#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vy2 s GLU 238 N 0.00 2.66 0.51 -0.14 0.41 -1.26 -4.98 118.70 115.89 2vy2 s GLU 238 Ca 0.00 1.65 -0.23 0.00 -0.41 0.00 0.00 54.97 55.98 2vy2 s GLU 238 Cb 0.00 -1.91 -0.06 0.00 -1.78 0.00 0.00 34.13 30.38 2vy2 s GLU 238 CO 0.00 -1.41 1.38 0.72 -0.49 0.00 0.00 175.26 175.46 2vy2 n HIS 239 N -2.22 2.42 -2.20 1.61 8.25 -1.26 -4.97 115.22 116.85 2vy2 n HIS 239 Ca 0.12 0.44 -0.33 0.00 -0.26 0.00 0.00 57.72 57.69 2vy2 n HIS 239 Cb 0.51 -2.40 -0.00 0.00 1.12 0.00 0.00 29.99 29.22 2vy2 n HIS 239 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vy2 s PRO 240 N -2.70 3.50 0.62 -0.41 0.05 -1.26 -4.49 135.00 130.31 2vy2 s PRO 240 Ca 0.67 1.20 -0.15 0.00 0.05 0.00 0.00 61.00 62.78 2vy2 s PRO 240 Cb -0.43 -2.06 -0.03 0.00 0.05 0.00 0.00 34.50 32.03 2vy2 s PRO 240 CO 0.52 -0.66 1.06 -0.06 0.05 0.00 0.00 177.00 177.91 2vy2 s PHE 241 N -2.38 3.02 0.09 0.56 0.08 -1.26 -1.84 117.98 116.25 2vy2 s PHE 241 Ca 0.64 1.49 0.02 0.00 0.12 0.00 0.00 56.93 59.20 2vy2 s PHE 241 Cb -0.15 -2.98 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 2vy2 s PHE 241 CO 0.33 -1.13 -0.07 0.96 -0.10 0.00 0.00 175.22 175.21 2vy2 s ILE 242 N -2.59 0.70 -0.03 0.64 -4.36 -0.19 -4.76 121.20 110.62 2vy2 s ILE 242 Ca 0.62 -1.78 -0.30 0.00 -0.26 0.00 0.00 60.65 58.94 2vy2 s ILE 242 Cb -0.15 -1.49 -0.05 0.00 1.25 0.00 0.00 42.46 42.02 2vy2 s ILE 242 CO 0.41 -0.77 1.41 -0.69 0.24 0.00 0.00 174.94 175.54 2vy2 s VAL 243 N -3.16 3.77 0.22 8.37 1.01 -1.26 -3.94 120.40 125.41 2vy2 s VAL 243 Ca 0.08 1.11 0.06 0.00 0.00 0.00 0.00 61.98 63.22 2vy2 s VAL 243 Cb 0.02 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2vy2 s VAL 243 CO -0.03 -0.03 -0.07 0.42 0.00 0.00 0.00 175.10 175.39 2vy2 s THR 244 N 2.74 1.39 0.45 3.92 -4.23 -1.26 -4.83 115.64 113.81 2vy2 s THR 244 Ca 0.64 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 59.03 2vy2 s THR 244 Cb -0.30 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 2vy2 s THR 244 CO 0.25 -0.47 0.69 -1.83 -0.54 0.00 0.00 174.62 172.72 2vy2 s GLU 245 N -3.75 3.23 0.16 3.99 -1.05 -1.26 -4.73 118.70 115.29 2vy2 s GLU 245 Ca 0.25 -0.28 -0.34 0.00 -0.15 0.00 0.00 54.97 54.45 2vy2 s GLU 245 Cb 0.03 -2.52 -0.14 0.00 -0.44 0.00 0.00 34.13 31.05 2vy2 s GLU 245 CO 0.07 -0.20 1.47 -2.30 0.95 0.00 0.00 175.26 175.25 2vy2 n PRO 246 N -2.09 1.86 0.00 -4.83 -0.02 -1.26 -0.97 135.00 127.68 2vy2 n PRO 246 Ca 0.00 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2vy2 n PRO 246 Cb 0.57 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2vy2 n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vy2 n GLY 247 N 2.91 2.70 3.74 -1.23 0.00 -1.26 -5.01 105.19 107.04 2vy2 n GLY 247 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2vy2 n GLY 247 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vy2 s GLU 248 N -0.22 4.39 -0.15 1.61 2.12 -0.15 -5.01 118.70 121.29 2vy2 s GLU 248 Ca 0.00 2.08 -0.17 0.00 0.36 0.00 0.00 54.97 57.24 2vy2 s GLU 248 Cb 0.00 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 2vy2 s GLU 248 CO 0.00 -0.23 0.44 0.08 -0.54 0.00 0.00 175.26 175.01 2vy2 s VAL 249 N -0.14 5.19 0.20 3.70 1.01 -1.26 -4.86 120.40 124.25 2vy2 s VAL 249 Ca 0.55 0.85 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 2vy2 s VAL 249 Cb -0.37 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 2vy2 s VAL 249 CO 0.41 0.30 1.10 0.00 0.00 0.00 0.00 175.10 176.91 2vy2 s ALA 250 N 0.90 3.38 0.09 5.51 0.00 -1.26 -5.03 121.76 125.35 2vy2 s ALA 250 Ca 0.23 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 52.86 2vy2 s ALA 250 Cb -0.15 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 2vy2 s ALA 250 CO 0.09 -0.20 0.53 1.03 0.00 0.00 0.00 175.76 177.20 2vy2 s ARG 251 N -0.61 4.05 1.67 0.00 0.52 -1.26 -4.82 118.95 118.50 2vy2 s ARG 251 Ca 0.48 0.57 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2vy2 s ARG 251 Cb -0.30 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.05 2vy2 s ARG 251 CO 0.36 0.59 0.00 0.41 0.02 0.00 0.00 175.30 176.68 2vy2 n GLY 252 N 1.39 -1.60 2.44 -3.53 0.00 -1.26 -4.34 105.19 98.28 2vy2 n GLY 252 Ca -0.09 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 2vy2 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vy2 n LYS 253 N 0.00 3.40 -3.90 1.61 4.01 -1.26 -4.84 118.16 117.19 2vy2 n LYS 253 Ca 0.00 -2.25 -0.10 0.00 -0.51 0.00 0.00 58.31 55.45 2vy2 n LYS 253 Cb 0.00 -2.90 -0.09 0.00 -0.51 0.00 0.00 35.03 31.53 2vy2 n LYS 253 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2vy2 s LYS 254 N 2.51 0.62 0.14 1.97 -0.14 -1.26 -4.35 119.74 119.23 2vy2 s LYS 254 Ca 0.63 -0.69 0.09 0.00 -1.36 0.00 0.00 55.97 54.64 2vy2 s LYS 254 Cb 0.17 0.25 -0.04 0.00 -1.68 0.00 0.00 37.83 36.52 2vy2 s LYS 254 CO -0.06 -0.16 -0.17 -0.80 -0.76 0.00 0.00 175.35 173.39 2vy2 s ASN 255 N -2.07 3.89 0.58 2.83 0.01 -0.77 -4.76 114.94 114.65 2vy2 s ASN 255 Ca -0.06 -0.62 0.09 0.00 -0.71 0.00 0.00 52.86 51.57 2vy2 s ASN 255 Cb -0.01 -0.53 0.09 0.00 0.41 0.00 0.00 41.25 41.20 2vy2 s ASN 255 CO -0.04 0.15 0.75 -0.83 -1.51 0.00 0.00 177.10 175.62 2vy2 s GLY 256 N -2.38 1.81 0.19 0.66 0.00 -1.26 -1.02 107.32 105.31 2vy2 s GLY 256 Ca 0.20 -2.04 0.09 0.00 0.00 0.00 0.00 44.72 42.97 2vy2 s GLY 256 CO 0.11 -1.73 1.42 1.41 0.00 0.00 0.00 173.10 174.31 2vy2 h LEU 257 N 0.23 0.00 -1.19 0.66 3.38 -1.87 -2.61 115.31 113.91 2vy2 h LEU 257 Ca -0.30 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2vy2 h LEU 257 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2vy2 h LEU 257 CO 0.43 0.81 0.01 0.44 0.09 0.00 0.00 178.44 180.22 2vy2 h ASP 258 N 0.00 0.54 -0.49 -0.43 3.32 -1.91 -1.19 116.42 116.26 2vy2 h ASP 258 Ca -0.01 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 2vy2 h ASP 258 Cb 1.49 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 2vy2 h ASP 258 CO 0.11 0.60 0.12 0.22 -1.72 0.00 0.00 179.24 178.57 2vy2 h TYR 259 N 0.55 0.81 -0.11 4.55 3.20 -1.86 -0.98 116.97 123.13 2vy2 h TYR 259 Ca 0.12 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2vy2 h TYR 259 Cb 0.33 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2vy2 h TYR 259 CO 0.01 0.73 -0.19 1.25 -1.64 0.00 0.00 178.16 178.32 2vy2 h LEU 260 N 0.66 -0.59 -1.01 2.82 5.85 -1.08 -2.00 115.31 119.95 2vy2 h LEU 260 Ca 0.15 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2vy2 h LEU 260 Cb 0.32 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2vy2 h LEU 260 CO 0.00 -0.25 0.47 -0.26 -0.34 0.00 0.00 178.44 178.06 2vy2 h PHE 261 N -0.26 1.13 -0.55 1.25 0.04 -1.15 -1.18 116.94 116.23 2vy2 h PHE 261 Ca 0.09 -0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.92 2vy2 h PHE 261 Cb 0.39 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2vy2 h PHE 261 CO -0.29 0.78 0.37 1.25 -0.60 0.00 0.00 178.31 179.81 2vy2 h HIS 262 N 1.16 0.44 -0.41 -0.55 -0.00 -0.90 -1.51 115.15 113.38 2vy2 h HIS 262 Ca 0.30 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.66 2vy2 h HIS 262 Cb 0.01 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.26 2vy2 h HIS 262 CO 0.01 0.23 0.18 -0.07 -0.00 0.00 0.00 177.93 178.28 2vy2 h LEU 263 N 0.43 0.51 -0.30 0.26 3.38 -0.46 -0.94 115.31 118.20 2vy2 h LEU 263 Ca 0.25 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2vy2 h LEU 263 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2vy2 h LEU 263 CO -0.07 0.46 -0.08 1.88 0.09 0.00 0.00 178.44 180.72 2vy2 h TYR 264 N 0.58 0.65 -1.00 1.13 0.05 -1.24 -2.12 116.97 115.01 2vy2 h TYR 264 Ca 0.14 -0.14 0.09 0.00 0.05 0.00 0.00 58.73 58.88 2vy2 h TYR 264 Cb 0.09 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.60 2vy2 h TYR 264 CO 0.00 0.77 0.64 0.93 -1.05 0.00 0.00 178.16 179.45 2vy2 h GLU 265 N 0.34 1.05 -0.59 4.88 4.39 -1.06 -0.70 114.58 122.89 2vy2 h GLU 265 Ca 0.07 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2vy2 h GLU 265 Cb 0.56 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2vy2 h GLU 265 CO 0.03 0.69 0.01 1.96 -1.16 0.00 0.00 179.01 180.54 2vy2 h GLN 266 N 1.08 1.02 -0.59 2.33 4.20 -1.00 -2.11 115.11 120.04 2vy2 h GLN 266 Ca 0.46 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 2vy2 h GLN 266 Cb 0.33 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2vy2 h GLN 266 CO -0.21 1.00 0.06 0.00 -0.67 0.00 0.00 178.83 179.01 2vy2 h ARG 268 N 0.92 -0.12 -0.56 0.00 2.43 -0.99 -0.48 114.38 115.57 2vy2 h ARG 268 Ca 0.18 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 2vy2 h ARG 268 Cb 0.45 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2vy2 h ARG 268 CO 0.02 -0.08 0.22 0.93 -1.51 0.00 0.00 179.97 179.54 2vy2 h GLU 269 N -0.13 0.40 -0.91 0.20 5.08 -1.11 -0.51 114.58 117.60 2vy2 h GLU 269 Ca 0.06 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2vy2 h GLU 269 Cb 0.21 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2vy2 h GLU 269 CO -0.15 0.26 0.59 0.74 -1.00 0.00 0.00 179.01 179.46 2vy2 h PHE 270 N 0.41 1.09 -0.39 4.33 0.04 -0.63 -2.37 116.94 119.43 2vy2 h PHE 270 Ca 0.27 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.07 2vy2 h PHE 270 Cb 0.30 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2vy2 h PHE 270 CO -0.16 0.63 0.22 1.25 -0.60 0.00 0.00 178.31 179.65 2vy2 h LEU 271 N 1.12 0.48 -1.05 1.54 5.85 0.46 -1.37 115.31 122.34 2vy2 h LEU 271 Ca 0.36 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.14 2vy2 h LEU 271 Cb 0.04 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 40.86 2vy2 h LEU 271 CO -0.11 0.42 0.62 -0.07 -0.34 0.00 0.00 178.44 178.96 2vy2 h LEU 272 N 0.50 0.87 -0.72 2.25 3.38 -0.88 0.58 115.31 121.29 2vy2 h LEU 272 Ca 0.14 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 2vy2 h LEU 272 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2vy2 h LEU 272 CO -0.02 0.44 -0.52 1.56 0.09 0.00 0.00 178.44 179.98 2vy2 h GLN 273 N 0.92 0.32 -0.09 1.13 4.20 -0.91 -1.79 115.11 118.88 2vy2 h GLN 273 Ca 0.50 -0.19 -0.17 0.00 0.06 0.00 0.00 58.65 58.85 2vy2 h GLN 273 Cb 0.59 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2vy2 h GLN 273 CO -0.27 0.77 -0.68 0.28 -0.67 0.00 0.00 178.83 178.25 2vy2 h VAL 274 N 0.25 1.37 -0.47 -0.54 2.07 -0.04 -2.91 116.25 115.98 2vy2 h VAL 274 Ca 0.01 -2.06 -0.10 0.00 0.82 0.00 0.00 66.70 65.37 2vy2 h VAL 274 Cb 1.00 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2vy2 h VAL 274 CO 0.08 0.62 -0.09 1.56 0.02 0.00 0.00 177.57 179.76 2vy2 h GLN 275 N 0.29 0.90 -0.14 1.57 4.20 -0.74 -0.84 115.11 120.34 2vy2 h GLN 275 Ca -0.02 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.39 2vy2 h GLN 275 Cb 1.24 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 2vy2 h GLN 275 CO 0.12 0.98 -0.06 1.15 -0.67 0.00 0.00 178.83 180.35 2vy2 h THR 276 N 0.75 0.79 -0.25 -0.54 2.02 -1.34 -0.88 112.91 113.46 2vy2 h THR 276 Ca 0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2vy2 h THR 276 Cb 0.64 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2vy2 h THR 276 CO 0.04 0.00 0.04 0.40 0.37 0.00 0.00 175.52 176.37 2vy2 h ILE 277 N -0.05 1.23 -0.65 3.11 1.08 -1.41 -1.78 117.51 119.04 2vy2 h ILE 277 Ca 0.08 -0.78 0.07 0.00 -0.39 0.00 0.00 64.86 63.84 2vy2 h ILE 277 Cb 0.16 1.27 -0.06 0.00 -3.07 0.00 0.00 36.82 35.12 2vy2 h ILE 277 CO -0.18 0.25 0.34 0.00 -0.69 0.00 0.00 178.15 177.88 2vy2 h ALA 278 N 0.85 0.87 -0.27 1.87 0.00 -0.95 -0.85 119.26 120.79 2vy2 h ALA 278 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2vy2 h ALA 278 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vy2 h ALA 278 CO 0.01 -0.00 -0.03 0.87 0.00 0.00 0.00 179.25 180.09 2vy2 h LYS 279 N 0.63 0.49 -0.40 0.00 1.57 -1.10 -0.80 116.57 116.96 2vy2 h LYS 279 Ca 0.30 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2vy2 h LYS 279 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2vy2 h LYS 279 CO -0.20 0.68 0.27 0.22 -0.57 0.00 0.00 179.45 179.84 2vy2 h ASP 280 N 0.26 0.39 -0.10 0.86 3.58 -0.95 -1.81 116.42 118.65 2vy2 h ASP 280 Ca 0.07 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2vy2 h ASP 280 Cb 0.48 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2vy2 h ASP 280 CO 0.02 0.27 0.00 0.54 -2.88 0.00 0.00 179.24 177.19 2vy2 n ARG 281 N -4.48 1.57 -3.32 0.28 1.74 -0.36 -4.94 116.66 107.16 2vy2 n ARG 281 Ca 0.04 -0.85 -0.24 0.00 -0.77 0.00 0.00 57.85 56.03 2vy2 n ARG 281 Cb 0.13 -1.40 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2vy2 n ARG 281 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vy2 n GLY 282 N 1.09 -0.50 3.98 -0.13 0.00 -0.68 -5.01 105.19 103.94 2vy2 n GLY 282 Ca 0.17 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 2vy2 n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vy2 s GLU 283 N -5.98 3.06 0.23 1.61 2.02 -0.35 -5.04 118.70 114.25 2vy2 s GLU 283 Ca 0.40 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 54.22 2vy2 s GLU 283 Cb -0.20 -2.73 -0.10 0.00 0.10 0.00 0.00 34.13 31.20 2vy2 s GLU 283 CO 0.49 -0.09 1.45 -1.59 0.02 0.00 0.00 175.26 175.54 2vy2 s LYS 284 N -4.32 4.27 -0.33 1.61 -2.85 -1.26 -4.54 119.74 112.33 2vy2 s LYS 284 Ca 0.47 2.29 -0.13 0.00 -1.00 0.00 0.00 55.97 57.59 2vy2 s LYS 284 Cb -0.10 -3.13 -0.02 0.00 -2.06 0.00 0.00 37.83 32.52 2vy2 s LYS 284 CO 0.33 -0.44 0.27 0.00 0.10 0.00 0.00 175.35 175.62 2vy2 s PRO 286 N 1.84 3.43 0.00 0.00 0.02 -1.26 -4.95 135.00 134.07 2vy2 s PRO 286 Ca 0.08 1.92 0.13 0.00 0.02 0.00 0.00 61.00 63.15 2vy2 s PRO 286 Cb -0.17 -2.27 0.19 0.00 0.02 0.00 0.00 34.50 32.28 2vy2 s PRO 286 CO 0.11 -0.87 1.05 0.25 -0.33 0.00 0.00 177.00 177.21 2vy2 n THR 287 N -0.86 0.35 -4.28 0.99 -2.24 -1.26 -4.87 114.28 102.11 2vy2 n THR 287 Ca 0.09 -0.68 -0.15 0.00 -2.27 0.00 0.00 64.05 61.05 2vy2 n THR 287 Cb 0.47 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.60 2vy2 n THR 287 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2vy2 s LYS 288 N -1.05 1.18 -0.36 -0.78 -0.14 -1.26 -4.52 119.74 112.81 2vy2 s LYS 288 Ca 0.19 -1.56 -0.29 0.00 -1.36 0.00 0.00 55.97 52.96 2vy2 s LYS 288 Cb 0.12 -0.52 -0.01 0.00 -1.68 0.00 0.00 37.83 35.74 2vy2 s LYS 288 CO 0.17 -0.05 1.64 0.08 -0.76 0.00 0.00 175.35 176.44 2vy2 s VAL 289 N -3.45 3.64 0.53 3.17 1.01 -0.18 -4.93 120.40 120.20 2vy2 s VAL 289 Ca 0.23 0.66 0.05 0.00 0.00 0.00 0.00 61.98 62.91 2vy2 s VAL 289 Cb 0.05 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2vy2 s VAL 289 CO 0.04 -0.54 0.32 0.42 0.00 0.00 0.00 175.10 175.34 2vy2 s THR 290 N 6.26 1.58 0.43 3.92 -4.23 -1.26 -4.87 115.64 117.47 2vy2 s THR 290 Ca 0.73 -1.59 0.21 0.00 -1.18 0.00 0.00 61.69 59.85 2vy2 s THR 290 Cb -0.19 -2.18 0.41 0.00 1.34 0.00 0.00 72.50 71.88 2vy2 s THR 290 CO 0.33 0.00 1.80 0.78 -0.54 0.00 0.00 174.62 176.99 2vy2 h ASN 291 N 0.88 0.37 -0.37 3.99 4.21 -2.00 -0.30 115.58 122.36 2vy2 h ASN 291 Ca -0.38 0.06 0.03 0.00 1.21 0.00 0.00 56.30 57.21 2vy2 h ASN 291 Cb 1.30 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.47 2vy2 h ASN 291 CO 0.61 0.09 0.19 -0.61 -1.29 0.00 0.00 177.43 176.42 2vy2 h GLN 292 N 0.33 0.38 -0.62 0.81 4.15 -1.96 -1.67 115.11 116.53 2vy2 h GLN 292 Ca 0.56 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.86 2vy2 h GLN 292 Cb 1.53 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 2vy2 h GLN 292 CO -0.22 0.25 0.02 0.28 -1.93 0.00 0.00 178.83 177.22 2vy2 h VAL 293 N 0.39 1.27 -0.88 2.39 2.07 -1.42 -2.19 116.25 117.88 2vy2 h VAL 293 Ca 0.16 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2vy2 h VAL 293 Cb 0.06 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2vy2 h VAL 293 CO -0.10 0.42 0.48 -0.26 0.02 0.00 0.00 177.57 178.13 2vy2 h PHE 294 N 0.99 1.20 -0.63 1.57 0.04 -1.11 0.09 116.94 119.09 2vy2 h PHE 294 Ca 0.18 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2vy2 h PHE 294 Cb 0.54 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2vy2 h PHE 294 CO 0.04 0.83 0.29 0.00 -0.60 0.00 0.00 178.31 178.87 2vy2 h ARG 295 N 1.22 0.92 -0.35 1.51 3.08 -1.16 -1.65 114.38 117.95 2vy2 h ARG 295 Ca 0.31 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2vy2 h ARG 295 Cb 0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2vy2 h ARG 295 CO -0.05 0.75 0.22 -0.92 -1.07 0.00 0.00 179.97 178.90 2vy2 h TYR 296 N 0.87 0.45 -0.55 3.04 3.20 -1.06 -0.38 116.97 122.53 2vy2 h TYR 296 Ca 0.21 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.17 2vy2 h TYR 296 Cb 0.14 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 2vy2 h TYR 296 CO 0.00 0.30 0.21 0.00 -1.64 0.00 0.00 178.16 177.03 2vy2 h ALA 297 N 1.11 0.70 0.10 1.82 0.00 -0.70 -1.30 119.26 120.99 2vy2 h ALA 297 Ca 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2vy2 h ALA 297 Cb -0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2vy2 h ALA 297 CO -0.03 -0.19 -0.05 0.87 0.00 0.00 0.00 179.25 179.85 2vy2 h LYS 298 N 0.39 -0.13 -0.74 0.00 1.79 -1.01 -1.90 116.57 114.97 2vy2 h LYS 298 Ca 0.27 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.85 2vy2 h LYS 298 Cb 0.30 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.93 2vy2 h LYS 298 CO -0.27 -0.03 0.49 -0.22 -1.08 0.00 0.00 179.45 178.34 2vy2 h LYS 299 N -0.20 0.60 0.00 3.15 3.64 -0.78 0.91 116.57 123.89 2vy2 h LYS 299 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2vy2 h LYS 299 Cb 0.16 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2vy2 h LYS 299 CO 0.02 0.40 0.00 0.43 -2.27 0.00 0.00 179.45 178.03 2vy2 n SER 300 N -4.50 0.00 0.00 4.20 7.64 -0.51 -4.86 113.62 115.59 2vy2 n SER 300 Ca 0.13 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.17 2vy2 n SER 300 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2vy2 n SER 300 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vy2 n GLY 301 N 0.49 0.82 2.82 0.23 0.00 0.31 -4.96 105.19 104.90 2vy2 n GLY 301 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2vy2 n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vy2 n ALA 302 N 0.30 5.38 0.21 4.61 0.00 -0.75 -4.70 120.51 125.55 2vy2 n ALA 302 Ca 0.00 -4.01 0.07 0.00 0.00 0.00 0.00 53.44 49.50 2vy2 n ALA 302 Cb 0.00 -3.38 0.43 0.00 0.00 0.00 0.00 19.45 16.50 2vy2 n ALA 302 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vy2 h SER 303 N 6.02 0.00 0.00 0.00 4.64 -1.83 -2.35 113.55 120.03 2vy2 h SER 303 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2vy2 h SER 303 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2vy2 h SER 303 CO 1.78 0.30 0.00 0.00 -0.87 0.00 0.00 176.83 178.05 2vy2 n TYR 304 N -3.58 0.00 -3.89 4.77 0.18 -1.26 -4.66 117.16 108.72 2vy2 n TYR 304 Ca -0.01 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 2vy2 n TYR 304 Cb 0.44 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.33 2vy2 n TYR 304 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2vy2 s ILE 305 N -2.00 5.29 0.01 -3.48 1.01 -0.89 -5.06 121.20 116.08 2vy2 s ILE 305 Ca 0.27 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.92 2vy2 s ILE 305 Cb 0.12 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.28 2vy2 s ILE 305 CO 0.21 0.54 0.30 0.54 0.00 0.00 0.00 174.94 176.53 2vy2 s ASN 306 N -0.42 -0.15 0.16 3.58 2.20 -1.26 -4.88 114.94 114.17 2vy2 s ASN 306 Ca 0.11 -0.05 -0.16 0.00 -0.94 0.00 0.00 52.86 51.82 2vy2 s ASN 306 Cb -0.12 0.32 0.02 0.00 -2.00 0.00 0.00 41.25 39.48 2vy2 s ASN 306 CO 0.02 -0.52 1.81 0.50 -2.94 0.00 0.00 177.10 175.97 2vy2 h LYS 307 N 3.61 0.58 -0.74 3.55 3.64 -1.98 -2.52 116.57 122.70 2vy2 h LYS 307 Ca -0.31 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.07 2vy2 h LYS 307 Cb 1.19 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 2vy2 h LYS 307 CO 0.43 0.40 0.46 -1.35 -2.27 0.00 0.00 179.45 177.12 2vy2 h PRO 308 N 0.58 0.85 -0.45 1.90 0.11 -1.99 0.79 132.00 133.79 2vy2 h PRO 308 Ca 0.16 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 2vy2 h PRO 308 Cb -0.04 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 2vy2 h PRO 308 CO -0.03 0.56 -0.19 -0.22 -0.21 0.00 0.00 178.00 177.91 2vy2 h LYS 309 N 0.88 0.92 -0.33 1.05 3.64 -1.97 -1.25 116.57 119.51 2vy2 h LYS 309 Ca 0.31 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2vy2 h LYS 309 Cb 0.06 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2vy2 h LYS 309 CO -0.13 1.05 0.01 0.52 -2.27 0.00 0.00 179.45 178.63 2vy2 h MET 310 N 0.76 0.57 -0.49 1.90 2.86 -0.98 -2.56 114.93 117.01 2vy2 h MET 310 Ca 0.10 -0.18 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2vy2 h MET 310 Cb 0.75 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.30 2vy2 h MET 310 CO 0.06 0.69 0.14 0.00 1.06 0.00 0.00 176.91 178.86 2vy2 h ARG 311 N 0.38 0.29 -0.64 1.72 3.08 -0.83 -2.58 114.38 115.79 2vy2 h ARG 311 Ca 0.10 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.21 2vy2 h ARG 311 Cb 0.42 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 2vy2 h ARG 311 CO 0.01 0.19 0.29 1.25 -1.07 0.00 0.00 179.97 180.65 2vy2 h HIS 312 N 0.30 0.53 -0.70 3.04 2.76 -0.94 -2.76 115.15 117.37 2vy2 h HIS 312 Ca 0.24 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2vy2 h HIS 312 Cb 0.28 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2vy2 h HIS 312 CO -0.19 0.18 0.00 0.66 -1.30 0.00 0.00 177.93 177.29 2vy2 n TYR 313 N -4.91 1.10 -0.31 5.26 4.01 -0.99 -4.66 117.16 116.65 2vy2 n TYR 313 Ca 0.09 -0.53 -0.03 0.00 -0.16 0.00 0.00 57.90 57.27 2vy2 n TYR 313 Cb 0.25 -0.07 0.09 0.00 -0.31 0.00 0.00 39.34 39.31 2vy2 n TYR 313 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2vy2 h VAL 314 N 4.16 1.18 0.00 -0.72 3.04 -1.15 -1.48 116.25 121.27 2vy2 h VAL 314 Ca 0.00 -0.38 -0.02 0.00 -1.01 0.00 0.00 66.70 65.29 2vy2 h VAL 314 Cb 1.10 -0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 30.35 2vy2 h VAL 314 CO 0.06 0.20 -0.11 1.12 -1.01 0.00 0.00 177.57 177.83 2vy2 h HIS 315 N 1.11 0.00 -0.35 3.17 2.07 -1.83 -0.67 115.15 118.65 2vy2 h HIS 315 Ca 0.32 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.74 2vy2 h HIS 315 Cb -0.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.90 2vy2 h HIS 315 CO -0.02 0.11 -0.17 0.00 -3.07 0.00 0.00 177.93 174.78 2vy2 h TYR 317 N 0.53 1.07 -0.52 0.00 3.20 -1.21 -2.58 116.97 117.46 2vy2 h TYR 317 Ca 0.08 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.04 2vy2 h TYR 317 Cb 0.72 -0.35 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 2vy2 h TYR 317 CO 0.06 0.71 0.09 0.00 -1.64 0.00 0.00 178.16 177.38 2vy2 h ALA 318 N 1.27 0.58 -0.46 1.82 0.00 -0.87 0.17 119.26 121.77 2vy2 h ALA 318 Ca 0.29 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2vy2 h ALA 318 Cb -0.05 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2vy2 h ALA 318 CO -0.06 -0.32 0.11 1.25 0.00 0.00 0.00 179.25 180.23 2vy2 h LEU 319 N 0.22 0.69 -1.00 0.00 5.85 -1.26 0.62 115.31 120.43 2vy2 h LEU 319 Ca 0.27 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2vy2 h LEU 319 Cb 0.38 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 2vy2 h LEU 319 CO -0.36 0.75 0.64 -0.74 -0.34 0.00 0.00 178.44 178.38 2vy2 h HIS 320 N 0.61 1.18 -0.02 1.25 2.76 -1.00 -0.85 115.15 119.08 2vy2 h HIS 320 Ca 0.14 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2vy2 h HIS 320 Cb 0.32 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.90 2vy2 h HIS 320 CO 0.02 0.56 -0.05 0.00 -1.30 0.00 0.00 177.93 177.16 2vy2 h LEU 322 N -0.52 0.13 -5.58 0.00 3.38 -0.70 -3.40 115.31 108.61 2vy2 h LEU 322 Ca -0.00 -0.09 -0.29 0.00 0.09 0.00 0.00 57.88 57.59 2vy2 h LEU 322 Cb 0.67 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.14 2vy2 h LEU 322 CO 0.01 0.79 -0.65 -0.62 0.09 0.00 0.00 178.44 178.06 2vy2 s ASP 323 N -6.86 -0.39 0.18 -0.43 -1.08 -0.34 -5.03 116.67 102.71 2vy2 s ASP 323 Ca -0.02 -2.05 -0.13 0.00 -0.52 0.00 0.00 52.55 49.83 2vy2 s ASP 323 Cb 0.12 1.11 0.09 0.00 -1.46 0.00 0.00 42.92 42.77 2vy2 s ASP 323 CO 0.79 -0.11 1.83 -0.08 0.52 0.00 0.00 175.17 178.12 2vy2 h GLU 324 N 5.50 0.80 -0.48 4.34 4.81 -1.70 -0.60 114.58 127.26 2vy2 h GLU 324 Ca 0.12 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2vy2 h GLU 324 Cb 1.05 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 30.18 2vy2 h GLU 324 CO 0.14 0.56 -0.02 1.49 -0.73 0.00 0.00 179.01 180.44 2vy2 h GLU 325 N 0.81 0.09 -0.14 1.92 4.22 -1.92 0.15 114.58 119.72 2vy2 h GLU 325 Ca 0.22 -0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.54 2vy2 h GLU 325 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2vy2 h GLU 325 CO -0.04 0.06 -0.41 0.00 -2.18 0.00 0.00 179.01 176.44 2vy2 h ALA 326 N 1.43 1.05 -0.13 2.92 0.00 -1.73 -1.82 119.26 120.98 2vy2 h ALA 326 Ca 0.24 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2vy2 h ALA 326 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2vy2 h ALA 326 CO -0.41 0.60 0.07 1.03 0.00 0.00 0.00 179.25 180.54 2vy2 h SER 327 N 0.26 0.16 -0.30 0.00 0.87 0.17 -2.13 113.55 112.58 2vy2 h SER 327 Ca 0.02 -0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2vy2 h SER 327 Cb 0.84 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 2vy2 h SER 327 CO 0.07 0.22 0.05 0.78 -0.53 0.00 0.00 176.83 177.41 2vy2 h ASN 328 N 0.10 -0.01 -0.82 6.23 2.35 -0.55 -2.24 115.58 120.63 2vy2 h ASN 328 Ca 0.04 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2vy2 h ASN 328 Cb 0.09 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 2vy2 h ASN 328 CO -0.01 0.03 0.51 0.00 -1.65 0.00 0.00 177.43 176.31 2vy2 h ALA 329 N 1.23 1.05 -0.30 -0.83 0.00 -1.24 -1.78 119.26 117.39 2vy2 h ALA 329 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2vy2 h ALA 329 Cb 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vy2 h ALA 329 CO -0.20 0.50 -0.25 1.25 0.00 0.00 0.00 179.25 180.56 2vy2 h LEU 330 N 1.13 0.59 -0.25 0.00 5.85 -1.11 -1.67 115.31 119.85 2vy2 h LEU 330 Ca 0.30 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2vy2 h LEU 330 Cb -0.06 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2vy2 h LEU 330 CO -0.06 0.83 0.10 0.03 -0.34 0.00 0.00 178.44 179.00 2vy2 h ARG 331 N 0.52 0.37 -0.83 1.25 3.08 -1.06 -1.79 114.38 115.91 2vy2 h ARG 331 Ca 0.07 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2vy2 h ARG 331 Cb 0.70 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2vy2 h ARG 331 CO 0.05 0.41 0.50 0.00 -1.07 0.00 0.00 179.97 179.86 2vy2 h ARG 332 N 0.25 1.12 -0.26 0.04 3.08 -0.99 -0.38 114.38 117.24 2vy2 h ARG 332 Ca 0.08 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2vy2 h ARG 332 Cb 0.18 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2vy2 h ARG 332 CO -0.01 0.78 -0.42 0.00 -1.07 0.00 0.00 179.97 179.26 2vy2 h ALA 333 N 1.41 0.40 -0.17 0.04 0.00 -1.27 -2.13 119.26 117.55 2vy2 h ALA 333 Ca 0.30 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2vy2 h ALA 333 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2vy2 h ALA 333 CO -0.06 0.52 -0.47 0.74 0.00 0.00 0.00 179.25 179.98 2vy2 h PHE 334 N 0.48 0.51 0.38 0.00 -1.00 -0.99 -2.59 116.94 113.74 2vy2 h PHE 334 Ca 0.02 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 2vy2 h PHE 334 Cb 1.01 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2vy2 h PHE 334 CO 0.08 0.82 -0.18 -0.22 -1.61 0.00 0.00 178.31 177.19 2vy2 h LYS 335 N 0.34 -0.50 -0.61 1.51 3.64 -1.03 -2.39 116.57 117.53 2vy2 h LYS 335 Ca 0.02 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2vy2 h LYS 335 Cb 0.96 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2vy2 h LYS 335 CO 0.08 -0.28 0.41 1.05 -2.27 0.00 0.00 179.45 178.44 2vy2 h GLU 336 N -0.60 0.51 -0.00 1.90 -0.00 -1.39 0.29 114.58 115.28 2vy2 h GLU 336 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.28 2vy2 h GLU 336 Cb 0.45 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 29.08 2vy2 h GLU 336 CO 0.09 0.33 -0.00 0.54 -0.00 0.00 0.00 179.01 179.97 2vy2 n ARG 337 N -4.48 0.81 -1.79 1.06 1.74 -0.98 -4.93 116.66 108.09 2vy2 n ARG 337 Ca 0.09 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.04 2vy2 n ARG 337 Cb 0.29 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2vy2 n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vy2 n GLY 338 N 1.10 0.58 3.82 -0.13 0.00 0.09 -5.02 105.19 105.64 2vy2 n GLY 338 Ca 0.21 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2vy2 n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vy2 s GLU 339 N -3.82 3.58 0.84 1.61 0.41 -0.92 -5.06 118.70 115.34 2vy2 s GLU 339 Ca 0.00 1.10 -0.10 0.00 -0.41 0.00 0.00 54.97 55.56 2vy2 s GLU 339 Cb 0.00 -2.08 0.14 0.00 -1.78 0.00 0.00 34.13 30.42 2vy2 s GLU 339 CO 0.00 -0.59 1.17 0.54 -0.49 0.00 0.00 175.26 175.89 2vy2 s ASN 340 N -2.91 3.89 0.12 -0.19 2.20 -1.26 -4.74 114.94 112.06 2vy2 s ASN 340 Ca 0.62 0.19 -0.14 0.00 -0.94 0.00 0.00 52.86 52.59 2vy2 s ASN 340 Cb -0.13 -0.48 -0.03 0.00 -2.00 0.00 0.00 41.25 38.60 2vy2 s ASN 340 CO 0.35 -2.21 1.53 0.58 -2.94 0.00 0.00 177.10 174.40 2vy2 h VAL 341 N -1.10 1.28 -0.99 3.54 2.07 -1.95 -2.37 116.25 116.72 2vy2 h VAL 341 Ca -0.42 -1.19 0.16 0.00 0.82 0.00 0.00 66.70 66.07 2vy2 h VAL 341 Cb 1.27 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 2vy2 h VAL 341 CO 0.45 0.40 0.62 1.23 0.02 0.00 0.00 177.57 180.29 2vy2 h GLY 342 N 0.57 1.65 0.97 2.17 0.00 -1.95 -0.62 103.07 105.85 2vy2 h GLY 342 Ca 0.10 -0.37 -0.22 0.00 0.00 0.00 0.00 47.33 46.84 2vy2 h GLY 342 CO 0.04 0.03 -0.87 1.76 0.00 0.00 0.00 176.54 177.51 2vy2 h SER 343 N 0.83 0.70 -0.73 0.19 0.02 -1.88 -2.79 113.55 109.89 2vy2 h SER 343 Ca 0.54 -0.79 0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2vy2 h SER 343 Cb 0.75 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 2vy2 h SER 343 CO -0.32 1.40 0.43 -0.25 -1.14 0.00 0.00 176.83 176.95 2vy2 h TRP 344 N 0.07 0.79 -0.54 3.45 7.01 -1.12 -2.53 115.95 123.09 2vy2 h TRP 344 Ca -0.12 0.03 0.08 0.00 2.11 0.00 0.00 58.89 60.99 2vy2 h TRP 344 Cb 1.57 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 28.32 2vy2 h TRP 344 CO 0.14 0.40 0.18 -0.09 -2.79 0.00 0.00 178.44 176.27 2vy2 h ARG 345 N 0.79 0.34 -0.65 2.65 2.43 -1.12 -1.10 114.38 117.73 2vy2 h ARG 345 Ca 0.32 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2vy2 h ARG 345 Cb 0.16 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2vy2 h ARG 345 CO -0.17 0.23 0.43 1.96 -1.51 0.00 0.00 179.97 180.91 2vy2 h GLN 346 N 0.35 0.83 0.00 0.20 1.08 -1.20 -2.04 115.11 114.34 2vy2 h GLN 346 Ca 0.26 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2vy2 h GLN 346 Cb 0.31 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2vy2 h GLN 346 CO -0.28 0.55 0.00 0.00 -0.95 0.00 0.00 178.83 178.15 2vy2 h ALA 347 N 1.60 1.00 0.00 3.87 0.00 -0.79 -3.07 119.26 121.87 2vy2 h ALA 347 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2vy2 h ALA 347 Cb -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vy2 h ALA 347 CO -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 179.25 179.06 2vy2 h TYR 349 N 0.00 -0.44 -0.23 0.00 0.05 -1.68 -3.25 116.97 111.42 2vy2 h TYR 349 Ca -0.00 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.83 2vy2 h TYR 349 Cb 0.67 0.15 -0.07 0.00 1.01 0.00 0.00 36.73 38.49 2vy2 h TYR 349 CO 0.00 -0.27 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.34 2vy2 h LYS 350 N -0.46 -0.28 0.00 4.88 3.64 -1.80 -0.37 116.57 122.18 2vy2 h LYS 350 Ca -0.04 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2vy2 h LYS 350 Cb 0.36 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2vy2 h LYS 350 CO 0.06 -0.19 -0.09 -1.35 -2.27 0.00 0.00 179.45 175.62 2vy2 h PRO 351 N -0.29 0.00 -0.22 1.90 0.11 -1.77 -1.68 132.00 130.05 2vy2 h PRO 351 Ca 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 2vy2 h PRO 351 Cb 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2vy2 h PRO 351 CO -0.40 0.09 0.04 -0.07 -0.21 0.00 0.00 178.00 177.46 2vy2 h LEU 352 N 0.00 0.34 -1.20 2.35 3.38 -1.14 -1.91 115.31 117.13 2vy2 h LEU 352 Ca -0.00 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 57.83 2vy2 h LEU 352 Cb 0.16 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2vy2 h LEU 352 CO 0.01 0.50 0.58 0.58 0.09 0.00 0.00 178.44 180.20 2vy2 h VAL 353 N 0.17 0.93 -0.34 1.22 2.07 -0.79 -0.62 116.25 118.90 2vy2 h VAL 353 Ca 0.07 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 2vy2 h VAL 353 Cb 0.30 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2vy2 h VAL 353 CO 0.00 0.15 -0.29 0.78 0.02 0.00 0.00 177.57 178.24 2vy2 h ASN 354 N 0.85 0.73 -0.48 0.57 -0.26 -1.04 -0.64 115.58 115.29 2vy2 h ASN 354 Ca 0.43 -0.28 -0.03 0.00 -0.56 0.00 0.00 56.30 55.86 2vy2 h ASN 354 Cb 0.50 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 2vy2 h ASN 354 CO -0.20 0.97 0.19 0.40 -1.06 0.00 0.00 177.43 177.74 2vy2 h ILE 355 N 0.60 1.21 -0.56 2.81 2.04 -0.53 -2.85 117.51 120.22 2vy2 h ILE 355 Ca 0.07 -0.65 0.07 0.00 1.00 0.00 0.00 64.86 65.35 2vy2 h ILE 355 Cb 0.80 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2vy2 h ILE 355 CO 0.07 0.24 0.25 0.00 0.00 0.00 0.00 178.15 178.71 2vy2 h ALA 356 N 1.04 0.72 -0.88 1.87 0.00 -0.79 -2.41 119.26 118.80 2vy2 h ALA 356 Ca 0.16 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.27 2vy2 h ALA 356 Cb 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2vy2 h ALA 356 CO -0.01 -0.12 0.57 0.00 0.00 0.00 0.00 179.25 179.68 2vy2 n ARG 358 N -4.56 1.05 -2.66 0.00 1.74 -0.91 -3.59 116.66 107.73 2vy2 n ARG 358 Ca 0.17 -0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.10 2vy2 n ARG 358 Cb 0.49 -1.20 0.04 0.00 -1.02 0.00 0.00 32.46 30.77 2vy2 n ARG 358 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2vy2 n HIS 359 N -0.62 1.55 -1.79 -1.55 8.25 -0.01 -4.97 115.22 116.08 2vy2 n HIS 359 Ca 0.09 -2.43 -0.12 0.00 -0.26 0.00 0.00 57.72 55.01 2vy2 n HIS 359 Cb 0.06 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 2vy2 n HIS 359 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vy2 n GLY 360 N -0.43 0.56 2.58 -1.41 0.00 -1.21 -2.72 105.19 102.56 2vy2 n GLY 360 Ca 0.14 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 2vy2 n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vy2 n TRP 361 N -3.36 -0.03 -3.45 1.61 7.02 -0.29 -4.92 117.44 114.02 2vy2 n TRP 361 Ca -0.13 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.92 2vy2 n TRP 361 Cb 0.50 -3.32 -0.04 0.00 -2.42 0.00 0.00 31.31 26.03 2vy2 n TRP 361 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2vy2 s ASP 362 N -2.67 6.36 0.21 -0.99 2.15 -1.10 -4.90 116.67 115.73 2vy2 s ASP 362 Ca 0.00 -2.89 0.09 0.00 0.43 0.00 0.00 52.55 50.19 2vy2 s ASP 362 Cb 0.00 -2.10 0.09 0.00 -0.30 0.00 0.00 42.92 40.62 2vy2 s ASP 362 CO 0.00 -0.47 1.46 -0.29 -0.17 0.00 0.00 175.17 175.70 2vy2 h ILE 363 N 4.76 1.52 -1.00 4.11 6.09 -1.89 -2.14 117.51 128.95 2vy2 h ILE 363 Ca 0.09 -2.71 0.02 0.00 -1.37 0.00 0.00 64.86 60.89 2vy2 h ILE 363 Cb 0.99 2.48 -0.05 0.00 0.47 0.00 0.00 36.82 40.70 2vy2 h ILE 363 CO 0.77 0.76 0.66 0.44 -3.07 0.00 0.00 178.15 177.71 2vy2 h ASP 364 N 0.00 1.13 0.15 2.19 3.32 -2.00 -1.20 116.42 120.01 2vy2 h ASP 364 Ca -0.01 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 2vy2 h ASP 364 Cb 1.41 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2vy2 h ASP 364 CO 0.10 0.80 -0.55 0.00 -1.72 0.00 0.00 179.24 177.87 2vy2 h ALA 365 N 1.39 0.79 -0.13 3.45 0.00 -1.86 -1.61 119.26 121.28 2vy2 h ALA 365 Ca 0.38 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2vy2 h ALA 365 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vy2 h ALA 365 CO -0.10 0.69 0.06 0.28 0.00 0.00 0.00 179.25 180.18 2vy2 h VAL 366 N 0.33 1.13 -0.42 0.00 2.07 -0.85 -2.46 116.25 116.05 2vy2 h VAL 366 Ca 0.01 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2vy2 h VAL 366 Cb 1.06 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2vy2 h VAL 366 CO 0.10 0.12 0.18 -0.26 0.02 0.00 0.00 177.57 177.72 2vy2 h PHE 367 N 0.08 0.33 0.00 1.57 -1.00 -1.16 -2.99 116.94 113.76 2vy2 h PHE 367 Ca 0.04 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 2vy2 h PHE 367 Cb 0.13 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2vy2 h PHE 367 CO -0.03 0.15 -0.17 -0.91 -1.61 0.00 0.00 178.31 175.74 2vy2 h ASN 368 N 0.37 0.00 0.76 2.17 2.35 -1.20 -2.36 115.58 117.68 2vy2 h ASN 368 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2vy2 h ASN 368 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2vy2 h ASN 368 CO -0.17 0.17 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2vy2 n ALA 369 N -2.22 2.28 -3.13 -0.83 0.00 -0.94 -4.68 120.51 110.99 2vy2 n ALA 369 Ca -0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 2vy2 n ALA 369 Cb 0.36 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 2vy2 n ALA 369 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2vy2 s HIS 370 N -2.83 3.02 0.17 0.00 5.65 -0.91 -5.02 115.29 115.38 2vy2 s HIS 370 Ca 0.18 -0.51 -0.14 0.00 0.25 0.00 0.00 55.06 54.85 2vy2 s HIS 370 Cb 0.18 -2.07 0.06 0.00 -1.18 0.00 0.00 32.58 29.58 2vy2 s HIS 370 CO 0.46 -0.26 1.81 -1.35 -0.65 0.00 0.00 174.74 174.75 2vy2 h PRO 371 N 7.46 0.73 -0.56 2.88 0.11 -1.85 0.14 132.00 140.91 2vy2 h PRO 371 Ca -0.36 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2vy2 h PRO 371 Cb 1.18 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2vy2 h PRO 371 CO 0.61 0.53 0.25 0.00 -0.21 0.00 0.00 178.00 179.18 2vy2 h ARG 372 N 0.72 0.80 0.00 1.05 2.47 -1.95 -3.29 114.38 114.19 2vy2 h ARG 372 Ca 0.19 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 2vy2 h ARG 372 Cb -0.02 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 2vy2 h ARG 372 CO -0.04 0.63 -1.29 -0.11 0.56 0.00 0.00 179.97 179.72 2vy2 n LEU 373 N -4.35 0.67 0.27 3.04 7.94 -0.58 -4.20 117.00 119.79 2vy2 n LEU 373 Ca 0.05 0.27 0.18 0.00 -1.11 0.00 0.00 56.01 55.40 2vy2 n LEU 373 Cb 0.14 -0.01 0.91 0.00 0.53 0.00 0.00 43.42 44.99 2vy2 n LEU 373 CO 0.38 -0.08 1.04 0.77 -1.11 0.00 0.00 177.39 178.38 2vy2 h SER 374 N 0.00 0.00 -0.05 1.96 4.64 -0.52 -1.53 113.55 118.05 2vy2 h SER 374 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2vy2 h SER 374 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2vy2 h SER 374 CO 0.01 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 2vy2 n ILE 375 N -2.82 0.05 -4.18 0.95 -5.35 -1.26 -4.83 119.36 101.93 2vy2 n ILE 375 Ca -0.01 -0.26 -0.34 0.00 -0.27 0.00 0.00 62.75 61.87 2vy2 n ILE 375 Cb 0.12 0.39 -0.10 0.00 -1.74 0.00 0.00 39.64 38.31 2vy2 n ILE 375 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 2vy2 s TRP 376 N -1.95 3.18 0.32 4.28 0.52 -0.58 -1.01 118.94 123.71 2vy2 s TRP 376 Ca 0.37 -0.01 -0.29 0.00 0.02 0.00 0.00 56.10 56.19 2vy2 s TRP 376 Cb 0.20 -1.99 -0.11 0.00 -1.15 0.00 0.00 33.47 30.42 2vy2 s TRP 376 CO 0.32 0.16 1.49 0.71 0.02 0.00 0.00 176.95 179.65 2vy2 s TYR 377 N 0.13 2.78 0.07 -1.98 2.02 -1.26 -4.95 117.35 114.17 2vy2 s TYR 377 Ca 0.03 1.05 -0.31 0.00 -0.37 0.00 0.00 57.07 57.47 2vy2 s TYR 377 Cb -0.13 -3.96 -0.09 0.00 -0.40 0.00 0.00 41.96 37.39 2vy2 s TYR 377 CO 0.01 -2.98 1.74 0.08 -1.57 0.00 0.00 175.55 172.83 2vy2 s VAL 378 N -0.55 2.92 0.35 0.71 1.01 -1.26 -4.97 120.40 118.61 2vy2 s VAL 378 Ca 0.57 0.32 -0.28 0.00 0.00 0.00 0.00 61.98 62.58 2vy2 s VAL 378 Cb -0.45 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 2vy2 s VAL 378 CO 0.53 -0.01 1.36 -2.16 0.00 0.00 0.00 175.10 174.82 2vy2 s PRO 379 N 2.96 4.27 0.15 2.72 0.05 -1.26 -4.89 135.00 139.00 2vy2 s PRO 379 Ca 0.78 2.32 -0.21 0.00 0.05 0.00 0.00 61.00 63.93 2vy2 s PRO 379 Cb -0.42 -3.03 0.04 0.00 0.05 0.00 0.00 34.50 31.14 2vy2 s PRO 379 CO 0.34 -0.30 1.65 1.15 0.05 0.00 0.00 177.00 179.89 2vy2 h THR 380 N 3.00 0.49 -0.67 1.26 2.02 -1.99 -1.79 112.91 115.22 2vy2 h THR 380 Ca -0.49 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.81 2vy2 h THR 380 Cb 1.23 0.49 -0.09 0.00 -1.74 0.00 0.00 68.15 68.04 2vy2 h THR 380 CO 0.65 0.00 0.23 0.50 0.37 0.00 0.00 175.52 177.26 2vy2 h LYS 381 N -0.17 0.36 -0.68 6.66 3.64 -1.99 0.83 116.57 125.23 2vy2 h LYS 381 Ca 0.14 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2vy2 h LYS 381 Cb 0.39 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2vy2 h LYS 381 CO -0.36 0.24 0.13 1.25 -2.27 0.00 0.00 179.45 178.44 2vy2 h LEU 382 N 0.37 1.06 -0.74 5.20 5.85 -1.80 -1.09 115.31 124.17 2vy2 h LEU 382 Ca 0.36 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2vy2 h LEU 382 Cb 0.52 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2vy2 h LEU 382 CO -0.38 1.04 0.35 -0.09 -0.34 0.00 0.00 178.44 179.02 2vy2 h ARG 383 N 1.03 1.06 -0.14 1.25 2.43 -0.33 -1.96 114.38 117.73 2vy2 h ARG 383 Ca 0.21 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2vy2 h ARG 383 Cb 0.42 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2vy2 h ARG 383 CO 0.01 0.83 0.04 1.96 -1.51 0.00 0.00 179.97 181.30 2vy2 h GLN 384 N 1.03 0.10 -0.93 0.20 4.20 -0.56 -2.44 115.11 116.70 2vy2 h GLN 384 Ca 0.25 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.02 2vy2 h GLN 384 Cb 0.12 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 2vy2 h GLN 384 CO -0.03 0.06 0.60 -0.07 -0.67 0.00 0.00 178.83 178.72 2vy2 h LEU 385 N 0.10 0.95 -1.10 1.46 3.38 -0.95 -0.20 115.31 118.95 2vy2 h LEU 385 Ca 0.06 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2vy2 h LEU 385 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2vy2 h LEU 385 CO -0.07 0.61 -0.23 0.00 0.09 0.00 0.00 178.44 178.85 2vy2 h HIS 387 N 0.32 0.22 -0.41 0.00 -0.00 -0.89 -1.51 115.15 112.88 2vy2 h HIS 387 Ca 0.05 -0.11 0.08 0.00 -0.00 0.00 0.00 60.37 60.40 2vy2 h HIS 387 Cb 0.59 -0.03 -0.08 0.00 -0.00 0.00 0.00 27.41 27.88 2vy2 h HIS 387 CO 0.01 0.87 -0.14 1.25 -0.00 0.00 0.00 177.93 179.92 2vy2 h LEU 388 N -0.49 -0.51 -1.10 0.26 5.85 -1.00 -1.28 115.31 117.05 2vy2 h LEU 388 Ca -0.02 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2vy2 h LEU 388 Cb 0.91 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2vy2 h LEU 388 CO 0.04 -0.18 0.49 -0.08 -0.34 0.00 0.00 178.44 178.36 2vy2 h GLU 389 N -0.06 1.10 -0.40 1.25 4.57 -1.22 -1.05 114.58 118.78 2vy2 h GLU 389 Ca 0.20 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 2vy2 h GLU 389 Cb 0.36 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2vy2 h GLU 389 CO -0.45 0.78 -0.17 -0.09 -1.18 0.00 0.00 179.01 177.90 2vy2 h ARG 390 N 1.12 0.74 -0.12 1.92 2.43 -0.56 -0.95 114.38 118.96 2vy2 h ARG 390 Ca 0.29 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2vy2 h ARG 390 Cb -0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2vy2 h ARG 390 CO -0.05 0.86 -0.54 -0.91 -1.51 0.00 0.00 179.97 177.82 2vy2 h ASN 391 N 0.66 0.39 -0.42 -3.80 -0.26 -0.92 -1.34 115.58 109.90 2vy2 h ASN 391 Ca 0.10 -0.21 -0.10 0.00 -0.56 0.00 0.00 56.30 55.54 2vy2 h ASN 391 Cb 0.65 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.78 2vy2 h ASN 391 CO 0.05 0.86 -0.11 0.78 -1.06 0.00 0.00 177.43 177.94 2vy2 h ASN 392 N 0.27 0.87 0.27 5.81 2.35 -0.99 -2.21 115.58 121.95 2vy2 h ASN 392 Ca 0.01 -0.27 -0.16 0.00 -0.55 0.00 0.00 56.30 55.32 2vy2 h ASN 392 Cb 1.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2vy2 h ASN 392 CO 0.09 0.99 -0.63 0.00 -1.65 0.00 0.00 177.43 176.24 2vy2 h ALA 393 N 1.08 0.75 0.02 -0.83 0.00 -0.92 -1.95 119.26 117.41 2vy2 h ALA 393 Ca 0.13 -0.56 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 2vy2 h ALA 393 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2vy2 h ALA 393 CO 0.04 0.73 -1.03 -0.39 0.00 0.00 0.00 179.25 178.60 2vy2 h VAL 394 N 0.25 1.69 -0.23 0.00 -1.51 -1.25 -1.34 116.25 113.85 2vy2 h VAL 394 Ca -0.01 -3.38 -0.05 0.00 -1.23 0.00 0.00 66.70 62.03 2vy2 h VAL 394 Cb 1.16 2.86 -0.01 0.00 -2.13 0.00 0.00 31.29 33.17 2vy2 h VAL 394 CO 0.10 0.97 -0.06 0.00 -1.23 0.00 0.00 177.57 177.35 2vy2 h ALA 395 N 0.95 1.48 0.00 5.19 0.00 -1.36 -2.98 119.26 122.53 2vy2 h ALA 395 Ca -0.03 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 2vy2 h ALA 395 Cb 1.80 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2vy2 h ALA 395 CO 0.14 0.37 -0.90 0.00 0.00 0.00 0.00 179.25 178.86 2vy2 h ALA 396 N 1.60 0.45 0.00 0.00 0.00 -1.04 -3.12 119.26 117.15 2vy2 h ALA 396 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2vy2 h ALA 396 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vy2 h ALA 396 CO 0.01 1.13 0.00 0.00 0.00 0.00 0.00 179.25 180.39 2vy2 n ALA 397 N -2.34 2.50 -1.54 0.00 0.00 -0.53 -3.32 120.51 115.28 2vy2 n ALA 397 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 2vy2 n ALA 397 Cb 0.88 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 2vy2 n ALA 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vy2 n ALA 398 N -0.91 7.05 -0.65 0.00 0.00 -1.18 -5.09 120.51 119.74 2vy2 n ALA 398 Ca 0.17 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 50.13 2vy2 n ALA 398 Cb 0.08 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 16.62 2vy2 n ALA 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50