.17 -0.26 0.40 0.02 0.00 0.00 177.57 177.91 3d6d h ILE 456 N 0.06 1.27 0.00 4.57 1.08 -0.13 -2.18 117.51 122.19 3d6d h ILE 456 Ca 0.01 -1.36 -0.00 0.00 -0.39 0.00 0.00 64.86 63.12 3d6d h ILE 456 Cb 0.28 1.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 3d6d h ILE 456 CO 0.02 0.45 -0.01 0.50 -0.69 0.00 0.00 178.15 178.42 3d6d h LYS 457 N 0.59 0.00 -1.32 2.37 1.63 -0.78 -0.67 116.57 118.40 3d6d h LYS 457 Ca 0.08 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.54 3d6d h LYS 457 Cb 0.75 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.22 3d6d h LYS 457 CO 0.06 0.01 0.44 1.63 -3.45 0.00 0.00 179.45 178.14 3d6d n LYS 458 N -3.88 1.84 0.01 1.90 5.02 -0.82 -4.11 118.16 118.12 3d6d n LYS 458 Ca -0.03 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.53 3d6d n LYS 458 Cb 0.09 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 3d6d n LYS 458 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3d6d n THR 459 N 0.01 0.02 -4.35 -0.18 -1.04 -0.27 -5.06 114.28 103.41 3d6d n THR 459 Ca 0.34 0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 62.00 3d6d n THR 459 Cb 0.76 -0.21 -0.09 0.00 -1.82 0.00 0.00 70.33 68.96 3d6d n THR 459 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3d6d s GLU 460 N -1.08 2.98 0.00 -2.82 2.12 -1.16 -5.03 118.70 113.70 3d6d s GLU 460 Ca 0.00 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 54.91 3d6d s GLU 460 Cb 0.00 -2.79 0.00 0.00 0.26 0.00 0.00 34.13 31.60 3d6d s GLU 460 CO 0.00 0.70 0.00 0.25 -0.54 0.00 0.00 175.26 175.67 3d6d n THR 461 N 2.05 0.00 -1.52 -1.70 -2.24 -1.26 -4.65 114.28 104.96 3d6d n THR 461 Ca -0.18 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.11 3d6d n THR 461 Cb 0.54 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 3d6d n THR 461 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3d6d n ASP 462 N 0.00 2.59 -3.26 3.42 5.75 -1.26 -4.92 116.55 118.87 3d6d n ASP 462 Ca 0.00 0.42 -0.04 0.00 -0.01 0.00 0.00 54.79 55.16 3d6d n ASP 462 Cb 0.00 -1.36 -0.05 0.00 -1.03 0.00 0.00 41.12 38.69 3d6d n ASP 462 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3d6d s MET 463 N 5.99 0.45 0.00 0.11 -1.94 -1.26 -5.03 119.30 117.62 3d6d s MET 463 Ca 1.05 0.47 0.04 0.00 -1.71 0.00 0.00 55.69 55.54 3d6d s MET 463 Cb -0.70 -0.10 0.23 0.00 2.01 0.00 0.00 34.83 36.27 3d6d s MET 463 CO 0.46 -0.86 0.65 0.43 -0.01 0.00 0.00 175.02 175.69 3d6d n SER 464 N 5.38 0.00 -0.01 3.03 7.64 -1.26 -2.23 113.62 126.18 3d6d n SER 464 Ca -0.00 -0.71 0.10 0.00 1.01 0.00 0.00 58.87 59.26 3d6d n SER 464 Cb 0.51 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.57 3d6d n SER 464 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3d6d n LEU 465 N -0.64 0.35 -1.16 -3.43 7.94 -1.26 -4.39 117.00 114.40 3d6d n LEU 465 Ca 0.03 -0.19 0.12 0.00 -1.11 0.00 0.00 56.01 54.86 3d6d n LEU 465 Cb 0.01 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.18 3d6d n LEU 465 CO 0.02 0.09 0.70 1.41 -1.11 0.00 0.00 177.39 178.50 3d6d n HIS 466 N -1.91 0.51 -0.35 1.96 8.25 -0.95 -4.66 115.22 118.07 3d6d n HIS 466 Ca -0.01 -0.26 0.25 0.00 -0.26 0.00 0.00 57.72 57.45 3d6d n HIS 466 Cb 0.43 -0.00 0.50 0.00 1.12 0.00 0.00 29.99 32.04 3d6d n HIS 466 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d6d h PRO 467 N 4.49 0.30 0.00 -0.41 0.13 -1.77 0.37 132.00 135.11 3d6d h PRO 467 Ca 0.00 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.99 3d6d h PRO 467 Cb 0.99 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 3d6d h PRO 467 CO 0.00 0.20 -2.08 -0.11 -0.23 0.00 0.00 178.00 175.78 3d6d n LEU 468 N -4.97 0.00 0.04 1.56 7.94 -1.26 -3.62 117.00 116.69 3d6d n LEU 468 Ca 0.32 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 55.02 3d6d n LEU 468 Cb 1.03 0.16 -0.14 0.00 0.53 0.00 0.00 43.42 44.99 3d6d n LEU 468 CO 0.12 0.16 -0.05 0.25 -1.11 0.00 0.00 177.39 176.77 3d6d h LEU 469 N 0.00 0.45 -1.48 -1.96 7.12 -1.71 -3.27 115.31 114.47 3d6d h LEU 469 Ca -0.18 -0.93 -0.03 0.00 0.13 0.00 0.00 57.88 56.87 3d6d h LEU 469 Cb 1.37 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.34 3d6d h LEU 469 CO 0.01 1.43 -0.01 -0.61 -0.13 0.00 0.00 178.44 179.13 3d6d h GLN 470 N -0.37 0.32 -0.90 1.25 4.15 -0.50 -2.35 115.11 116.71 3d6d h GLN 470 Ca -0.17 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.28 3d6d h GLN 470 Cb 1.66 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 29.23 3d6d h GLN 470 CO 0.13 0.36 0.55 1.49 -1.93 0.00 0.00 178.83 179.43 3d6d h GLU 471 N 0.31 0.93 -0.03 1.69 4.57 -1.62 -1.41 114.58 119.01 3d6d h GLU 471 Ca 0.07 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3d6d h GLU 471 Cb 0.24 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3d6d h GLU 471 CO 0.01 0.61 0.03 0.82 -1.18 0.00 0.00 179.01 179.30 3d6d h ILE 472 N 0.95 0.76 -2.96 2.32 2.04 -1.47 -3.27 117.51 115.89 3d6d h ILE 472 Ca 0.41 0.00 -0.71 0.00 1.00 0.00 0.00 64.86 65.57 3d6d h ILE 472 Cb 0.29 0.98 -0.35 0.00 -0.74 0.00 0.00 36.82 37.00 3d6d h ILE 472 CO -0.21 0.00 0.02 -1.22 0.00 0.00 0.00 178.15 176.73 3d6d n TYR 473 N -4.20 3.66 0.00 1.37 4.01 -0.53 -4.98 117.16 116.49 3d6d n TYR 473 Ca -0.02 -3.76 0.00 0.00 -0.16 0.00 0.00 57.90 53.95 3d6d n TYR 473 Cb 0.12 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.11 3d6d n TYR 473 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3d6d n LYS 474 N 1.73 0.00 0.00 -0.72 5.02 -1.24 -4.82 118.16 118.13 3d6d n LYS 474 Ca 0.25 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 3d6d n LYS 474 Cb 0.37 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 3d6d n LYS 474 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3d6d n ASP 475 N -0.08 0.00 0.00 4.39 8.00 -1.26 -5.09 116.55 122.51 3d6d n ASP 475 Ca 0.00 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.74 3d6d n ASP 475 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3d6d n ASP 475 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81