#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbd n ALA 226 N 0.00 2.67 1.45 7.33 0.00 -1.26 -4.44 120.51 126.26 1lbd n ALA 226 Ca 0.00 -0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.23 1lbd n ALA 226 Cb 0.00 -0.22 0.65 0.00 0.00 0.00 0.00 19.45 19.87 1lbd n ALA 226 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lbd n ASN 227 N -0.56 0.00 0.07 0.00 2.85 -1.26 -2.94 115.26 113.42 1lbd n ASN 227 Ca 0.02 -0.77 -0.12 0.00 -0.11 0.00 0.00 54.58 53.61 1lbd n ASN 227 Cb 0.12 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.12 1lbd n ASN 227 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1lbd h GLU 228 N 0.00 0.37 0.00 1.20 4.57 -2.00 -2.27 114.58 116.45 1lbd h GLU 228 Ca 0.00 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1lbd h GLU 228 Cb 0.00 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1lbd h GLU 228 CO 0.00 1.04 -1.07 -0.25 -1.18 0.00 0.00 179.01 177.55 1lbd n ASP 229 N -3.75 0.92 -3.28 1.04 8.00 -1.15 -4.74 116.55 113.59 1lbd n ASP 229 Ca -0.05 -0.92 -0.08 0.00 0.71 0.00 0.00 54.79 54.44 1lbd n ASP 229 Cb 0.80 1.07 -0.04 0.00 -0.02 0.00 0.00 41.12 42.92 1lbd n ASP 229 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1lbd s MET 230 N -3.04 0.70 -0.47 -1.24 -1.94 -1.22 -4.85 119.30 107.23 1lbd s MET 230 Ca 0.07 -0.48 -0.28 0.00 -1.71 0.00 0.00 55.69 53.28 1lbd s MET 230 Cb 0.16 -0.31 0.03 0.00 2.01 0.00 0.00 34.83 36.72 1lbd s MET 230 CO 0.87 -1.18 1.10 -1.25 -0.01 0.00 0.00 175.02 174.56 1lbd s PRO 231 N 1.74 3.70 0.37 2.03 0.04 -0.85 -4.21 135.00 137.82 1lbd s PRO 231 Ca 0.16 0.51 0.20 0.00 0.04 0.00 0.00 61.00 61.91 1lbd s PRO 231 Cb -0.10 -3.91 1.21 0.00 0.04 0.00 0.00 34.50 31.74 1lbd s PRO 231 CO -0.08 -1.34 1.65 0.28 0.04 0.00 0.00 177.00 177.55 1lbd h VAL 232 N 6.20 0.23 -0.74 -0.36 2.07 -1.94 1.09 116.25 122.79 1lbd h VAL 232 Ca -0.23 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.31 1lbd h VAL 232 Cb 1.06 -0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1lbd h VAL 232 CO 1.11 0.04 0.38 -0.33 0.02 0.00 0.00 177.57 178.79 1lbd h GLU 233 N 0.22 0.63 -0.81 1.57 3.07 -1.96 -1.58 114.58 115.72 1lbd h GLU 233 Ca 0.76 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 59.54 1lbd h GLU 233 Cb 1.96 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 29.70 1lbd h GLU 233 CO -0.56 0.42 0.35 -0.09 -1.40 0.00 0.00 179.01 177.73 1lbd h ARG 234 N 0.65 1.19 0.00 2.33 2.43 0.85 0.12 114.38 121.95 1lbd h ARG 234 Ca 0.36 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1lbd h ARG 234 Cb 0.37 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1lbd h ARG 234 CO -0.26 0.94 -0.08 0.82 -1.51 0.00 0.00 179.97 179.88 1lbd h ILE 235 N 1.17 0.21 -0.03 1.20 1.08 -1.21 -0.47 117.51 119.46 1lbd h ILE 235 Ca 0.27 -0.76 -0.10 0.00 -0.39 0.00 0.00 64.86 63.89 1lbd h ILE 235 Cb 0.18 1.63 0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1lbd h ILE 235 CO -0.03 0.08 -0.36 0.25 -0.69 0.00 0.00 178.15 177.40 1lbd h LEU 236 N 0.00 0.36 -0.63 1.44 6.46 -0.54 -3.14 115.31 119.26 1lbd h LEU 236 Ca -0.00 -0.72 0.13 0.00 -0.12 0.00 0.00 57.88 57.16 1lbd h LEU 236 Cb 0.62 -0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.35 1lbd h LEU 236 CO 0.01 1.03 0.11 -0.08 -0.62 0.00 0.00 178.44 178.89 1lbd h GLU 237 N -0.28 0.22 -0.71 1.25 4.22 0.08 -1.85 114.58 117.52 1lbd h GLU 237 Ca -0.04 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.35 1lbd h GLU 237 Cb 1.07 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1lbd h GLU 237 CO 0.07 0.15 0.28 0.00 -2.18 0.00 0.00 179.01 177.33 1lbd h ALA 238 N 1.53 0.92 0.10 2.92 0.00 -1.16 0.68 119.26 124.25 1lbd h ALA 238 Ca 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lbd h ALA 238 Cb 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1lbd h ALA 238 CO -0.46 0.55 -0.05 0.93 0.00 0.00 0.00 179.25 180.23 1lbd h GLU 239 N 1.02 -0.13 -0.92 0.00 4.39 -1.42 -2.97 114.58 114.55 1lbd h GLU 239 Ca 0.24 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.00 1lbd h GLU 239 Cb 0.22 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 1lbd h GLU 239 CO -0.02 0.25 0.60 -0.07 -1.16 0.00 0.00 179.01 178.62 1lbd h LEU 240 N -0.54 0.96 0.00 1.33 3.38 -1.23 0.16 115.31 119.37 1lbd h LEU 240 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lbd h LEU 240 Cb 0.44 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1lbd h LEU 240 CO 0.02 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1lbd n ALA 241 N -2.39 1.61 -2.07 1.53 0.00 0.24 -2.19 120.51 117.24 1lbd n ALA 241 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1lbd n ALA 241 Cb 0.16 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1lbd n ALA 241 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1lbd n VAL 242 N -0.88 0.00 -2.47 0.00 3.14 0.55 -5.00 118.33 113.68 1lbd n VAL 242 Ca 0.02 -0.14 -0.40 0.00 -2.96 0.00 0.00 64.34 60.85 1lbd n VAL 242 Cb 0.01 0.44 -0.04 0.00 -1.06 0.00 0.00 33.84 33.18 1lbd n VAL 242 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1lbd s GLU 243 N 0.00 4.63 0.42 1.45 2.56 -0.93 -4.98 118.70 121.85 1lbd s GLU 243 Ca 0.05 1.81 -0.23 0.00 0.00 0.00 0.00 54.97 56.59 1lbd s GLU 243 Cb 0.05 -3.19 -0.08 0.00 2.00 0.00 0.00 34.13 32.91 1lbd s GLU 243 CO -0.02 0.19 1.08 -2.14 -0.56 0.00 0.00 175.26 173.81 1lbd s PRO 244 N -1.36 4.02 0.46 4.30 0.02 -1.26 -4.98 135.00 136.20 1lbd s PRO 244 Ca 0.45 1.58 -0.21 0.00 0.02 0.00 0.00 61.00 62.85 1lbd s PRO 244 Cb -0.32 -2.47 -0.10 0.00 0.02 0.00 0.00 34.50 31.63 1lbd s PRO 244 CO 0.41 -0.28 0.99 0.15 -0.33 0.00 0.00 177.00 177.93 1lbd s LYS 245 N -2.61 4.05 0.55 5.54 1.02 -1.26 -4.91 119.74 122.12 1lbd s LYS 245 Ca 0.60 1.21 0.23 0.00 0.02 0.00 0.00 55.97 58.03 1lbd s LYS 245 Cb -0.24 -2.14 1.50 0.00 -0.52 0.00 0.00 37.83 36.43 1lbd s LYS 245 CO 0.29 -0.20 2.15 1.15 -0.92 0.00 0.00 175.35 177.82 1lbd h THR 246 N 1.73 0.75 -0.26 2.17 2.02 -2.00 0.34 112.91 117.65 1lbd h THR 246 Ca -0.49 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 1lbd h THR 246 Cb 1.20 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1lbd h THR 246 CO 0.60 0.00 -0.09 -0.08 0.37 0.00 0.00 175.52 176.32 1lbd h GLU 247 N 0.00 0.42 0.04 6.66 4.22 -2.00 -2.92 114.58 121.00 1lbd h GLU 247 Ca 0.05 -0.10 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 1lbd h GLU 247 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1lbd h GLU 247 CO -0.00 0.52 -0.02 1.15 -2.18 0.00 0.00 179.01 178.48 1lbd h THR 248 N 0.40 1.36 -0.34 0.32 2.02 -0.73 -2.99 112.91 112.95 1lbd h THR 248 Ca 0.08 -1.67 0.07 0.00 0.77 0.00 0.00 66.41 65.65 1lbd h THR 248 Cb 0.41 2.41 -0.06 0.00 -1.74 0.00 0.00 68.15 69.16 1lbd h THR 248 CO 0.02 0.40 -0.07 1.88 0.37 0.00 0.00 175.52 178.12 1lbd h TYR 249 N -0.84 -0.15 -0.89 3.16 0.05 -1.37 -1.70 116.97 115.24 1lbd h TYR 249 Ca -0.00 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1lbd h TYR 249 Cb 0.69 0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.51 1lbd h TYR 249 CO 0.17 -0.13 0.55 0.28 -1.05 0.00 0.00 178.16 177.98 1lbd h VAL 250 N 0.02 1.24 0.00 -2.88 2.07 -1.65 -2.70 116.25 112.35 1lbd h VAL 250 Ca 0.16 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1lbd h VAL 250 Cb 0.25 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1lbd h VAL 250 CO -0.34 0.25 -0.33 -0.33 0.02 0.00 0.00 177.57 176.84 1lbd h GLU 251 N 1.22 0.00 0.39 1.57 5.08 -1.31 -2.44 114.58 119.09 1lbd h GLU 251 Ca 0.32 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 1lbd h GLU 251 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1lbd h GLU 251 CO -0.06 0.33 -0.19 0.00 -1.00 0.00 0.00 179.01 178.09 1lbd h ALA 252 N 1.67 -0.52 -0.38 3.43 0.00 -1.00 -1.49 119.26 120.98 1lbd h ALA 252 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lbd h ALA 252 Cb 1.13 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1lbd h ALA 252 CO 0.04 -0.56 0.00 0.27 0.00 0.00 0.00 179.25 179.01 1lbd n ASN 253 N -5.15 2.52 -0.01 0.00 6.94 -1.09 -3.55 115.26 114.93 1lbd n ASN 253 Ca -0.09 -2.14 -0.00 0.00 -0.02 0.00 0.00 54.58 52.33 1lbd n ASN 253 Cb 0.27 -0.36 -0.02 0.00 -2.36 0.00 0.00 39.78 37.32 1lbd n ASN 253 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1lbd n MET 254 N 0.58 2.15 -0.21 -3.83 1.56 -0.92 -5.03 117.12 111.43 1lbd n MET 254 Ca 0.14 -0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.56 1lbd n MET 254 Cb 0.45 -1.06 0.00 0.00 2.15 0.00 0.00 33.22 34.77 1lbd n MET 254 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1lbd n GLY 255 N 2.65 0.67 0.00 -5.12 0.00 -0.57 -4.94 105.19 97.89 1lbd n GLY 255 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1lbd n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lbd n LEU 256 N 0.00 0.00 -4.84 0.99 4.32 -1.13 -4.78 117.00 111.55 1lbd n LEU 256 Ca 0.00 0.39 -0.32 0.00 -0.02 0.00 0.00 56.01 56.07 1lbd n LEU 256 Cb 0.00 -0.39 0.01 0.00 -1.62 0.00 0.00 43.42 41.42 1lbd n LEU 256 CO 0.00 -0.36 0.71 0.54 -1.22 0.00 0.00 177.39 177.05 1lbd s ASN 257 N -2.78 6.09 0.00 -1.43 4.22 -1.22 -5.02 114.94 114.80 1lbd s ASN 257 Ca 0.01 1.56 0.00 0.00 -2.14 0.00 0.00 52.86 52.30 1lbd s ASN 257 Cb 0.01 -2.50 0.00 0.00 1.28 0.00 0.00 41.25 40.05 1lbd s ASN 257 CO 0.03 -0.96 0.00 -2.65 -2.04 0.00 0.00 177.10 171.49 1lbd n PRO 258 N -2.39 3.18 0.00 3.55 -0.02 -1.26 -4.57 135.00 133.48 1lbd n PRO 258 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1lbd n PRO 258 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1lbd n PRO 258 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1lbd n SER 259 N 0.00 0.00 -2.26 2.55 7.64 -1.26 -4.58 113.62 115.71 1lbd n SER 259 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1lbd n SER 259 Cb 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1lbd n SER 259 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1lbd n SER 260 N 0.00 -9.06 -1.88 6.43 7.64 -1.26 -4.54 113.62 110.94 1lbd n SER 260 Ca 0.00 1.69 -0.01 0.00 1.01 0.00 0.00 58.87 61.57 1lbd n SER 260 Cb 0.00 -5.08 -0.01 0.00 -1.01 0.00 0.00 64.21 58.11 1lbd n SER 260 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1lbd n PRO 261 N 1.91 0.50 -0.07 1.43 -0.02 -1.26 -3.77 135.00 133.71 1lbd n PRO 261 Ca 0.00 -0.08 -0.06 0.00 -2.02 0.00 0.00 63.50 61.35 1lbd n PRO 261 Cb 0.00 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 1lbd n PRO 261 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1lbd h ASN 262 N 3.10 0.00 -3.24 2.55 -0.26 -1.95 -3.38 115.58 112.40 1lbd h ASN 262 Ca 0.01 -0.08 -0.59 0.00 -0.56 0.00 0.00 56.30 55.08 1lbd h ASN 262 Cb 0.46 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 37.61 1lbd h ASN 262 CO 0.07 0.78 0.70 -0.62 -1.06 0.00 0.00 177.43 177.30 1lbd s ASP 263 N -5.83 6.39 0.16 5.81 2.15 -1.25 -4.68 116.67 119.43 1lbd s ASP 263 Ca -0.13 -0.17 -0.17 0.00 0.43 0.00 0.00 52.55 52.51 1lbd s ASP 263 Cb 0.02 -2.47 0.10 0.00 -0.30 0.00 0.00 42.92 40.26 1lbd s ASP 263 CO 0.22 -1.29 1.68 -0.65 -0.17 0.00 0.00 175.17 174.97 1lbd h PRO 264 N 9.36 0.04 -0.50 4.34 0.11 -1.89 -2.50 132.00 140.97 1lbd h PRO 264 Ca -0.26 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1lbd h PRO 264 Cb 1.07 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1lbd h PRO 264 CO 1.11 0.03 0.24 0.28 -0.21 0.00 0.00 178.00 179.45 1lbd h VAL 265 N 0.04 1.19 -0.71 3.15 2.07 -1.96 -2.13 116.25 117.90 1lbd h VAL 265 Ca 0.19 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1lbd h VAL 265 Cb 0.28 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1lbd h VAL 265 CO -0.36 0.21 0.22 0.74 0.02 0.00 0.00 177.57 178.41 1lbd h THR 266 N 0.66 1.26 0.06 2.57 2.02 -1.89 0.14 112.91 117.72 1lbd h THR 266 Ca 0.17 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.48 1lbd h THR 266 Cb 0.12 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1lbd h THR 266 CO -0.02 0.35 -0.17 0.78 0.37 0.00 0.00 175.52 176.83 1lbd h ASN 267 N 1.05 -0.48 0.22 4.18 -0.26 -1.26 1.02 115.58 120.06 1lbd h ASN 267 Ca 0.23 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 1lbd h ASN 267 Cb 0.30 0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1lbd h ASN 267 CO -0.01 -0.24 -0.19 0.40 -1.06 0.00 0.00 177.43 176.33 1lbd h ILE 268 N -0.31 0.58 -0.23 2.81 2.04 -1.26 0.87 117.51 122.01 1lbd h ILE 268 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1lbd h ILE 268 Cb 0.35 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1lbd h ILE 268 CO -0.12 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.19 1lbd h GLN 270 N 0.32 -0.44 -0.55 0.00 4.15 0.17 -2.75 115.11 116.01 1lbd h GLN 270 Ca 0.09 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1lbd h GLN 270 Cb -0.03 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1lbd h GLN 270 CO -0.02 -0.12 0.31 0.00 -1.93 0.00 0.00 178.83 177.07 1lbd h ALA 271 N -0.32 1.51 0.38 3.38 0.00 -0.26 0.50 119.26 124.45 1lbd h ALA 271 Ca -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1lbd h ALA 271 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1lbd h ALA 271 CO 0.08 0.41 -0.28 0.00 0.00 0.00 0.00 179.25 179.46 1lbd h ALA 272 N 1.58 -0.65 -0.43 0.00 0.00 -1.18 -1.55 119.26 117.02 1lbd h ALA 272 Ca 0.20 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1lbd h ALA 272 Cb 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1lbd h ALA 272 CO -0.03 -0.89 -0.17 0.22 0.00 0.00 0.00 179.25 178.38 1lbd h ASP 273 N -0.66 -0.59 -0.25 0.00 3.58 -1.13 -0.29 116.42 117.08 1lbd h ASP 273 Ca -0.03 0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 1lbd h ASP 273 Cb 0.56 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 41.94 1lbd h ASP 273 CO 0.00 -0.20 -0.06 0.50 -2.88 0.00 0.00 179.24 176.60 1lbd h LYS 274 N -0.08 0.61 -0.01 0.28 1.63 -0.74 -2.42 116.57 115.84 1lbd h LYS 274 Ca 0.21 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1lbd h LYS 274 Cb 0.40 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1lbd h LYS 274 CO -0.49 0.68 0.00 1.96 -3.45 0.00 0.00 179.45 178.15 1lbd h GLN 275 N 0.57 0.02 -0.65 1.90 4.20 -0.23 -1.16 115.11 119.76 1lbd h GLN 275 Ca 0.11 -0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.95 1lbd h GLN 275 Cb 0.45 -0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.11 1lbd h GLN 275 CO 0.02 0.24 -0.10 1.25 -0.67 0.00 0.00 178.83 179.57 1lbd h LEU 276 N -0.20 -0.50 -0.73 1.46 5.85 -0.73 0.11 115.31 120.57 1lbd h LEU 276 Ca 0.00 0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1lbd h LEU 276 Cb 0.23 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1lbd h LEU 276 CO 0.00 -0.19 -0.15 0.15 -0.34 0.00 0.00 178.44 177.91 1lbd h PHE 277 N 0.04 0.91 0.00 1.25 3.04 -1.23 0.10 116.94 121.05 1lbd h PHE 277 Ca 0.33 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1lbd h PHE 277 Cb 0.52 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.80 1lbd h PHE 277 CO -0.48 0.91 0.00 2.41 -2.02 0.00 0.00 178.31 179.13 1lbd n THR 278 N -4.14 1.20 -0.06 4.41 -1.04 0.31 -2.19 114.28 112.78 1lbd n THR 278 Ca 0.01 0.30 -0.05 0.00 -2.04 0.00 0.00 64.05 62.27 1lbd n THR 278 Cb 0.40 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.64 1lbd n THR 278 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1lbd n LEU 279 N -1.33 1.29 -0.22 -4.42 7.94 0.29 -3.93 117.00 116.62 1lbd n LEU 279 Ca 0.01 0.32 -0.07 0.00 -1.11 0.00 0.00 56.01 55.17 1lbd n LEU 279 Cb 0.03 -0.69 0.03 0.00 0.53 0.00 0.00 43.42 43.32 1lbd n LEU 279 CO 0.02 -0.39 1.05 -0.37 -1.11 0.00 0.00 177.39 176.59 1lbd h VAL 280 N -0.68 1.20 -0.21 1.96 -1.51 -1.25 -1.75 116.25 114.00 1lbd h VAL 280 Ca 0.00 -0.54 0.06 0.00 -1.23 0.00 0.00 66.70 64.99 1lbd h VAL 280 Cb 0.57 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 1lbd h VAL 280 CO 0.00 0.23 0.17 -0.33 -1.23 0.00 0.00 177.57 176.41 1lbd h GLU 281 N 0.83 0.00 0.08 5.19 4.39 -1.69 0.20 114.58 123.57 1lbd h GLU 281 Ca 0.21 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.65 1lbd h GLU 281 Cb 0.07 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1lbd h GLU 281 CO -0.03 0.00 -1.13 2.35 -1.16 0.00 0.00 179.01 179.04 1lbd h TRP 282 N 0.00 0.75 -0.17 4.33 7.01 -1.50 -3.18 115.95 123.20 1lbd h TRP 282 Ca 0.10 -0.46 0.00 0.00 2.11 0.00 0.00 58.89 60.64 1lbd h TRP 282 Cb 0.45 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1lbd h TRP 282 CO 0.00 1.31 0.11 0.00 -2.79 0.00 0.00 178.44 177.07 1lbd h ALA 283 N 0.52 0.22 -0.43 2.65 0.00 0.21 -2.42 119.26 120.02 1lbd h ALA 283 Ca -0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1lbd h ALA 283 Cb 1.80 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1lbd h ALA 283 CO 0.20 -0.28 0.02 0.87 0.00 0.00 0.00 179.25 180.05 1lbd h LYS 284 N 0.22 0.74 0.00 0.00 1.57 -1.50 -2.47 116.57 115.13 1lbd h LYS 284 Ca 0.06 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1lbd h LYS 284 Cb -0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1lbd h LYS 284 CO -0.01 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.68 1lbd h ARG 285 N 0.59 0.00 -6.51 3.15 3.08 -1.46 -3.42 114.38 109.81 1lbd h ARG 285 Ca 0.12 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.65 1lbd h ARG 285 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1lbd h ARG 285 CO 0.02 0.00 0.40 0.42 -1.07 0.00 0.00 179.97 179.74 1lbd s ILE 286 N -3.58 4.49 0.15 2.04 -1.09 -0.93 -4.66 121.20 117.61 1lbd s ILE 286 Ca -0.02 1.93 -0.11 0.00 -2.23 0.00 0.00 60.65 60.22 1lbd s ILE 286 Cb 0.07 -4.23 0.16 0.00 -1.58 0.00 0.00 42.46 36.87 1lbd s ILE 286 CO 0.24 0.23 0.98 -2.65 -1.23 0.00 0.00 174.94 172.51 1lbd n PRO 287 N 3.27 -0.15 -0.05 2.79 -0.02 -1.26 -3.37 135.00 136.21 1lbd n PRO 287 Ca 0.04 0.98 0.02 0.00 -2.02 0.00 0.00 63.50 62.53 1lbd n PRO 287 Cb 0.49 -1.45 0.05 0.00 -0.02 0.00 0.00 33.50 32.57 1lbd n PRO 287 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1lbd n HIS 288 N -4.94 0.11 0.00 6.00 8.25 -1.26 -4.85 115.22 118.54 1lbd n HIS 288 Ca 0.07 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 1lbd n HIS 288 Cb 0.26 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1lbd n HIS 288 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lbd n PHE 289 N -0.44 0.00 0.20 4.41 7.35 -1.22 -2.66 117.46 125.11 1lbd n PHE 289 Ca 0.05 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.80 1lbd n PHE 289 Cb 0.35 -0.25 0.37 0.00 0.35 0.00 0.00 39.48 40.30 1lbd n PHE 289 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1lbd h SER 290 N 0.00 0.00 -0.69 -2.13 0.02 -1.85 1.28 113.55 110.17 1lbd h SER 290 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1lbd h SER 290 Cb 0.00 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 1lbd h SER 290 CO 0.00 0.00 0.45 -1.84 -1.14 0.00 0.00 176.83 174.30 1lbd n GLU 291 N -2.16 1.95 -4.65 3.45 0.28 -1.09 -4.82 120.64 113.61 1lbd n GLU 291 Ca -0.01 -2.12 -0.30 0.00 -0.16 0.00 0.00 57.16 54.57 1lbd n GLU 291 Cb 0.41 -1.84 -0.14 0.00 1.43 0.00 0.00 31.44 31.30 1lbd n GLU 291 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1lbd s LEU 292 N -2.31 2.30 0.14 -1.84 1.43 0.44 -5.09 118.68 113.75 1lbd s LEU 292 Ca 0.40 -0.64 -0.33 0.00 -1.03 0.00 0.00 54.13 52.53 1lbd s LEU 292 Cb 0.34 -1.30 -0.17 0.00 0.03 0.00 0.00 46.19 45.09 1lbd s LEU 292 CO 0.08 0.22 0.92 -2.65 0.23 0.00 0.00 176.35 175.15 1lbd n PRO 293 N 1.36 0.46 -0.22 1.29 -0.02 -1.26 -4.63 135.00 131.98 1lbd n PRO 293 Ca -0.17 0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.48 1lbd n PRO 293 Cb 0.52 -1.49 0.10 0.00 -0.02 0.00 0.00 33.50 32.60 1lbd n PRO 293 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lbd h LEU 294 N 2.43 -0.44 -1.27 2.45 6.46 -1.96 0.41 115.31 123.41 1lbd h LEU 294 Ca -0.40 0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1lbd h LEU 294 Cb 1.40 0.34 -0.05 0.00 -0.73 0.00 0.00 40.66 41.63 1lbd h LEU 294 CO 0.64 -0.17 0.52 0.44 -0.62 0.00 0.00 178.44 179.24 1lbd h ASP 295 N 0.06 0.80 0.18 1.25 3.32 -2.00 0.36 116.42 120.39 1lbd h ASP 295 Ca 0.33 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 1lbd h ASP 295 Cb 0.54 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1lbd h ASP 295 CO -0.62 0.54 -0.14 0.44 -1.72 0.00 0.00 179.24 177.74 1lbd h ASP 296 N 0.93 0.00 0.01 6.45 5.19 -0.57 0.50 116.42 128.93 1lbd h ASP 296 Ca 0.33 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.48 1lbd h ASP 296 Cb 0.12 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.65 1lbd h ASP 296 CO -0.10 0.14 -0.98 1.56 -3.12 0.00 0.00 179.24 176.74 1lbd h GLN 297 N 0.00 0.69 -0.07 3.56 4.20 0.12 -1.90 115.11 121.71 1lbd h GLN 297 Ca -0.00 -0.70 -0.19 0.00 0.06 0.00 0.00 58.65 57.82 1lbd h GLN 297 Cb 0.27 0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.25 1lbd h GLN 297 CO 0.02 1.29 -0.68 -0.24 -0.67 0.00 0.00 178.83 178.54 1lbd h VAL 298 N 0.41 1.35 0.33 -0.54 3.04 -0.69 -2.87 116.25 117.27 1lbd h VAL 298 Ca -0.11 -1.99 -0.01 0.00 -1.01 0.00 0.00 66.70 63.58 1lbd h VAL 298 Cb 1.63 2.29 -0.00 0.00 -2.01 0.00 0.00 31.29 33.19 1lbd h VAL 298 CO 0.19 0.60 -0.20 0.40 -1.01 0.00 0.00 177.57 177.56 1lbd h ILE 299 N 0.20 0.58 -0.88 3.17 2.04 -0.07 -1.98 117.51 120.58 1lbd h ILE 299 Ca -0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1lbd h ILE 299 Cb 1.34 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1lbd h ILE 299 CO 0.14 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.79 1lbd h LEU 300 N -0.50 0.90 0.17 1.44 3.38 -1.44 0.70 115.31 119.95 1lbd h LEU 300 Ca -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1lbd h LEU 300 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1lbd h LEU 300 CO 0.04 0.60 -0.08 -0.07 0.09 0.00 0.00 178.44 179.02 1lbd h LEU 301 N 1.04 -0.19 -0.27 1.67 -0.00 -1.24 -1.67 115.31 114.65 1lbd h LEU 301 Ca 0.36 -0.19 -0.20 0.00 -0.00 0.00 0.00 57.88 57.86 1lbd h LEU 301 Cb 0.11 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1lbd h LEU 301 CO -0.12 0.09 -0.64 0.08 -0.00 0.00 0.00 178.44 177.85 1lbd h ARG 302 N -0.47 0.80 -0.48 1.13 0.11 -1.31 0.54 114.38 114.71 1lbd h ARG 302 Ca -0.02 -0.56 0.10 0.00 0.10 0.00 0.00 59.98 59.59 1lbd h ARG 302 Cb 0.37 0.09 -0.09 0.00 1.11 0.00 0.00 29.97 31.44 1lbd h ARG 302 CO 0.04 1.19 -0.14 0.00 0.10 0.00 0.00 179.97 181.16 1lbd h ALA 303 N 0.68 0.29 -0.30 0.08 0.00 -0.90 -3.04 119.26 116.07 1lbd h ALA 303 Ca -0.01 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1lbd h ALA 303 Cb 1.25 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1lbd h ALA 303 CO 0.13 -0.46 -0.03 0.41 0.00 0.00 0.00 179.25 179.30 1lbd n GLY 304 N -1.36 4.54 0.26 0.00 0.00 -0.63 -4.82 105.19 103.18 1lbd n GLY 304 Ca 0.04 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1lbd n GLY 304 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1lbd h TRP 305 N 1.26 -0.61 -0.59 1.61 7.01 0.23 -2.86 115.95 122.00 1lbd h TRP 305 Ca 0.12 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 1lbd h TRP 305 Cb 1.54 0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 28.87 1lbd h TRP 305 CO 0.75 -0.31 0.19 -2.95 -2.79 0.00 0.00 178.44 173.33 1lbd h ASN 306 N -0.27 0.82 0.09 2.65 -1.07 -1.85 -0.55 115.58 115.40 1lbd h ASN 306 Ca 0.11 -0.13 -0.18 0.00 0.07 0.00 0.00 56.30 56.17 1lbd h ASN 306 Cb 0.44 -0.21 -0.00 0.00 -2.07 0.00 0.00 38.32 36.47 1lbd h ASN 306 CO -0.33 0.77 -0.65 -0.33 0.07 0.00 0.00 177.43 176.96 1lbd h GLU 307 N 0.87 0.54 -0.39 4.14 5.08 -1.88 -1.33 114.58 121.60 1lbd h GLU 307 Ca 0.20 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 1lbd h GLU 307 Cb 0.24 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1lbd h GLU 307 CO -0.01 1.01 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.68 1lbd h LEU 308 N 0.39 0.83 -0.62 1.33 3.38 -1.43 -0.64 115.31 118.55 1lbd h LEU 308 Ca -0.02 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 1lbd h LEU 308 Cb 1.22 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1lbd h LEU 308 CO 0.12 1.04 0.16 0.25 0.09 0.00 0.00 178.44 180.10 1lbd h LEU 309 N 0.69 0.93 -0.04 1.67 7.12 -0.99 -2.75 115.31 121.94 1lbd h LEU 309 Ca 0.09 -0.23 -0.07 0.00 0.13 0.00 0.00 57.88 57.80 1lbd h LEU 309 Cb 0.79 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.68 1lbd h LEU 309 CO 0.07 0.91 -0.23 0.40 -0.13 0.00 0.00 178.44 179.45 1lbd h ILE 310 N 0.90 1.48 -0.79 4.05 2.04 -1.13 0.29 117.51 124.34 1lbd h ILE 310 Ca 0.19 -1.75 0.19 0.00 1.00 0.00 0.00 64.86 64.50 1lbd h ILE 310 Cb 0.34 2.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.87 1lbd h ILE 310 CO 0.00 0.49 0.54 0.00 0.00 0.00 0.00 178.15 179.18 1lbd h ALA 311 N 0.36 2.39 0.00 1.87 0.00 -1.11 -1.29 119.26 121.48 1lbd h ALA 311 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lbd h ALA 311 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1lbd h ALA 311 CO 0.05 -0.62 -0.09 1.03 0.00 0.00 0.00 179.25 179.61 1lbd h SER 312 N 0.24 0.00 0.00 0.00 0.87 -1.44 -3.05 113.55 110.16 1lbd h SER 312 Ca 0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1lbd h SER 312 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1lbd h SER 312 CO -0.09 0.45 0.16 2.22 -0.53 0.00 0.00 176.83 179.04 1lbd n PHE 313 N -4.23 0.39 -0.06 2.24 1.16 0.08 -1.48 117.46 115.56 1lbd n PHE 313 Ca -0.01 0.21 -0.04 0.00 -1.87 0.00 0.00 57.45 55.73 1lbd n PHE 313 Cb 0.05 -0.71 -0.02 0.00 -1.61 0.00 0.00 39.48 37.18 1lbd n PHE 313 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1lbd h SER 314 N 0.00 0.00 -0.23 5.98 0.02 -1.38 -3.26 113.55 114.68 1lbd h SER 314 Ca 0.00 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1lbd h SER 314 Cb 0.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1lbd h SER 314 CO 0.00 0.70 -0.15 -0.74 -1.14 0.00 0.00 176.83 175.50 1lbd h HIS 315 N -1.00 -0.49 -0.53 3.45 2.76 -1.14 0.80 115.15 119.00 1lbd h HIS 315 Ca -0.02 0.03 0.15 0.00 -2.20 0.00 0.00 60.37 58.33 1lbd h HIS 315 Cb 0.36 0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.54 1lbd h HIS 315 CO -0.06 -0.10 0.55 -0.09 -1.30 0.00 0.00 177.93 176.92 1lbd h ARG 316 N -0.02 0.00 0.00 5.26 9.65 -1.75 0.62 114.38 128.15 1lbd h ARG 316 Ca 0.04 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1lbd h ARG 316 Cb 0.12 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1lbd h ARG 316 CO -0.23 0.00 -0.03 0.77 2.80 0.00 0.00 179.97 183.29 1lbd h SER 317 N 0.00 0.00 -0.77 -3.80 0.02 0.59 -2.93 113.55 106.66 1lbd h SER 317 Ca 0.25 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.38 1lbd h SER 317 Cb 1.35 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.76 1lbd h SER 317 CO -0.00 0.03 0.07 0.40 -1.14 0.00 0.00 176.83 176.18 1lbd h ILE 318 N 0.00 0.37 -0.80 3.27 2.04 0.47 0.28 117.51 123.13 1lbd h ILE 318 Ca -0.00 -0.05 0.17 0.00 1.00 0.00 0.00 64.86 65.98 1lbd h ILE 318 Cb 0.48 0.21 -0.15 0.00 -0.74 0.00 0.00 36.82 36.62 1lbd h ILE 318 CO 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 178.15 178.05 1lbd h ALA 319 N 1.70 0.65 -2.26 1.87 0.00 -1.69 -3.42 119.26 116.10 1lbd h ALA 319 Ca 0.43 0.30 -0.48 0.00 0.00 0.00 0.00 54.91 55.16 1lbd h ALA 319 Cb 0.78 0.56 0.05 0.00 0.00 0.00 0.00 17.79 19.17 1lbd h ALA 319 CO -0.64 -0.42 0.13 0.08 0.00 0.00 0.00 179.25 178.40 1lbd s VAL 320 N -6.19 3.98 -0.06 0.00 1.01 1.00 -5.11 120.40 115.02 1lbd s VAL 320 Ca -0.14 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1lbd s VAL 320 Cb 0.23 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1lbd s VAL 320 CO 0.76 -0.54 -0.18 -0.75 0.00 0.00 0.00 175.10 174.39 1lbd s LYS 321 N -4.89 2.13 0.00 2.72 2.20 -1.26 -4.81 119.74 115.83 1lbd s LYS 321 Ca 0.52 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 1lbd s LYS 321 Cb -0.10 -1.74 0.00 0.00 -1.51 0.00 0.00 37.83 34.47 1lbd s LYS 321 CO 0.44 0.18 0.00 -0.25 -0.36 0.00 0.00 175.35 175.36 1lbd n ASP 322 N 3.42 0.00 -1.29 1.43 8.00 -1.26 -5.00 116.55 121.84 1lbd n ASP 322 Ca -0.20 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.28 1lbd n ASP 322 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.62 1lbd n ASP 322 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lbd n GLY 323 N -2.00 3.13 3.34 0.44 0.00 -1.26 -1.63 105.19 107.21 1lbd n GLY 323 Ca 0.00 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 1lbd n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbd s ILE 324 N -2.44 1.95 -0.46 -0.61 1.01 -0.19 -4.89 121.20 115.57 1lbd s ILE 324 Ca 0.04 -1.74 -0.04 0.00 0.00 0.00 0.00 60.65 58.91 1lbd s ILE 324 Cb -0.00 -1.80 0.12 0.00 0.01 0.00 0.00 42.46 40.79 1lbd s ILE 324 CO 0.03 -0.09 0.28 -0.76 0.00 0.00 0.00 174.94 174.41 1lbd s LEU 325 N -2.21 5.36 0.83 2.97 1.02 -1.26 -0.99 118.68 124.40 1lbd s LEU 325 Ca 0.12 -2.16 -0.11 0.00 0.02 0.00 0.00 54.13 52.00 1lbd s LEU 325 Cb -0.09 -1.87 0.09 0.00 0.02 0.00 0.00 46.19 44.34 1lbd s LEU 325 CO 0.06 -0.54 1.10 -0.76 0.02 0.00 0.00 176.35 176.23 1lbd s LEU 326 N 0.96 2.81 0.24 1.79 1.43 -0.13 -4.77 118.68 121.01 1lbd s LEU 326 Ca 0.09 1.83 -0.05 0.00 -1.03 0.00 0.00 54.13 54.97 1lbd s LEU 326 Cb -0.23 -4.40 0.37 0.00 0.03 0.00 0.00 46.19 41.96 1lbd s LEU 326 CO -0.03 -2.40 1.81 0.00 0.23 0.00 0.00 176.35 175.95 1lbd h ALA 327 N -1.38 1.12 0.00 4.21 0.00 -1.96 0.73 119.26 121.97 1lbd h ALA 327 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1lbd h ALA 327 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1lbd h ALA 327 CO 0.50 0.07 0.20 2.41 0.00 0.00 0.00 179.25 182.43 1lbd n THR 328 N -4.76 0.91 0.00 0.00 -1.04 -1.26 -4.78 114.28 103.34 1lbd n THR 328 Ca 0.13 0.42 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1lbd n THR 328 Cb 0.27 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1lbd n THR 328 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lbd n GLY 329 N -1.19 2.57 3.54 3.41 0.00 0.25 -4.69 105.19 109.07 1lbd n GLY 329 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1lbd n GLY 329 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lbd n LEU 330 N 0.00 1.89 -4.20 0.99 0.00 -1.25 -4.54 117.00 109.89 1lbd n LEU 330 Ca 0.00 0.84 -0.36 0.00 0.00 0.00 0.00 56.01 56.49 1lbd n LEU 330 Cb 0.00 -1.26 -0.13 0.00 0.00 0.00 0.00 43.42 42.03 1lbd n LEU 330 CO 0.00 -2.37 -0.29 -2.28 0.00 0.00 0.00 177.39 172.44 1lbd s HIS 331 N -1.54 3.31 -0.26 1.96 5.65 -1.26 -0.96 115.29 122.19 1lbd s HIS 331 Ca 0.69 -1.80 -0.23 0.00 0.25 0.00 0.00 55.06 53.97 1lbd s HIS 331 Cb -0.48 -2.33 -0.01 0.00 -1.18 0.00 0.00 32.58 28.58 1lbd s HIS 331 CO 0.53 -0.80 0.77 0.08 -0.65 0.00 0.00 174.74 174.67 1lbd s VAL 332 N 1.29 4.86 0.58 0.89 1.01 -0.16 -4.90 120.40 123.97 1lbd s VAL 332 Ca -0.02 1.36 -0.09 0.00 0.00 0.00 0.00 61.98 63.23 1lbd s VAL 332 Cb -0.20 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1lbd s VAL 332 CO -0.00 -0.10 0.95 -2.28 0.00 0.00 0.00 175.10 173.67 1lbd s HIS 333 N 2.79 3.58 0.25 5.22 2.46 -1.26 -1.02 115.29 127.30 1lbd s HIS 333 Ca 0.32 1.10 -0.00 0.00 0.47 0.00 0.00 55.06 56.94 1lbd s HIS 333 Cb -0.15 -2.61 0.31 0.00 -0.13 0.00 0.00 32.58 30.00 1lbd s HIS 333 CO 0.09 -0.59 1.68 -0.09 -2.47 0.00 0.00 174.74 173.35 1lbd h ARG 334 N -0.16 0.60 -0.45 2.88 2.43 -1.67 -2.05 114.38 115.96 1lbd h ARG 334 Ca -0.45 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 58.41 1lbd h ARG 334 Cb 1.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1lbd h ARG 334 CO 0.62 0.80 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.96 1lbd h ASN 335 N 0.53 0.70 -0.15 -3.80 4.21 -1.93 0.11 115.58 115.24 1lbd h ASN 335 Ca 0.07 -0.16 -0.21 0.00 1.21 0.00 0.00 56.30 57.21 1lbd h ASN 335 Cb 0.71 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1lbd h ASN 335 CO 0.05 0.77 -0.73 0.28 -1.29 0.00 0.00 177.43 176.51 1lbd h SER 336 N 0.69 0.91 -0.81 5.81 0.02 -1.93 -1.72 113.55 116.51 1lbd h SER 336 Ca 0.14 -0.63 0.12 0.00 -0.84 0.00 0.00 61.79 60.58 1lbd h SER 336 Cb 0.43 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 1lbd h SER 336 CO 0.02 1.39 0.53 0.00 -1.14 0.00 0.00 176.83 177.63 1lbd h ALA 337 N 0.54 1.85 -0.03 3.77 0.00 -0.96 1.05 119.26 125.47 1lbd h ALA 337 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1lbd h ALA 337 Cb 1.37 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1lbd h ALA 337 CO 0.15 -0.04 -0.03 0.45 0.00 0.00 0.00 179.25 179.78 1lbd h HIS 338 N 0.66 0.10 -0.25 0.00 -0.00 -0.38 -2.51 115.15 112.76 1lbd h HIS 338 Ca 0.39 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.69 1lbd h HIS 338 Cb 0.60 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.97 1lbd h HIS 338 CO -0.00 0.52 -0.05 0.66 -0.00 0.00 0.00 177.93 179.07 1lbd h SER 339 N -0.36 0.37 0.00 2.45 4.64 -0.37 -2.19 113.55 118.09 1lbd h SER 339 Ca 0.01 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1lbd h SER 339 Cb 0.50 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1lbd h SER 339 CO 0.01 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 1lbd n ALA 340 N -2.48 1.83 0.00 5.18 0.00 0.35 -4.84 120.51 120.55 1lbd n ALA 340 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1lbd n ALA 340 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1lbd n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lbd n GLY 341 N 0.18 1.66 0.60 0.00 0.00 -0.82 -4.79 105.19 102.01 1lbd n GLY 341 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1lbd n GLY 341 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lbd n VAL 342 N 0.00 0.00 -0.09 1.61 0.24 -1.15 -4.55 118.33 114.39 1lbd n VAL 342 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 1lbd n VAL 342 Cb 0.00 -0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.28 1lbd n VAL 342 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1lbd h GLY 343 N 0.90 -1.81 0.11 7.63 0.00 -1.62 -1.87 103.07 106.42 1lbd h GLY 343 Ca 0.00 0.90 0.03 0.00 0.00 0.00 0.00 47.33 48.25 1lbd h GLY 343 CO 0.00 -0.58 -0.45 0.00 0.00 0.00 0.00 176.54 175.50 1lbd h ALA 344 N -0.70 -0.75 -0.55 3.60 0.00 -1.91 -1.95 119.26 117.00 1lbd h ALA 344 Ca 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1lbd h ALA 344 Cb 0.18 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1lbd h ALA 344 CO -0.26 -1.00 0.36 0.97 0.00 0.00 0.00 179.25 179.32 1lbd h ILE 345 N -0.61 1.03 0.07 0.00 6.09 -1.93 -1.00 117.51 121.16 1lbd h ILE 345 Ca 0.04 -0.20 0.01 0.00 -1.37 0.00 0.00 64.86 63.34 1lbd h ILE 345 Cb 0.68 0.41 -0.02 0.00 0.47 0.00 0.00 36.82 38.36 1lbd h ILE 345 CO -0.33 0.10 -0.11 0.15 -3.07 0.00 0.00 178.15 174.90 1lbd h PHE 346 N 0.57 -0.28 -0.47 2.19 3.57 -0.58 -2.21 116.94 119.74 1lbd h PHE 346 Ca 0.23 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1lbd h PHE 346 Cb 0.18 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1lbd h PHE 346 CO -0.00 -0.17 0.23 -0.44 -2.23 0.00 0.00 178.31 175.70 1lbd h ASP 347 N -0.22 0.58 -0.45 0.41 3.32 -0.88 0.03 116.42 119.20 1lbd h ASP 347 Ca 0.02 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1lbd h ASP 347 Cb 0.24 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1lbd h ASP 347 CO -0.06 0.49 0.25 0.03 -1.72 0.00 0.00 179.24 178.24 1lbd h ARG 348 N 0.65 0.49 -0.49 3.56 2.47 -0.69 0.19 114.38 120.56 1lbd h ARG 348 Ca 0.17 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1lbd h ARG 348 Cb 0.06 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 1lbd h ARG 348 CO -0.02 0.33 0.29 0.28 0.56 0.00 0.00 179.97 181.41 1lbd h VAL 349 N 0.51 1.06 0.00 2.04 2.07 -0.73 -1.72 116.25 119.48 1lbd h VAL 349 Ca 0.19 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1lbd h VAL 349 Cb 0.05 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1lbd h VAL 349 CO -0.10 0.11 -0.07 0.25 0.02 0.00 0.00 177.57 177.77 1lbd h LEU 350 N 0.59 0.00 -0.76 2.57 5.85 0.15 -0.99 115.31 122.72 1lbd h LEU 350 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1lbd h LEU 350 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1lbd h LEU 350 CO -0.08 0.07 0.00 0.41 -0.34 0.00 0.00 178.44 178.50 1lbd n THR 351 N -3.96 0.05 0.00 1.05 -1.04 0.55 -3.23 114.28 107.70 1lbd n THR 351 Ca -0.03 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1lbd n THR 351 Cb 0.16 0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1lbd n THR 351 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1lbd n GLU 352 N -0.06 5.39 0.11 -2.82 0.00 -1.00 -4.47 120.64 117.80 1lbd n GLU 352 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.34 1lbd n GLU 352 Cb 0.28 -0.43 0.27 0.00 0.00 0.00 0.00 31.44 31.57 1lbd n GLU 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1lbd h LEU 353 N 0.00 0.20 -0.14 4.31 7.12 -1.22 -2.48 115.31 123.11 1lbd h LEU 353 Ca 0.00 -0.07 -0.14 0.00 0.13 0.00 0.00 57.88 57.79 1lbd h LEU 353 Cb 0.00 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.06 1lbd h LEU 353 CO 0.00 0.55 -0.68 0.58 -0.13 0.00 0.00 178.44 178.76 1lbd h VAL 354 N 0.17 1.21 -0.49 1.05 2.07 -1.77 -0.74 116.25 117.75 1lbd h VAL 354 Ca 0.02 -2.59 -0.05 0.00 0.82 0.00 0.00 66.70 64.90 1lbd h VAL 354 Cb 0.72 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 1lbd h VAL 354 CO 0.05 0.67 0.10 0.28 0.02 0.00 0.00 177.57 178.69 1lbd h SER 355 N 0.00 0.77 -0.38 0.57 0.02 -1.70 -1.33 113.55 111.50 1lbd h SER 355 Ca -0.01 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1lbd h SER 355 Cb 1.46 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1lbd h SER 355 CO 0.09 0.82 -0.04 0.11 -1.14 0.00 0.00 176.83 176.67 1lbd h LYS 356 N 0.68 0.78 0.00 3.45 1.57 -1.33 -2.37 116.57 119.36 1lbd h LYS 356 Ca 0.15 -0.23 -0.27 0.00 -1.87 0.00 0.00 60.65 58.43 1lbd h LYS 356 Cb 0.37 -0.08 0.12 0.00 0.08 0.00 0.00 32.23 32.72 1lbd h LYS 356 CO 0.01 0.81 0.17 -0.12 -0.57 0.00 0.00 179.45 179.75 1lbd n MET 357 N -4.20 -1.68 0.00 3.15 1.56 -0.30 -1.97 117.12 113.68 1lbd n MET 357 Ca 0.02 -1.25 0.00 0.00 -0.27 0.00 0.00 57.70 56.21 1lbd n MET 357 Cb 0.32 -0.99 0.00 0.00 2.15 0.00 0.00 33.22 34.70 1lbd n MET 357 CO 0.00 0.00 0.00 2.89 -0.73 0.00 0.00 175.97 178.13 1lbd n ARG 358 N -3.30 0.00 -0.17 2.12 1.85 -1.24 -0.77 116.66 115.14 1lbd n ARG 358 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.91 1lbd n ARG 358 Cb 0.38 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.75 1lbd n ARG 358 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1lbd n ASP 359 N 0.00 -0.44 0.00 2.89 2.03 -1.22 -2.93 116.55 116.89 1lbd n ASP 359 Ca 0.00 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.29 1lbd n ASP 359 Cb 0.00 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 1lbd n ASP 359 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1lbd n MET 360 N -4.00 0.00 0.00 -0.67 2.81 0.05 -5.01 117.12 110.29 1lbd n MET 360 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1lbd n MET 360 Cb 0.11 -0.34 0.00 0.00 -0.71 0.00 0.00 33.22 32.27 1lbd n MET 360 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1lbd n GLN 361 N -0.65 0.00 -2.04 0.03 6.02 -0.83 -5.01 117.38 114.90 1lbd n GLN 361 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1lbd n GLN 361 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1lbd n GLN 361 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lbd s MET 362 N 0.73 4.25 0.72 -1.09 0.23 -1.11 -5.01 119.30 118.03 1lbd s MET 362 Ca 0.00 2.22 -0.11 0.00 -1.03 0.00 0.00 55.69 56.77 1lbd s MET 362 Cb 0.00 -3.33 0.02 0.00 -1.53 0.00 0.00 34.83 30.00 1lbd s MET 362 CO 0.00 -0.58 1.07 0.16 -2.03 0.00 0.00 175.02 173.64 1lbd s ASP 363 N 1.49 5.15 0.00 -1.18 1.47 -1.26 -4.81 116.67 117.53 1lbd s ASP 363 Ca 0.68 1.54 0.06 0.00 1.18 0.00 0.00 52.55 56.01 1lbd s ASP 363 Cb -0.39 -2.38 0.35 0.00 -0.34 0.00 0.00 42.92 40.16 1lbd s ASP 363 CO 0.31 -1.58 0.76 0.29 0.68 0.00 0.00 175.17 175.62 1lbd n LYS 364 N -3.21 0.23 -0.01 2.11 5.02 -1.26 -0.87 118.16 120.17 1lbd n LYS 364 Ca 0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.21 1lbd n LYS 364 Cb 0.54 -1.39 -0.14 0.00 -0.02 0.00 0.00 35.03 34.02 1lbd n LYS 364 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lbd n THR 365 N -0.89 1.70 -0.03 -0.18 -1.04 -1.26 -2.67 114.28 109.91 1lbd n THR 365 Ca 0.04 -0.72 -0.14 0.00 -2.04 0.00 0.00 64.05 61.19 1lbd n THR 365 Cb 0.02 -1.41 -0.10 0.00 -1.82 0.00 0.00 70.33 67.02 1lbd n THR 365 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1lbd h GLU 366 N 0.04 0.19 -0.41 -2.82 5.08 -1.36 -2.02 114.58 113.28 1lbd h GLU 366 Ca -0.36 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1lbd h GLU 366 Cb 2.03 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.26 1lbd h GLU 366 CO 0.08 0.75 0.16 1.25 -1.00 0.00 0.00 179.01 180.26 1lbd h LEU 367 N -0.33 0.19 -1.73 1.33 5.85 -1.42 0.14 115.31 119.34 1lbd h LEU 367 Ca -0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1lbd h LEU 367 Cb 0.76 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1lbd h LEU 367 CO 0.03 0.14 -0.08 1.23 -0.34 0.00 0.00 178.44 179.43 1lbd h GLY 368 N 0.33 0.00 0.45 3.75 0.00 -1.55 -2.06 103.07 104.00 1lbd h GLY 368 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 1lbd h GLY 368 CO -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 175.95 1lbd h LEU 370 N -0.54 -0.44 -2.75 0.00 3.38 -0.71 0.66 115.31 114.91 1lbd h LEU 370 Ca -0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lbd h LEU 370 Cb 1.25 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1lbd h LEU 370 CO 0.08 -0.17 0.02 0.03 0.09 0.00 0.00 178.44 178.48 1lbd h ARG 371 N -0.13 0.00 0.22 1.13 3.08 -1.45 0.34 114.38 117.57 1lbd h ARG 371 Ca 0.12 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.84 1lbd h ARG 371 Cb 0.31 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.38 1lbd h ARG 371 CO -0.28 0.00 -1.51 0.00 -1.07 0.00 0.00 179.97 177.11 1lbd h ALA 372 N 1.97 -0.05 0.23 0.04 0.00 0.04 -2.41 119.26 119.08 1lbd h ALA 372 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 54.91 53.99 1lbd h ALA 372 Cb 0.03 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1lbd h ALA 372 CO -0.00 0.82 -0.27 0.82 0.00 0.00 0.00 179.25 180.62 1lbd h ILE 373 N 0.13 0.42 -0.83 0.00 2.04 -0.35 0.86 117.51 119.78 1lbd h ILE 373 Ca -0.26 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1lbd h ILE 373 Cb 2.13 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 38.55 1lbd h ILE 373 CO 0.24 0.00 0.46 0.58 0.00 0.00 0.00 178.15 179.43 1lbd h VAL 374 N -0.55 0.84 -0.08 1.67 2.07 -1.07 -1.81 116.25 117.34 1lbd h VAL 374 Ca 0.00 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1lbd h VAL 374 Cb 0.52 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1lbd h VAL 374 CO -0.08 0.13 0.03 0.25 0.02 0.00 0.00 177.57 177.92 1lbd h LEU 375 N 0.73 0.11 -5.65 2.57 5.85 -1.04 -3.28 115.31 114.60 1lbd h LEU 375 Ca 0.42 -0.16 -0.71 0.00 0.84 0.00 0.00 57.88 58.27 1lbd h LEU 375 Cb 0.47 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1lbd h LEU 375 CO -0.29 0.24 2.97 0.49 -0.34 0.00 0.00 178.44 181.52 1lbd n PHE 376 N -4.94 2.79 -3.27 1.25 3.72 0.26 -4.85 117.46 112.42 1lbd n PHE 376 Ca -0.06 -2.94 -0.46 0.00 -0.05 0.00 0.00 57.45 53.94 1lbd n PHE 376 Cb 0.11 -2.22 -0.04 0.00 -0.94 0.00 0.00 39.48 36.38 1lbd n PHE 376 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lbd s ASN 377 N 1.63 6.33 0.21 4.37 2.47 -1.23 -4.42 114.94 124.29 1lbd s ASN 377 Ca 0.55 -1.93 0.12 0.00 0.42 0.00 0.00 52.86 52.02 1lbd s ASN 377 Cb 0.16 -2.23 0.67 0.00 -1.45 0.00 0.00 41.25 38.39 1lbd s ASN 377 CO -0.06 -0.85 1.33 -2.65 -3.72 0.00 0.00 177.10 171.15 1lbd n PRO 378 N 5.19 0.08 0.00 0.43 -0.02 -1.26 -1.20 135.00 138.22 1lbd n PRO 378 Ca -0.06 0.55 0.15 0.00 -2.02 0.00 0.00 63.50 62.13 1lbd n PRO 378 Cb 0.42 -1.85 0.85 0.00 -0.02 0.00 0.00 33.50 32.90 1lbd n PRO 378 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lbd n ASP 379 N -1.93 0.15 -4.76 2.55 8.00 -1.26 -4.84 116.55 114.47 1lbd n ASP 379 Ca -0.01 -0.82 -0.41 0.00 0.71 0.00 0.00 54.79 54.26 1lbd n ASP 379 Cb 0.11 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1lbd n ASP 379 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1lbd s SER 380 N -2.16 6.67 0.05 -2.24 0.01 -0.34 -4.94 113.70 110.75 1lbd s SER 380 Ca 0.42 2.71 -0.30 0.00 1.31 0.00 0.00 55.95 60.08 1lbd s SER 380 Cb 0.21 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1lbd s SER 380 CO 0.40 -0.65 1.12 -0.54 0.41 0.00 0.00 173.24 173.97 1lbd s LYS 381 N -1.07 4.49 0.00 12.44 -0.14 -1.26 -3.92 119.74 130.27 1lbd s LYS 381 Ca 0.55 1.64 0.00 0.00 -1.36 0.00 0.00 55.97 56.80 1lbd s LYS 381 Cb -0.41 -3.38 0.00 0.00 -1.68 0.00 0.00 37.83 32.35 1lbd s LYS 381 CO 0.49 -0.17 0.00 0.41 -0.76 0.00 0.00 175.35 175.32 1lbd n GLY 382 N 3.05 0.53 3.73 -3.33 0.00 -1.26 -5.06 105.19 102.85 1lbd n GLY 382 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1lbd n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lbd s LEU 383 N 0.00 3.52 -0.03 0.99 1.43 -1.25 -4.99 118.68 118.34 1lbd s LEU 383 Ca 0.00 2.52 -0.18 0.00 -1.03 0.00 0.00 54.13 55.44 1lbd s LEU 383 Cb 0.00 -4.61 -0.10 0.00 0.03 0.00 0.00 46.19 41.51 1lbd s LEU 383 CO 0.00 -2.02 0.73 0.77 0.23 0.00 0.00 176.35 176.06 1lbd h SER 384 N 0.37 -0.53 -3.01 2.29 4.64 -1.97 -3.42 113.55 111.92 1lbd h SER 384 Ca -0.50 0.02 -0.56 0.00 -0.47 0.00 0.00 61.79 60.28 1lbd h SER 384 Cb 1.32 0.14 -0.40 0.00 -0.31 0.00 0.00 62.40 63.15 1lbd h SER 384 CO 0.52 -0.11 -0.77 0.21 -0.87 0.00 0.00 176.83 175.82 1lbd s ASN 385 N -4.83 3.79 0.00 4.97 3.84 -1.26 -4.97 114.94 116.47 1lbd s ASN 385 Ca -0.09 -1.47 0.19 0.00 0.21 0.00 0.00 52.86 51.70 1lbd s ASN 385 Cb 0.01 -0.65 0.82 0.00 -0.55 0.00 0.00 41.25 40.88 1lbd s ASN 385 CO 0.28 -0.42 1.61 -2.65 -2.79 0.00 0.00 177.10 173.13 1lbd n PRO 386 N 5.02 0.00 -0.23 0.43 -0.02 -1.26 -3.64 135.00 135.29 1lbd n PRO 386 Ca -0.04 0.17 -0.08 0.00 -2.02 0.00 0.00 63.50 61.53 1lbd n PRO 386 Cb 0.42 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.44 1lbd n PRO 386 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lbd h ALA 387 N 2.66 0.87 0.04 3.55 0.00 -1.93 -0.31 119.26 124.14 1lbd h ALA 387 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 1lbd h ALA 387 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1lbd h ALA 387 CO 0.00 0.66 -1.19 1.49 0.00 0.00 0.00 179.25 180.21 1lbd h GLU 388 N 1.02 0.09 -0.35 0.00 4.81 -1.98 -1.48 114.58 116.68 1lbd h GLU 388 Ca 0.20 -0.15 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 1lbd h GLU 388 Cb 0.47 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1lbd h GLU 388 CO 0.02 1.01 -0.27 0.28 -0.73 0.00 0.00 179.01 179.31 1lbd h VAL 389 N 0.02 1.28 -0.21 0.32 2.07 -1.65 -0.41 116.25 117.66 1lbd h VAL 389 Ca -0.09 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1lbd h VAL 389 Cb 1.87 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1lbd h VAL 389 CO 0.14 0.46 0.05 -0.08 0.02 0.00 0.00 177.57 178.16 1lbd h GLU 390 N 0.62 0.35 -0.69 1.57 4.22 -1.01 0.21 114.58 119.84 1lbd h GLU 390 Ca 0.08 -0.09 0.05 0.00 0.08 0.00 0.00 59.36 59.48 1lbd h GLU 390 Cb 0.78 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1lbd h GLU 390 CO 0.06 0.47 0.40 0.00 -2.18 0.00 0.00 179.01 177.77 1lbd h ALA 391 N 0.86 0.93 0.15 2.92 0.00 -1.00 -1.50 119.26 121.62 1lbd h ALA 391 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1lbd h ALA 391 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lbd h ALA 391 CO 0.00 0.11 -0.07 -0.07 0.00 0.00 0.00 179.25 179.22 1lbd h LEU 392 N 0.75 -0.17 -0.16 0.00 3.38 -0.88 -1.67 115.31 116.57 1lbd h LEU 392 Ca 0.30 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1lbd h LEU 392 Cb 0.15 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1lbd h LEU 392 CO -0.16 0.08 -0.10 -0.09 0.09 0.00 0.00 178.44 178.26 1lbd h ARG 393 N -0.43 -0.01 -0.64 1.13 9.65 -0.25 0.65 114.38 124.46 1lbd h ARG 393 Ca -0.02 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.96 1lbd h ARG 393 Cb 0.34 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 28.81 1lbd h ARG 393 CO 0.03 -0.01 -0.41 1.05 2.80 0.00 0.00 179.97 183.43 1lbd h GLU 394 N -0.02 -0.17 -0.84 0.20 4.11 -1.28 0.66 114.58 117.24 1lbd h GLU 394 Ca 0.03 0.01 0.20 0.00 0.07 0.00 0.00 59.36 59.66 1lbd h GLU 394 Cb 0.08 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.21 1lbd h GLU 394 CO -0.16 -0.12 -0.11 1.63 0.07 0.00 0.00 179.01 180.33 1lbd n LYS 395 N -5.41 -0.07 0.07 1.06 5.02 0.05 0.53 118.16 119.40 1lbd n LYS 395 Ca 0.03 1.28 -0.12 0.00 -2.02 0.00 0.00 58.31 57.49 1lbd n LYS 395 Cb 0.35 -1.97 -0.05 0.00 -0.02 0.00 0.00 35.03 33.34 1lbd n LYS 395 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lbd h VAL 396 N 0.00 0.72 0.00 -0.18 2.07 0.21 -2.61 116.25 116.46 1lbd h VAL 396 Ca 0.45 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.82 1lbd h VAL 396 Cb 0.81 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1lbd h VAL 396 CO -0.83 0.00 -0.73 0.10 0.02 0.00 0.00 177.57 176.13 1lbd h TYR 397 N -0.21 0.00 -0.66 1.57 -0.00 0.24 -1.74 116.97 116.17 1lbd h TYR 397 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 58.73 58.82 1lbd h TYR 397 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.94 1lbd h TYR 397 CO -0.16 0.73 0.43 0.00 -0.00 0.00 0.00 178.16 179.17 1lbd h ALA 398 N 1.27 1.73 0.04 0.10 0.00 -0.47 0.23 119.26 122.15 1lbd h ALA 398 Ca -0.01 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 1lbd h ALA 398 Cb 1.42 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1lbd h ALA 398 CO 0.10 0.17 -2.01 0.43 0.00 0.00 0.00 179.25 177.93 1lbd n SER 399 N -4.47 1.29 0.25 0.00 7.64 -1.02 -3.25 113.62 114.05 1lbd n SER 399 Ca 0.09 0.21 -0.15 0.00 1.01 0.00 0.00 58.87 60.03 1lbd n SER 399 Cb 0.21 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1lbd n SER 399 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1lbd h LEU 400 N 0.02 -1.19 -0.95 -3.43 5.85 -0.80 0.19 115.31 114.99 1lbd h LEU 400 Ca -0.41 0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.56 1lbd h LEU 400 Cb 2.04 0.39 -0.16 0.00 0.37 0.00 0.00 40.66 43.31 1lbd h LEU 400 CO 0.05 -0.57 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.15 1lbd h GLU 401 N -0.85 -0.02 -0.17 1.25 4.81 -0.74 0.54 114.58 119.40 1lbd h GLU 401 Ca -0.05 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1lbd h GLU 401 Cb 0.74 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.06 1lbd h GLU 401 CO -0.06 -0.01 -0.35 0.00 -0.73 0.00 0.00 179.01 177.86 1lbd h ALA 402 N 1.44 -0.40 -0.18 2.92 0.00 -1.31 1.13 119.26 122.86 1lbd h ALA 402 Ca 0.36 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.33 1lbd h ALA 402 Cb 0.61 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1lbd h ALA 402 CO -0.96 -0.82 -0.51 -0.92 0.00 0.00 0.00 179.25 176.05 1lbd h TYR 403 N -0.40 -1.50 0.02 0.00 3.20 0.31 -0.22 116.97 118.38 1lbd h TYR 403 Ca 0.10 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1lbd h TYR 403 Cb 0.56 0.68 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1lbd h TYR 403 CO -0.45 -0.52 -0.01 0.00 -1.64 0.00 0.00 178.16 175.54 1lbd n LYS 405 N -5.07 0.73 0.00 0.00 3.00 0.38 -1.74 118.16 115.47 1lbd n LYS 405 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1lbd n LYS 405 Cb 0.07 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 33.97 1lbd n LYS 405 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1lbd n HIS 406 N 0.99 0.00 0.02 5.64 8.25 -0.20 -4.85 115.22 125.06 1lbd n HIS 406 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lbd n HIS 406 Cb 0.37 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1lbd n HIS 406 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1lbd n LYS 407 N 0.00 0.00 -2.39 -0.41 4.81 0.41 -4.94 118.16 115.64 1lbd n LYS 407 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1lbd n LYS 407 Cb 0.14 -0.12 -0.03 0.00 0.02 0.00 0.00 35.03 35.04 1lbd n LYS 407 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1lbd s TYR 408 N -1.28 2.22 -0.79 5.64 1.51 -1.12 -4.92 117.35 118.62 1lbd s TYR 408 Ca 0.00 -0.17 -0.25 0.00 -1.01 0.00 0.00 57.07 55.64 1lbd s TYR 408 Cb 0.00 -4.48 -0.20 0.00 -0.11 0.00 0.00 41.96 37.17 1lbd s TYR 408 CO 0.00 -1.97 1.89 -2.30 -1.11 0.00 0.00 175.55 172.06 1lbd n PRO 409 N 9.02 0.93 -3.59 -1.71 -0.02 -1.26 -4.69 135.00 133.68 1lbd n PRO 409 Ca 0.26 -1.82 -0.02 0.00 -2.02 0.00 0.00 63.50 59.90 1lbd n PRO 409 Cb 0.50 -3.27 -0.05 0.00 -0.02 0.00 0.00 33.50 30.66 1lbd n PRO 409 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1lbd s GLU 410 N 6.57 0.52 0.00 -0.52 -1.05 -1.26 -5.13 118.70 117.83 1lbd s GLU 410 Ca 0.68 1.19 0.00 0.00 -0.15 0.00 0.00 54.97 56.69 1lbd s GLU 410 Cb 0.06 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.33 1lbd s GLU 410 CO 0.19 -0.16 0.00 0.94 0.95 0.00 0.00 175.26 177.18 1lbd n GLN 411 N 4.99 0.00 -1.87 -4.83 7.27 -1.26 -4.48 117.38 117.19 1lbd n GLN 411 Ca -0.13 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.56 1lbd n GLN 411 Cb 0.52 -0.33 0.04 0.00 2.41 0.00 0.00 30.24 32.88 1lbd n GLN 411 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1lbd s PRO 412 N 0.00 3.06 0.00 3.69 0.02 -1.26 -1.60 135.00 138.92 1lbd s PRO 412 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1lbd s PRO 412 Cb 0.00 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1lbd s PRO 412 CO 0.00 -1.20 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1lbd n GLY 413 N 0.69 0.74 0.00 0.52 0.00 -1.26 -4.96 105.19 100.92 1lbd n GLY 413 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1lbd n GLY 413 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1lbd n ARG 414 N -2.03 0.00 0.12 1.61 3.00 -0.62 -4.75 116.66 113.99 1lbd n ARG 414 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 1lbd n ARG 414 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 1lbd n ARG 414 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1lbd h PHE 415 N 0.00 -0.31 -0.72 -0.14 3.57 -1.86 -0.34 116.94 117.13 1lbd h PHE 415 Ca 0.00 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1lbd h PHE 415 Cb 0.00 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.76 1lbd h PHE 415 CO 0.00 -0.20 0.31 0.00 -2.23 0.00 0.00 178.31 176.19 1lbd h ALA 416 N -1.59 0.99 -0.34 2.41 0.00 -1.96 0.62 119.26 119.40 1lbd h ALA 416 Ca -0.03 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1lbd h ALA 416 Cb 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1lbd h ALA 416 CO 0.06 -0.16 0.33 -0.22 0.00 0.00 0.00 179.25 179.26 1lbd h LYS 417 N 0.49 0.00 0.07 0.00 1.63 -1.84 0.14 116.57 117.05 1lbd h LYS 417 Ca 0.38 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1lbd h LYS 417 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1lbd h LYS 417 CO -0.35 0.00 -0.03 -0.07 -3.45 0.00 0.00 179.45 175.55 1lbd h LEU 418 N 0.00 -0.08 -1.84 5.20 3.38 0.20 -3.25 115.31 118.92 1lbd h LEU 418 Ca 0.16 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.34 1lbd h LEU 418 Cb 0.81 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1lbd h LEU 418 CO -0.00 0.41 0.56 -0.07 0.09 0.00 0.00 178.44 179.43 1lbd h LEU 419 N -1.03 0.13 0.00 1.67 3.38 -0.55 -1.00 115.31 117.92 1lbd h LEU 419 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lbd h LEU 419 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1lbd h LEU 419 CO 0.02 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1lbd n LEU 420 N -4.37 0.00 0.00 1.67 4.77 0.41 -0.01 117.00 119.47 1lbd n LEU 420 Ca 0.16 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1lbd n LEU 420 Cb 0.78 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.73 1lbd n LEU 420 CO 0.36 0.00 -0.62 0.54 -1.33 0.00 0.00 177.39 176.34 1lbd n ARG 421 N -0.81 0.59 -0.33 3.23 5.12 -0.38 -4.45 116.66 119.63 1lbd n ARG 421 Ca 0.03 -0.15 0.03 0.00 -1.93 0.00 0.00 57.85 55.82 1lbd n ARG 421 Cb 0.01 -1.54 0.17 0.00 -1.16 0.00 0.00 32.46 29.94 1lbd n ARG 421 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1lbd h LEU 422 N 0.00 0.85 -1.27 0.55 4.07 -0.59 -0.53 115.31 118.38 1lbd h LEU 422 Ca 0.00 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 1lbd h LEU 422 Cb 0.95 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.53 1lbd h LEU 422 CO 0.00 0.51 -0.03 1.55 -1.08 0.00 0.00 178.44 179.39 1lbd h PRO 423 N 0.97 0.45 0.02 1.13 0.13 -1.78 -0.66 132.00 132.27 1lbd h PRO 423 Ca 0.41 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1lbd h PRO 423 Cb 0.28 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1lbd h PRO 423 CO -0.21 0.51 -0.01 0.00 -0.23 0.00 0.00 178.00 178.06 1lbd h ALA 424 N 1.54 -0.03 -0.45 -0.56 0.00 -1.69 -0.14 119.26 117.94 1lbd h ALA 424 Ca 0.09 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1lbd h ALA 424 Cb 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1lbd h ALA 424 CO 0.01 -0.35 0.31 1.25 0.00 0.00 0.00 179.25 180.47 1lbd h LEU 425 N -0.37 0.17 0.00 0.00 6.46 -0.87 -1.33 115.31 119.38 1lbd h LEU 425 Ca -0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1lbd h LEU 425 Cb 0.35 -0.03 0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1lbd h LEU 425 CO 0.01 0.10 -0.26 -0.09 -0.62 0.00 0.00 178.44 177.58 1lbd h ARG 426 N 0.19 0.17 -0.16 1.25 9.65 -0.39 -0.84 114.38 124.25 1lbd h ARG 426 Ca 0.21 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1lbd h ARG 426 Cb 0.58 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1lbd h ARG 426 CO -0.03 0.93 0.10 0.66 2.80 0.00 0.00 179.97 184.43 1lbd h SER 427 N -0.52 0.16 0.67 -3.80 4.64 -0.90 -2.81 113.55 110.99 1lbd h SER 427 Ca -0.03 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1lbd h SER 427 Cb 1.02 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1lbd h SER 427 CO 0.05 0.12 -0.45 0.40 -0.87 0.00 0.00 176.83 176.08 1lbd h ILE 428 N 0.20 0.00 -0.99 0.95 2.04 -1.29 -0.44 117.51 117.99 1lbd h ILE 428 Ca 0.06 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.27 1lbd h ILE 428 Cb -0.01 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 35.91 1lbd h ILE 428 CO -0.03 0.00 0.47 1.23 0.00 0.00 0.00 178.15 179.83 1lbd h GLY 429 N -1.06 2.01 0.78 5.37 0.00 -1.19 0.50 103.07 109.48 1lbd h GLY 429 Ca -0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1lbd h GLY 429 CO 0.07 -0.61 -0.23 1.41 0.00 0.00 0.00 176.54 177.18 1lbd h LEU 430 N 0.15 0.46 -0.19 3.11 3.38 -1.06 -1.58 115.31 119.57 1lbd h LEU 430 Ca 0.75 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1lbd h LEU 430 Cb 1.81 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1lbd h LEU 430 CO -0.71 0.90 0.00 1.17 0.09 0.00 0.00 178.44 179.89 1lbd n LYS 431 N -4.46 0.09 -0.05 1.13 4.81 -0.04 -1.91 118.16 117.73 1lbd n LYS 431 Ca -0.06 0.24 -0.03 0.00 -0.87 0.00 0.00 58.31 57.60 1lbd n LYS 431 Cb 0.42 -1.64 -0.02 0.00 0.02 0.00 0.00 35.03 33.81 1lbd n LYS 431 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lbd h LEU 433 N -1.00 -0.33 0.00 0.00 3.38 -1.19 0.72 115.31 116.88 1lbd h LEU 433 Ca -0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1lbd h LEU 433 Cb 0.18 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1lbd h LEU 433 CO 0.00 -0.13 0.00 -0.62 0.09 0.00 0.00 178.44 177.78 1lbd n GLU 434 N -5.31 0.26 0.00 1.13 1.02 -0.80 -2.94 120.64 113.99 1lbd n GLU 434 Ca 0.09 0.12 0.01 0.00 -0.02 0.00 0.00 57.16 57.36 1lbd n GLU 434 Cb 0.35 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.28 1lbd n GLU 434 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1lbd n HIS 435 N -1.24 0.00 -1.24 -0.32 8.25 0.24 -4.99 115.22 115.91 1lbd n HIS 435 Ca 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.46 1lbd n HIS 435 Cb 0.11 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 1lbd n HIS 435 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1lbd n LEU 436 N 0.11 -0.24 -0.28 2.41 4.32 -0.35 -4.86 117.00 118.10 1lbd n LEU 436 Ca 0.01 0.21 0.26 0.00 -0.02 0.00 0.00 56.01 56.47 1lbd n LEU 436 Cb 0.05 -2.18 0.60 0.00 -1.62 0.00 0.00 43.42 40.27 1lbd n LEU 436 CO 0.01 -0.80 1.25 0.15 -1.22 0.00 0.00 177.39 176.78 1lbd h PHE 437 N 0.00 0.39 -0.00 -1.77 3.57 -1.81 0.58 116.94 117.89 1lbd h PHE 437 Ca -0.17 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.16 1lbd h PHE 437 Cb 0.91 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1lbd h PHE 437 CO 0.47 0.05 -0.84 0.74 -2.23 0.00 0.00 178.31 176.50 1lbd h PHE 438 N 0.25 0.21 0.00 0.41 0.04 -1.89 -2.61 116.94 113.35 1lbd h PHE 438 Ca 0.54 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 61.18 1lbd h PHE 438 Cb 1.63 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.76 1lbd h PHE 438 CO -0.00 0.92 -0.04 0.35 -0.60 0.00 0.00 178.31 178.93 1lbd h PHE 439 N 0.08 0.00 -0.00 -0.55 3.57 -0.23 -3.11 116.94 116.70 1lbd h PHE 439 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1lbd h PHE 439 Cb 1.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1lbd h PHE 439 CO 0.02 0.04 -0.37 1.63 -2.23 0.00 0.00 178.31 177.40 1lbd n LYS 440 N -3.14 4.35 0.13 1.11 4.76 -0.91 -3.84 118.16 120.62 1lbd n LYS 440 Ca 0.01 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1lbd n LYS 440 Cb 0.37 -0.88 -0.08 0.00 -1.84 0.00 0.00 35.03 32.60 1lbd n LYS 440 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1lbd h LEU 441 N 0.01 -0.28 -0.31 -0.35 6.46 -1.40 -0.63 115.31 118.82 1lbd h LEU 441 Ca 0.00 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1lbd h LEU 441 Cb 0.19 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1lbd h LEU 441 CO 0.00 0.06 0.00 -0.38 -0.62 0.00 0.00 178.44 177.50 1lbd n ILE 442 N -5.10 0.80 -0.13 4.05 5.41 -1.20 -3.27 119.36 119.92 1lbd n ILE 442 Ca -0.09 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1lbd n ILE 442 Cb 0.24 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 1lbd n ILE 442 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lbd n GLY 443 N 0.25 1.60 0.07 7.39 0.00 -1.15 -4.53 105.19 108.82 1lbd n GLY 443 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1lbd n GLY 443 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1lbd h ASP 444 N 0.00 -0.01 0.04 1.61 3.58 -1.09 -3.22 116.42 117.33 1lbd h ASP 444 Ca 0.00 -0.84 -0.00 0.00 0.42 0.00 0.00 57.03 56.61 1lbd h ASP 444 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1lbd h ASP 444 CO 0.00 0.87 -0.02 0.74 -2.88 0.00 0.00 179.24 177.95 1lbd h THR 445 N -0.92 1.24 -0.24 2.25 2.02 -1.84 -0.97 112.91 114.45 1lbd h THR 445 Ca -0.00 -0.92 0.05 0.00 0.77 0.00 0.00 66.41 66.31 1lbd h THR 445 Cb 0.85 1.84 -0.08 0.00 -1.74 0.00 0.00 68.15 69.03 1lbd h THR 445 CO 0.00 0.23 -0.42 -0.65 0.37 0.00 0.00 175.52 175.05 1lbd h PRO 446 N -0.46 -0.41 -0.08 6.66 0.11 -1.80 0.21 132.00 136.23 1lbd h PRO 446 Ca -0.01 0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.16 1lbd h PRO 446 Cb 0.42 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1lbd h PRO 446 CO 0.01 -0.27 0.14 0.82 -0.21 0.00 0.00 178.00 178.49 1lbd h ILE 447 N -0.42 0.30 0.15 4.15 2.04 -1.56 -2.24 117.51 119.94 1lbd h ILE 447 Ca 0.10 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.75 1lbd h ILE 447 Cb 0.60 0.88 0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1lbd h ILE 447 CO -0.47 0.00 -0.94 0.44 0.00 0.00 0.00 178.15 177.18 1lbd h ASP 448 N 0.00 0.50 0.42 1.72 3.32 0.76 -3.23 116.42 119.91 1lbd h ASP 448 Ca 0.04 -0.94 -0.08 0.00 0.02 0.00 0.00 57.03 56.07 1lbd h ASP 448 Cb 0.31 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1lbd h ASP 448 CO -0.00 1.45 -0.39 0.71 -1.72 0.00 0.00 179.24 179.29 1lbd h THR 449 N -0.31 1.23 -0.66 0.35 1.35 -0.61 -2.53 112.91 111.73 1lbd h THR 449 Ca -0.17 -1.35 -0.08 0.00 -0.55 0.00 0.00 66.41 64.27 1lbd h THR 449 Cb 1.71 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 69.84 1lbd h THR 449 CO 0.16 0.38 0.11 0.15 -0.25 0.00 0.00 175.52 176.07 1lbd h PHE 450 N 0.00 1.15 0.00 4.73 3.57 -1.54 -2.25 116.94 122.60 1lbd h PHE 450 Ca -0.00 -0.16 -0.15 0.00 3.53 0.00 0.00 57.97 61.19 1lbd h PHE 450 Cb 0.70 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1lbd h PHE 450 CO 0.00 0.97 -0.71 -0.07 -2.23 0.00 0.00 178.31 176.27 1lbd h LEU 451 N 1.00 0.00 0.29 0.59 3.38 -1.54 -2.74 115.31 116.29 1lbd h LEU 451 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1lbd h LEU 451 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1lbd h LEU 451 CO 0.01 0.71 -0.14 0.24 0.09 0.00 0.00 178.44 179.35 1lbd h MET 452 N 0.00 -0.38 0.14 1.13 2.86 -1.12 0.63 114.93 118.19 1lbd h MET 452 Ca -0.01 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1lbd h MET 452 Cb 1.39 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 33.09 1lbd h MET 452 CO 0.09 -0.19 -0.45 1.49 1.06 0.00 0.00 176.91 178.91 1lbd h GLU 453 N -0.48 -0.67 -0.37 1.72 4.81 -1.42 0.39 114.58 118.56 1lbd h GLU 453 Ca -0.04 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1lbd h GLU 453 Cb 0.36 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.83 1lbd h GLU 453 CO 0.07 -0.45 -0.07 0.52 -0.73 0.00 0.00 179.01 178.35 1lbd h MET 454 N -0.69 0.02 0.00 1.92 2.86 -1.19 0.63 114.93 118.47 1lbd h MET 454 Ca 0.01 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1lbd h MET 454 Cb 0.71 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1lbd h MET 454 CO -0.24 0.02 0.00 -0.11 1.06 0.00 0.00 176.91 177.63 1lbd n LEU 455 N -5.26 0.17 -2.89 1.22 -0.00 0.22 -3.13 117.00 107.32 1lbd n LEU 455 Ca 0.02 0.54 -0.25 0.00 -0.00 0.00 0.00 56.01 56.32 1lbd n LEU 455 Cb 0.20 -0.52 -0.03 0.00 -0.00 0.00 0.00 43.42 43.07 1lbd n LEU 455 CO 0.18 -0.33 0.08 1.21 -0.00 0.00 0.00 177.39 178.52 1lbd n GLU 456 N -1.69 2.77 -3.85 1.96 2.13 0.13 -5.01 120.64 117.09 1lbd n GLU 456 Ca 0.03 -4.46 -0.12 0.00 0.66 0.00 0.00 57.16 53.27 1lbd n GLU 456 Cb 0.18 -2.10 -0.12 0.00 0.27 0.00 0.00 31.44 29.67 1lbd n GLU 456 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1lbd s ALA 457 N -3.29 -0.25 0.66 4.31 0.00 -1.07 -4.76 121.76 117.37 1lbd s ALA 457 Ca 0.46 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.43 1lbd s ALA 457 Cb 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1lbd s ALA 457 CO -0.13 -0.08 1.01 -0.35 0.00 0.00 0.00 175.76 176.20 1lbd n PRO 458 N 2.68 0.74 -1.69 0.00 -0.04 -1.26 -4.85 135.00 130.58 1lbd n PRO 458 Ca -0.15 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 1lbd n PRO 458 Cb 0.58 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 1lbd n PRO 458 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1lbd s HIS 459 N -1.63 1.30 -0.17 0.54 3.76 -1.26 -4.88 115.29 112.96 1lbd s HIS 459 Ca 0.76 0.00 0.20 0.00 -0.15 0.00 0.00 55.06 55.87 1lbd s HIS 459 Cb -0.38 -4.10 -0.09 0.00 1.11 0.00 0.00 32.58 29.12 1lbd s HIS 459 CO 0.47 -4.79 0.88 0.94 -0.85 0.00 0.00 174.74 171.39 1lbd n GLN 460 N 8.01 0.62 -0.55 1.40 -0.06 -1.26 -5.08 117.38 120.46 1lbd n GLN 460 Ca 0.24 0.14 0.07 0.00 -2.00 0.00 0.00 57.00 55.45 1lbd n GLN 460 Cb 0.43 -1.79 -0.02 0.00 -4.06 0.00 0.00 30.24 24.80 1lbd n GLN 460 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lbd n MET 461 N -2.74 -1.10 -0.78 3.69 0.00 -1.26 -5.33 117.12 109.60 1lbd n MET 461 Ca -0.05 0.72 0.00 0.00 0.00 0.00 0.00 57.70 58.37 1lbd n MET 461 Cb 0.69 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 32.57 1lbd n MET 461 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38