#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ebe s TYR 236 N 0.00 3.07 -0.03 3.69 2.02 -1.26 -5.12 117.35 119.72 3ebe s TYR 236 Ca 0.00 0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.78 3ebe s TYR 236 Cb 0.00 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.78 3ebe s TYR 236 CO 0.00 0.42 0.17 -1.01 -1.57 0.00 0.00 175.55 173.56 3ebe s HIS 237 N -0.89 3.55 -0.11 2.71 3.76 -1.26 -4.98 115.29 118.06 3ebe s HIS 237 Ca 0.14 0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 55.14 3ebe s HIS 237 Cb -0.11 -1.85 -0.02 0.00 1.11 0.00 0.00 32.58 31.71 3ebe s HIS 237 CO 0.03 0.66 1.19 0.54 -0.85 0.00 0.00 174.74 176.31 3ebe s VAL 238 N -1.25 4.35 0.29 -0.90 0.11 -1.26 -3.25 120.40 118.49 3ebe s VAL 238 Ca 0.24 1.66 -0.29 0.00 -2.93 0.00 0.00 61.98 60.66 3ebe s VAL 238 Cb -0.12 -4.07 -0.09 0.00 -1.53 0.00 0.00 36.38 30.56 3ebe s VAL 238 CO 0.15 -0.06 1.09 -0.70 -3.33 0.00 0.00 175.10 172.25 3ebe s GLU 239 N 2.71 4.59 0.06 1.54 -6.30 0.20 -4.83 118.70 116.67 3ebe s GLU 239 Ca 0.54 1.77 -0.24 0.00 -2.50 0.00 0.00 54.97 54.53 3ebe s GLU 239 Cb -0.22 -3.12 -0.17 0.00 0.00 0.00 0.00 34.13 30.63 3ebe s GLU 239 CO 0.18 0.18 1.61 -0.22 0.02 0.00 0.00 175.26 177.02 3ebe h LYS 240 N 3.67 -0.02 0.16 4.30 3.64 -1.95 0.17 116.57 126.54 3ebe h LYS 240 Ca -0.47 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.64 3ebe h LYS 240 Cb 1.21 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.07 3ebe h LYS 240 CO 0.66 0.12 -1.16 0.74 -2.27 0.00 0.00 179.45 177.54 3ebe h PHE 241 N -0.16 0.87 0.00 1.91 0.04 -1.97 -3.26 116.94 114.38 3ebe h PHE 241 Ca -0.00 -0.59 -0.09 0.00 2.80 0.00 0.00 57.97 60.09 3ebe h PHE 241 Cb 0.15 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 3ebe h PHE 241 CO -0.03 1.44 -0.44 0.66 -0.60 0.00 0.00 178.31 179.34 3ebe h SER 242 N 0.06 0.00 -0.82 2.17 4.64 -1.99 -3.48 113.55 114.14 3ebe h SER 242 Ca -0.19 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.91 3ebe h SER 242 Cb 1.88 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.90 3ebe h SER 242 CO 0.22 0.43 -0.22 0.61 -0.87 0.00 0.00 176.83 176.99 3ebe n GLY 243 N 1.21 0.84 3.47 -0.77 0.00 0.59 -5.02 105.19 105.50 3ebe n GLY 243 Ca 0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 3ebe n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ebe s LEU 244 N -2.66 2.65 -0.09 0.99 1.43 -1.16 -4.78 118.68 115.05 3ebe s LEU 244 Ca 0.00 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 3ebe s LEU 244 Cb 0.00 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 3ebe s LEU 244 CO 0.00 0.24 0.90 -0.13 0.23 0.00 0.00 176.35 177.59 3ebe s ARG 245 N -1.61 4.42 -0.22 1.70 0.52 -1.26 0.62 118.95 123.12 3ebe s ARG 245 Ca 0.16 1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 56.54 3ebe s ARG 245 Cb -0.11 -3.52 -0.01 0.00 0.52 0.00 0.00 34.95 31.84 3ebe s ARG 245 CO 0.07 -0.20 -0.03 0.42 0.02 0.00 0.00 175.30 175.57 3ebe s ILE 246 N 1.64 3.49 -0.10 1.52 1.01 -1.20 -2.79 121.20 124.77 3ebe s ILE 246 Ca 0.45 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 3ebe s ILE 246 Cb -0.18 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 3ebe s ILE 246 CO 0.19 0.42 1.07 -0.60 0.00 0.00 0.00 174.94 176.01 3ebe s ARG 247 N 1.42 4.39 -0.84 2.79 3.52 0.97 -4.18 118.95 127.02 3ebe s ARG 247 Ca 0.05 1.48 -0.03 0.00 -0.13 0.00 0.00 55.73 57.10 3ebe s ARG 247 Cb -0.14 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 3ebe s ARG 247 CO -0.02 -0.37 0.75 1.63 -0.81 0.00 0.00 175.30 176.47 3ebe n LYS 248 N 5.14 -1.53 -1.75 5.12 5.02 -1.26 -2.10 118.16 126.80 3ebe n LYS 248 Ca 0.10 1.23 -0.42 0.00 -2.02 0.00 0.00 58.31 57.19 3ebe n LYS 248 Cb 0.48 -5.36 -0.01 0.00 -0.02 0.00 0.00 35.03 30.12 3ebe n LYS 248 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3ebe n PRO 249 N -2.33 2.69 0.00 1.97 -0.04 -1.26 -4.59 135.00 131.45 3ebe n PRO 249 Ca -0.05 0.96 0.12 0.00 -0.04 0.00 0.00 63.50 64.49 3ebe n PRO 249 Cb 0.55 -2.74 0.23 0.00 -0.04 0.00 0.00 33.50 31.51 3ebe n PRO 249 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3ebe n ARG 250 N 2.05 0.95 -3.76 0.54 3.00 0.10 -4.91 116.66 114.63 3ebe n ARG 250 Ca 0.08 -0.66 -0.13 0.00 -0.00 0.00 0.00 57.85 57.14 3ebe n ARG 250 Cb 0.37 -1.49 -0.12 0.00 0.00 0.00 0.00 32.46 31.23 3ebe n ARG 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3ebe s VAL 251 N -2.50 -0.01 0.57 5.15 0.11 -1.26 -4.97 120.40 117.49 3ebe s VAL 251 Ca 0.22 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 59.13 3ebe s VAL 251 Cb 0.19 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 3ebe s VAL 251 CO 0.55 0.01 1.06 -0.94 -3.33 0.00 0.00 175.10 172.45 3ebe s SER 252 N 0.42 5.90 0.34 3.54 1.04 -1.26 -4.87 113.70 118.81 3ebe s SER 252 Ca -0.02 1.86 0.11 0.00 0.48 0.00 0.00 55.95 58.38 3ebe s SER 252 Cb -0.04 -2.54 0.60 0.00 0.10 0.00 0.00 66.02 64.14 3ebe s SER 252 CO -0.02 -1.09 1.76 0.77 0.98 0.00 0.00 173.24 175.64 3ebe h SER 253 N 0.72 0.05 -0.50 7.02 4.64 -2.01 0.86 113.55 124.32 3ebe h SER 253 Ca -0.48 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 60.70 3ebe h SER 253 Cb 1.22 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3ebe h SER 253 CO 0.58 0.47 -0.16 0.77 -0.87 0.00 0.00 176.83 177.61 3ebe h SER 254 N 0.04 1.01 1.71 4.97 4.64 -1.99 -1.64 113.55 122.28 3ebe h SER 254 Ca 0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3ebe h SER 254 Cb 0.78 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3ebe h SER 254 CO 0.06 1.15 -0.10 1.05 -0.87 0.00 0.00 176.83 178.12 3ebe h GLU 255 N 0.85 0.00 -0.16 4.77 4.11 -1.80 -2.16 114.58 120.19 3ebe h GLU 255 Ca 0.12 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.50 3ebe h GLU 255 Cb 0.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 3ebe h GLU 255 CO 0.06 0.00 -0.08 0.52 0.07 0.00 0.00 179.01 179.58 3ebe h MET 256 N 0.00 0.33 -0.72 1.06 2.86 -0.76 -2.67 114.93 115.04 3ebe h MET 256 Ca 0.00 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.55 3ebe h MET 256 Cb 0.91 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 3ebe h MET 256 CO 0.00 0.65 0.47 1.49 1.06 0.00 0.00 176.91 180.59 3ebe h GLU 257 N 0.00 0.74 0.03 1.72 4.57 -0.91 -0.79 114.58 119.94 3ebe h GLU 257 Ca 0.03 -0.04 -0.22 0.00 -1.18 0.00 0.00 59.36 57.95 3ebe h GLU 257 Cb 0.56 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 3ebe h GLU 257 CO 0.02 0.49 -0.97 0.00 -1.18 0.00 0.00 179.01 177.38 3ebe h ARG 258 N 0.76 0.24 -0.33 1.92 3.08 -1.45 -1.69 114.38 116.92 3ebe h ARG 258 Ca 0.31 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 3ebe h ARG 258 Cb 0.24 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3ebe h ARG 258 CO -0.10 1.04 -0.17 -0.22 -1.07 0.00 0.00 179.97 179.45 3ebe h LYS 259 N 0.12 0.60 0.00 0.04 1.63 -0.95 -3.12 116.57 114.89 3ebe h LYS 259 Ca -0.07 -0.20 -0.11 0.00 -0.85 0.00 0.00 60.65 59.42 3ebe h LYS 259 Cb 1.62 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 33.19 3ebe h LYS 259 CO 0.15 0.74 -0.88 0.52 -3.45 0.00 0.00 179.45 176.53 3ebe h MET 260 N 0.54 0.00 -6.47 1.90 2.86 -1.17 -3.46 114.93 109.13 3ebe h MET 260 Ca 0.09 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.12 3ebe h MET 260 Cb 0.60 0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.33 3ebe h MET 260 CO 0.04 0.32 0.64 -1.71 1.06 0.00 0.00 176.91 177.26 3ebe n ASN 261 N -3.01 2.60 0.00 1.22 5.15 -0.64 -1.36 115.26 119.22 3ebe n ASN 261 Ca -0.03 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.06 3ebe n ASN 261 Cb 0.74 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 3ebe n ASN 261 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ebe n GLY 262 N 2.79 0.27 3.75 8.20 0.00 -1.26 -4.99 105.19 113.96 3ebe n GLY 262 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3ebe n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ebe s ARG 263 N -0.95 3.12 -0.05 1.61 0.52 -0.46 -4.90 118.95 117.83 3ebe s ARG 263 Ca 0.00 -0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 54.57 3ebe s ARG 263 Cb 0.00 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 3ebe s ARG 263 CO 0.00 0.72 1.34 0.21 0.02 0.00 0.00 175.30 177.59 3ebe s LYS 264 N -1.05 4.28 -0.19 3.54 2.20 -0.47 -4.91 119.74 123.14 3ebe s LYS 264 Ca 0.15 1.85 -0.24 0.00 -0.36 0.00 0.00 55.97 57.37 3ebe s LYS 264 Cb -0.12 -3.65 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 3ebe s LYS 264 CO 0.04 -0.60 0.79 -1.17 -0.36 0.00 0.00 175.35 174.06 3ebe s LEU 265 N 2.74 4.14 -0.15 5.43 0.20 -1.26 -1.29 118.68 128.49 3ebe s LEU 265 Ca 0.61 1.07 0.01 0.00 0.69 0.00 0.00 54.13 56.51 3ebe s LEU 265 Cb -0.28 -3.15 0.01 0.00 -0.43 0.00 0.00 46.19 42.34 3ebe s LEU 265 CO 0.23 -0.40 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.07 3ebe s ILE 266 N 2.27 2.33 0.53 6.68 1.01 -0.07 -4.94 121.20 129.00 3ebe s ILE 266 Ca 0.35 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 3ebe s ILE 266 Cb -0.16 -1.96 -0.06 0.00 0.01 0.00 0.00 42.46 40.28 3ebe s ILE 266 CO 0.11 0.53 1.09 -0.13 0.00 0.00 0.00 174.94 176.54 3ebe s ARG 267 N 0.92 3.49 0.56 2.79 1.81 -1.26 -4.16 118.95 123.09 3ebe s ARG 267 Ca -0.04 1.49 0.24 0.00 -1.72 0.00 0.00 55.73 55.70 3ebe s ARG 267 Cb -0.15 -2.04 1.60 0.00 -0.45 0.00 0.00 34.95 33.91 3ebe s ARG 267 CO -0.03 -0.71 2.21 1.37 -0.68 0.00 0.00 175.30 177.46 3ebe h LEU 268 N 1.24 0.00 -1.51 2.53 8.10 -1.96 -0.98 115.31 122.73 3ebe h LEU 268 Ca -0.49 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.44 3ebe h LEU 268 Cb 1.24 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.46 3ebe h LEU 268 CO 0.58 0.01 -0.25 0.00 -4.11 0.00 0.00 178.44 174.66 3ebe h ALA 269 N 1.99 1.36 0.00 0.17 0.00 -1.91 -2.53 119.26 118.35 3ebe h ALA 269 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3ebe h ALA 269 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ebe h ALA 269 CO 0.00 0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.60 3ebe n GLN 270 N -3.91 0.50 -0.06 0.00 3.00 -0.37 -4.22 117.38 112.32 3ebe n GLN 270 Ca -0.02 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.84 3ebe n GLN 270 Cb 0.33 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 29.00 3ebe n GLN 270 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3ebe h LEU 271 N 0.00 0.55 -0.66 1.08 3.38 -1.52 -2.93 115.31 115.21 3ebe h LEU 271 Ca 0.00 -0.54 0.12 0.00 0.09 0.00 0.00 57.88 57.55 3ebe h LEU 271 Cb 0.23 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 3ebe h LEU 271 CO 0.00 0.99 0.19 -0.61 0.09 0.00 0.00 178.44 179.10 3ebe h GLN 272 N 0.14 0.32 -0.27 1.13 4.15 -1.78 -1.64 115.11 117.16 3ebe h GLN 272 Ca 0.01 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 3ebe h GLN 272 Cb 0.88 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 3ebe h GLN 272 CO 0.07 0.21 -0.34 -0.97 -1.93 0.00 0.00 178.83 175.87 3ebe h ASN 273 N 0.33 0.61 -0.21 -0.69 -1.24 -1.82 -2.23 115.58 110.33 3ebe h ASN 273 Ca 0.35 -0.25 -0.15 0.00 0.71 0.00 0.00 56.30 56.97 3ebe h ASN 273 Cb 0.52 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 3ebe h ASN 273 CO -0.40 0.90 -0.39 0.11 -1.29 0.00 0.00 177.43 176.36 3ebe h LYS 274 N 0.49 0.75 -0.10 6.67 1.79 -1.17 -1.19 116.57 123.81 3ebe h LYS 274 Ca 0.05 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 3ebe h LYS 274 Cb 0.83 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.48 3ebe h LYS 274 CO 0.07 1.01 0.03 0.82 -1.08 0.00 0.00 179.45 180.30 3ebe h ILE 275 N 0.62 1.18 -0.66 1.86 2.04 -1.33 0.19 117.51 121.41 3ebe h ILE 275 Ca 0.05 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 3ebe h ILE 275 Cb 0.94 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 3ebe h ILE 275 CO 0.09 0.16 0.34 0.00 0.00 0.00 0.00 178.15 178.74 3ebe h ALA 276 N 0.84 1.36 -0.01 1.87 0.00 -1.33 -1.61 119.26 120.37 3ebe h ALA 276 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ebe h ALA 276 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ebe h ALA 276 CO -0.00 0.52 -0.11 0.25 0.00 0.00 0.00 179.25 179.91 3ebe n THR 277 N -4.36 0.00 -2.57 0.00 -2.24 -0.46 -4.92 114.28 99.73 3ebe n THR 277 Ca 0.06 -0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 3ebe n THR 277 Cb 0.11 0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.58 3ebe n THR 277 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ebe n GLU 278 N -0.48 -2.56 -0.58 -0.78 1.02 -0.47 -4.89 120.64 111.90 3ebe n GLU 278 Ca 0.16 0.82 0.06 0.00 -0.02 0.00 0.00 57.16 58.17 3ebe n GLU 278 Cb 0.31 -5.33 0.27 0.00 -0.02 0.00 0.00 31.44 26.68 3ebe n GLU 278 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3ebe n LYS 279 N -3.03 3.04 -0.11 3.49 3.00 0.55 -4.66 118.16 120.45 3ebe n LYS 279 Ca -0.16 -2.94 -0.24 0.00 -0.00 0.00 0.00 58.31 54.97 3ebe n LYS 279 Cb 0.63 -1.92 -0.11 0.00 0.00 0.00 0.00 35.03 33.63 3ebe n LYS 279 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 3ebe n LEU 280 N -0.46 2.36 0.19 3.14 7.94 -1.20 -4.50 117.00 124.48 3ebe n LEU 280 Ca 0.25 0.18 0.14 0.00 -1.11 0.00 0.00 56.01 55.47 3ebe n LEU 280 Cb 0.99 -0.91 0.50 0.00 0.53 0.00 0.00 43.42 44.53 3ebe n LEU 280 CO 0.20 0.69 0.90 -0.33 -1.11 0.00 0.00 177.39 177.74 3ebe h GLU 281 N -0.54 0.00 0.00 1.96 4.39 -1.91 -2.58 114.58 115.89 3ebe h GLU 281 Ca -0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.12 3ebe h GLU 281 Cb 1.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 3ebe h GLU 281 CO -0.22 0.00 0.00 1.05 -1.16 0.00 0.00 179.01 178.68 3ebe h GLU 282 N 0.00 0.00 -6.18 2.33 4.11 -1.88 -3.45 114.58 109.52 3ebe h GLU 282 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.85 3ebe h GLU 282 Cb 0.56 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3ebe h GLU 282 CO 0.00 0.00 -0.17 -1.21 0.07 0.00 0.00 179.01 177.70 3ebe s GLU 283 N -3.15 3.89 -0.63 1.06 0.41 -0.97 -5.04 118.70 114.27 3ebe s GLU 283 Ca 0.09 0.37 -0.20 0.00 -0.41 0.00 0.00 54.97 54.82 3ebe s GLU 283 Cb 0.09 -3.03 0.09 0.00 -1.78 0.00 0.00 34.13 29.51 3ebe s GLU 283 CO 0.63 0.56 0.81 0.34 -0.49 0.00 0.00 175.26 177.11 3ebe s ASP 284 N -1.58 6.20 0.18 -0.19 -1.08 -1.26 -4.94 116.67 113.99 3ebe s ASP 284 Ca 0.33 -1.31 0.07 0.00 -0.52 0.00 0.00 52.55 51.12 3ebe s ASP 284 Cb -0.15 -2.35 -0.04 0.00 -1.46 0.00 0.00 42.92 38.92 3ebe s ASP 284 CO 0.18 -1.23 -0.13 -1.66 0.52 0.00 0.00 175.17 172.84 3ebe s TRP 285 N 3.16 1.57 0.04 -5.34 1.48 -1.26 -1.37 118.94 117.22 3ebe s TRP 285 Ca 0.16 -0.62 0.05 0.00 -1.06 0.00 0.00 56.10 54.63 3ebe s TRP 285 Cb -0.21 -0.75 -0.02 0.00 -1.16 0.00 0.00 33.47 31.33 3ebe s TRP 285 CO 0.07 0.26 -0.14 0.08 -4.06 0.00 0.00 176.95 173.16 3ebe s VAL 286 N -2.94 1.11 0.32 -0.66 1.01 -0.41 -1.77 120.40 117.06 3ebe s VAL 286 Ca 0.19 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.22 3ebe s VAL 286 Cb -0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 3ebe s VAL 286 CO 0.05 0.02 0.08 0.28 0.00 0.00 0.00 175.10 175.52 3ebe s THR 287 N -0.83 0.93 0.02 3.92 -1.32 0.94 -0.89 115.64 118.40 3ebe s THR 287 Ca 0.02 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.57 3ebe s THR 287 Cb -0.08 -2.68 -0.02 0.00 -1.51 0.00 0.00 72.50 68.22 3ebe s THR 287 CO 0.01 0.00 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.85 3ebe s PHE 288 N -3.39 1.84 -0.01 9.09 0.08 -1.26 -1.36 117.98 122.97 3ebe s PHE 288 Ca 0.35 -0.36 -0.25 0.00 0.12 0.00 0.00 56.93 56.78 3ebe s PHE 288 Cb 0.07 -1.13 0.06 0.00 -0.57 0.00 0.00 43.02 41.45 3ebe s PHE 288 CO 0.15 0.04 0.56 0.20 -0.10 0.00 0.00 175.22 176.07 3ebe s GLY 289 N -0.86 -0.46 -0.12 4.36 0.00 -0.78 -4.48 107.32 104.98 3ebe s GLY 289 Ca 0.08 0.90 -0.05 0.00 0.00 0.00 0.00 44.72 45.65 3ebe s GLY 289 CO 0.01 0.58 0.05 0.14 0.00 0.00 0.00 173.10 173.88 3ebe s VAL 290 N -1.69 4.71 -0.44 1.40 1.01 0.14 -0.78 120.40 124.75 3ebe s VAL 290 Ca -0.09 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 3ebe s VAL 290 Cb -0.01 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 3ebe s VAL 290 CO 0.05 0.57 1.70 -0.63 0.00 0.00 0.00 175.10 176.79 3ebe s ILE 291 N -0.57 3.56 -0.50 2.22 1.01 -0.46 -2.19 121.20 124.27 3ebe s ILE 291 Ca 0.10 0.52 0.20 0.00 0.00 0.00 0.00 60.65 61.47 3ebe s ILE 291 Cb -0.12 -3.91 -0.26 0.00 0.01 0.00 0.00 42.46 38.18 3ebe s ILE 291 CO 0.02 -0.68 0.65 1.33 0.00 0.00 0.00 174.94 176.26 3ebe n VAL 292 N 7.25 0.00 -3.52 2.92 0.24 -0.60 0.11 118.33 124.72 3ebe n VAL 292 Ca 0.20 -0.24 -0.18 0.00 -2.04 0.00 0.00 64.34 62.08 3ebe n VAL 292 Cb 0.49 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.33 3ebe n VAL 292 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3ebe s LYS 293 N -3.13 1.05 -0.02 7.34 2.20 -1.22 -4.94 119.74 121.03 3ebe s LYS 293 Ca 0.00 0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.90 3ebe s LYS 293 Cb 0.14 0.50 -0.00 0.00 -1.51 0.00 0.00 37.83 36.95 3ebe s LYS 293 CO 0.83 -0.33 -0.11 0.15 -0.36 0.00 0.00 175.35 175.53 3ebe s LYS 294 N -1.18 1.01 0.05 4.03 1.02 -1.26 -0.83 119.74 122.59 3ebe s LYS 294 Ca -0.11 -0.37 0.04 0.00 0.02 0.00 0.00 55.97 55.55 3ebe s LYS 294 Cb -0.00 -0.95 -0.02 0.00 -0.52 0.00 0.00 37.83 36.34 3ebe s LYS 294 CO 0.10 0.18 -0.12 0.42 -0.92 0.00 0.00 175.35 175.01 3ebe s ILE 295 N -0.01 0.94 0.50 2.17 1.09 -0.38 -5.02 121.20 120.49 3ebe s ILE 295 Ca -0.00 -1.12 -0.08 0.00 -1.10 0.00 0.00 60.65 58.35 3ebe s ILE 295 Cb -0.07 -0.91 -0.04 0.00 -1.06 0.00 0.00 42.46 40.38 3ebe s ILE 295 CO 0.00 -0.19 0.84 -0.89 -0.10 0.00 0.00 174.94 174.61 3ebe s THR 296 N -1.14 4.84 -5.00 2.92 2.01 -1.26 -1.79 115.64 116.22 3ebe s THR 296 Ca -0.03 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.42 3ebe s THR 296 Cb -0.09 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.58 3ebe s THR 296 CO 0.01 -0.86 0.00 0.41 -0.69 0.00 0.00 174.62 173.49 3ebe n THR 305 N -2.20 0.00 -3.62 -0.82 -1.04 -1.26 -4.53 114.28 100.81 3ebe n THR 305 Ca 0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.93 3ebe n THR 305 Cb 0.55 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.03 3ebe n THR 305 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 3ebe s PHE 306 N -1.84 -0.28 0.37 -1.42 -0.71 -1.26 -4.36 117.98 108.48 3ebe s PHE 306 Ca 0.00 -0.02 0.04 0.00 -1.04 0.00 0.00 56.93 55.90 3ebe s PHE 306 Cb 0.00 0.46 -0.05 0.00 -1.21 0.00 0.00 43.02 42.22 3ebe s PHE 306 CO 0.00 -0.89 0.07 -1.12 -1.34 0.00 0.00 175.22 171.94 3ebe s SER 307 N -2.82 2.69 -0.05 1.98 0.01 -0.94 -4.98 113.70 109.58 3ebe s SER 307 Ca 0.06 -1.48 0.02 0.00 1.31 0.00 0.00 55.95 55.85 3ebe s SER 307 Cb -0.01 0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.35 3ebe s SER 307 CO -0.07 -0.71 -0.09 -0.63 0.41 0.00 0.00 173.24 172.15 3ebe s ILE 308 N -3.21 0.89 -0.13 1.44 1.01 -0.74 -1.36 121.20 119.09 3ebe s ILE 308 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 3ebe s ILE 308 Cb 0.06 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 3ebe s ILE 308 CO 0.14 0.30 -0.06 0.26 0.00 0.00 0.00 174.94 175.58 3ebe s TRP 309 N 0.66 2.97 -0.13 3.97 0.51 -0.05 -1.25 118.94 125.62 3ebe s TRP 309 Ca -0.12 -0.30 -0.22 0.00 -2.12 0.00 0.00 56.10 53.34 3ebe s TRP 309 Cb -0.14 -1.89 -0.03 0.00 -0.81 0.00 0.00 33.47 30.60 3ebe s TRP 309 CO 0.02 -0.00 0.67 0.50 -0.51 0.00 0.00 176.95 177.63 3ebe s ARG 310 N 0.15 4.33 0.01 4.98 6.06 -0.01 -0.22 118.95 134.25 3ebe s ARG 310 Ca -0.03 0.75 0.06 0.00 -2.50 0.00 0.00 55.73 54.01 3ebe s ARG 310 Cb -0.14 -3.51 -0.03 0.00 0.06 0.00 0.00 34.95 31.33 3ebe s ARG 310 CO 0.03 -0.08 -0.15 -0.51 -2.50 0.00 0.00 175.30 172.09 3ebe s LEU 311 N 1.32 2.73 -0.02 -0.88 1.43 0.92 -1.56 118.68 122.62 3ebe s LEU 311 Ca 0.33 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 3ebe s LEU 311 Cb -0.17 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.48 3ebe s LEU 311 CO 0.14 0.28 0.06 0.21 0.23 0.00 0.00 176.35 177.27 3ebe s ASN 312 N -1.24 -0.06 0.00 2.29 2.47 -0.93 -2.15 114.94 115.32 3ebe s ASN 312 Ca 0.14 0.12 0.23 0.00 0.42 0.00 0.00 52.86 53.77 3ebe s ASN 312 Cb -0.11 0.12 0.64 0.00 -1.45 0.00 0.00 41.25 40.45 3ebe s ASN 312 CO 0.04 -0.03 1.51 -0.90 -3.72 0.00 0.00 177.10 174.01 3ebe n ASP 313 N 3.10 2.27 -1.04 -4.21 5.75 -1.26 0.25 116.55 121.41 3ebe n ASP 313 Ca -0.13 -1.78 -0.14 0.00 -0.01 0.00 0.00 54.79 52.73 3ebe n ASP 313 Cb 0.59 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.52 3ebe n ASP 313 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3ebe n LEU 314 N 0.73 -0.72 0.01 -2.12 4.77 -1.26 -4.74 117.00 113.67 3ebe n LEU 314 Ca 0.17 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.48 3ebe n LEU 314 Cb 0.44 -2.56 -0.00 0.00 -2.33 0.00 0.00 43.42 38.97 3ebe n LEU 314 CO 0.15 -0.97 -0.33 0.29 -1.33 0.00 0.00 177.39 175.19 3ebe n LYS 315 N -1.55 0.03 -3.17 3.23 4.76 -1.26 -4.63 118.16 115.56 3ebe n LYS 315 Ca -0.14 0.01 -0.45 0.00 -2.87 0.00 0.00 58.31 54.87 3ebe n LYS 315 Cb 0.58 -0.55 -0.01 0.00 -1.84 0.00 0.00 35.03 33.21 3ebe n LYS 315 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3ebe s ASP 316 N -5.49 6.99 0.64 4.39 1.11 -1.26 -4.90 116.67 118.15 3ebe s ASP 316 Ca -0.02 -2.94 0.40 0.00 0.18 0.00 0.00 52.55 50.17 3ebe s ASP 316 Cb 0.01 -2.29 2.19 0.00 1.07 0.00 0.00 42.92 43.89 3ebe s ASP 316 CO 0.02 -0.61 2.31 -0.07 1.18 0.00 0.00 175.17 178.00 3ebe h LEU 317 N 8.36 0.00 -3.24 1.23 -0.00 -1.96 -1.49 115.31 118.21 3ebe h LEU 317 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 3ebe h LEU 317 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 3ebe h LEU 317 CO 1.02 0.01 0.00 -0.90 -0.00 0.00 0.00 178.44 178.56 3ebe n ASP 318 N -3.29 4.05 -4.58 -0.43 5.68 -1.26 -4.92 116.55 111.79 3ebe n ASP 318 Ca -0.03 -2.82 -0.38 0.00 -0.50 0.00 0.00 54.79 51.06 3ebe n ASP 318 Cb 0.09 -0.52 -0.11 0.00 -1.14 0.00 0.00 41.12 39.45 3ebe n ASP 318 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3ebe s LYS 319 N -2.48 3.88 0.06 0.11 3.01 -0.56 -5.09 119.74 118.66 3ebe s LYS 319 Ca 0.42 -0.35 0.07 0.00 -1.01 0.00 0.00 55.97 55.10 3ebe s LYS 319 Cb 0.32 -3.68 -0.03 0.00 -1.01 0.00 0.00 37.83 33.43 3ebe s LYS 319 CO 0.12 -0.23 -0.20 0.71 0.51 0.00 0.00 175.35 176.26 3ebe s TYR 320 N 1.77 1.77 0.21 3.18 2.02 -1.26 -4.37 117.35 120.67 3ebe s TYR 320 Ca 0.07 -0.38 0.08 0.00 -0.37 0.00 0.00 57.07 56.47 3ebe s TYR 320 Cb -0.16 -1.04 -0.05 0.00 -0.40 0.00 0.00 41.96 40.32 3ebe s TYR 320 CO 0.11 0.12 -0.16 0.96 -1.57 0.00 0.00 175.55 175.01 3ebe s ILE 321 N -0.89 1.85 -0.21 2.71 -4.36 -0.91 -4.55 121.20 114.83 3ebe s ILE 321 Ca 0.07 -2.19 -0.08 0.00 -0.26 0.00 0.00 60.65 58.19 3ebe s ILE 321 Cb -0.09 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 3ebe s ILE 321 CO 0.02 -0.52 0.08 -0.44 0.24 0.00 0.00 174.94 174.32 3ebe s SER 322 N -3.23 5.57 -0.23 4.36 0.01 -0.17 -0.06 113.70 119.95 3ebe s SER 322 Ca 0.22 -0.00 -0.07 0.00 1.31 0.00 0.00 55.95 57.41 3ebe s SER 322 Cb -0.02 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 3ebe s SER 322 CO 0.08 0.09 0.05 -0.22 0.41 0.00 0.00 173.24 173.65 3ebe s LEU 323 N 0.90 3.45 -0.24 2.44 2.96 0.69 -1.28 118.68 127.60 3ebe s LEU 323 Ca 0.04 -0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 53.62 3ebe s LEU 323 Cb -0.14 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 3ebe s LEU 323 CO 0.03 0.03 0.49 -0.36 -1.32 0.00 0.00 176.35 175.22 3ebe s PHE 324 N 1.25 3.29 -0.34 5.38 0.40 0.16 -0.87 117.98 127.25 3ebe s PHE 324 Ca 0.04 0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 56.89 3ebe s PHE 324 Cb -0.15 -2.68 -0.01 0.00 0.51 0.00 0.00 43.02 40.69 3ebe s PHE 324 CO 0.03 -0.22 0.23 -0.51 0.70 0.00 0.00 175.22 175.45 3ebe s LEU 325 N 2.08 4.48 0.38 -0.37 1.02 -0.46 -1.08 118.68 124.73 3ebe s LEU 325 Ca 0.21 -0.46 0.08 0.00 0.02 0.00 0.00 54.13 53.98 3ebe s LEU 325 Cb -0.16 -2.12 -0.05 0.00 0.02 0.00 0.00 46.19 43.89 3ebe s LEU 325 CO 0.09 -0.24 0.15 -0.36 0.02 0.00 0.00 176.35 176.01 3ebe s PHE 326 N 1.70 2.62 0.00 0.29 2.99 -0.35 -2.21 117.98 123.03 3ebe s PHE 326 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 56.93 56.47 3ebe s PHE 326 Cb -0.17 -1.82 0.00 0.00 0.00 0.00 0.00 43.02 41.03 3ebe s PHE 326 CO 0.10 0.26 0.00 0.41 -0.00 0.00 0.00 175.22 175.99 3ebe n GLY 327 N -1.18 2.70 0.24 4.36 0.00 -1.26 -1.43 105.19 108.62 3ebe n GLY 327 Ca -0.02 0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.32 3ebe n GLY 327 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ebe h ASP 328 N 0.00 0.00 0.20 1.61 3.32 -1.95 -1.56 116.42 118.04 3ebe h ASP 328 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 3ebe h ASP 328 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 3ebe h ASP 328 CO 0.00 0.00 -1.36 0.58 -1.72 0.00 0.00 179.24 176.74 3ebe h VAL 329 N 0.00 1.29 0.34 -1.35 2.07 -1.37 -0.70 116.25 116.54 3ebe h VAL 329 Ca 0.00 -2.60 -0.01 0.00 0.82 0.00 0.00 66.70 64.91 3ebe h VAL 329 Cb 0.37 2.93 -0.00 0.00 -1.52 0.00 0.00 31.29 33.07 3ebe h VAL 329 CO 0.00 0.78 -0.18 -0.74 0.02 0.00 0.00 177.57 177.45 3ebe h HIS 330 N 0.17 -0.47 -0.61 1.57 -0.00 -1.29 -0.43 115.15 114.08 3ebe h HIS 330 Ca -0.23 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.22 3ebe h HIS 330 Cb 2.05 0.16 -0.07 0.00 -0.00 0.00 0.00 27.41 29.56 3ebe h HIS 330 CO 0.13 -0.29 0.24 0.87 -0.00 0.00 0.00 177.93 178.88 3ebe h LYS 331 N -0.49 0.42 0.05 5.26 1.57 -1.31 0.92 116.57 122.99 3ebe h LYS 331 Ca -0.04 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.48 3ebe h LYS 331 Cb 0.39 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.62 3ebe h LYS 331 CO 0.06 0.28 -0.95 1.49 -0.57 0.00 0.00 179.45 179.76 3ebe h GLU 332 N 0.44 0.55 -0.01 3.15 4.81 -1.16 -3.40 114.58 118.96 3ebe h GLU 332 Ca 0.31 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3ebe h GLU 332 Cb 0.36 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3ebe h GLU 332 CO -0.29 1.27 -0.06 0.72 -0.73 0.00 0.00 179.01 179.92 3ebe n HIS 333 N -3.97 0.00 0.17 0.92 8.25 -0.17 -4.73 115.22 115.68 3ebe n HIS 333 Ca -0.12 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.50 3ebe n HIS 333 Cb 0.85 0.00 0.76 0.00 1.12 0.00 0.00 29.99 32.72 3ebe n HIS 333 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 3ebe h TRP 334 N 1.84 0.00 -0.07 4.41 5.08 -0.95 -2.71 115.95 123.55 3ebe h TRP 334 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3ebe h TRP 334 Cb 0.42 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.58 3ebe h TRP 334 CO 0.00 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 178.79 3ebe n LYS 335 N -4.07 1.72 -1.90 0.12 5.02 -1.26 -4.96 118.16 112.82 3ebe n LYS 335 Ca 0.03 -1.06 -0.40 0.00 -2.02 0.00 0.00 58.31 54.86 3ebe n LYS 335 Cb 0.35 -1.45 0.01 0.00 -0.02 0.00 0.00 35.03 33.91 3ebe n LYS 335 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3ebe s THR 336 N -1.92 2.29 0.48 -0.18 -1.32 -1.03 -4.92 115.64 109.04 3ebe s THR 336 Ca 0.36 0.27 -0.24 0.00 -1.21 0.00 0.00 61.69 60.86 3ebe s THR 336 Cb 0.20 -3.16 -0.07 0.00 -1.51 0.00 0.00 72.50 67.96 3ebe s THR 336 CO 0.31 0.04 1.37 0.47 -2.21 0.00 0.00 174.62 174.60 3ebe n ASP 337 N 0.03 2.90 -4.76 8.08 8.00 -1.26 -4.99 116.55 124.55 3ebe n ASP 337 Ca 0.04 1.06 -0.39 0.00 0.71 0.00 0.00 54.79 56.21 3ebe n ASP 337 Cb 0.42 -1.57 0.03 0.00 -0.02 0.00 0.00 41.12 39.98 3ebe n ASP 337 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3ebe n GLN 338 N -0.45 2.03 -0.53 -1.24 0.00 -1.26 -2.82 117.38 113.11 3ebe n GLN 338 Ca 0.07 0.73 0.00 0.00 -0.00 0.00 0.00 57.00 57.81 3ebe n GLN 338 Cb 0.42 -2.61 0.00 0.00 0.00 0.00 0.00 30.24 28.05 3ebe n GLN 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ebe n GLY 339 N 0.65 0.76 3.76 1.69 0.00 0.30 -4.99 105.19 107.37 3ebe n GLY 339 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3ebe n GLY 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ebe s THR 340 N -3.02 4.35 -0.01 2.61 -4.23 -1.13 -0.81 115.64 113.40 3ebe s THR 340 Ca 0.00 1.84 -0.22 0.00 -1.18 0.00 0.00 61.69 62.12 3ebe s THR 340 Cb 0.00 -4.21 -0.05 0.00 1.34 0.00 0.00 72.50 69.59 3ebe s THR 340 CO 0.00 0.47 0.67 0.54 -0.54 0.00 0.00 174.62 175.76 3ebe s VAL 341 N -0.88 4.92 0.07 2.29 0.11 0.72 -1.36 120.40 126.27 3ebe s VAL 341 Ca 0.39 1.39 0.07 0.00 -2.93 0.00 0.00 61.98 60.90 3ebe s VAL 341 Cb -0.24 -4.01 -0.03 0.00 -1.53 0.00 0.00 36.38 30.58 3ebe s VAL 341 CO 0.28 0.35 -0.19 0.27 -3.33 0.00 0.00 175.10 172.48 3ebe s ILE 342 N 0.18 1.52 -0.07 7.04 -4.36 0.04 -0.08 121.20 125.47 3ebe s ILE 342 Ca 0.35 -1.35 -0.13 0.00 -0.26 0.00 0.00 60.65 59.26 3ebe s ILE 342 Cb -0.19 -1.38 -0.05 0.00 1.25 0.00 0.00 42.46 42.10 3ebe s ILE 342 CO 0.19 -0.01 0.32 -0.83 0.24 0.00 0.00 174.94 174.85 3ebe s GLY 343 N -1.59 2.34 -0.10 6.27 0.00 0.65 -1.86 107.32 113.02 3ebe s GLY 343 Ca 0.05 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.41 3ebe s GLY 343 CO 0.03 0.11 -0.12 -2.27 0.00 0.00 0.00 173.10 170.85 3ebe s LEU 344 N -0.64 1.52 -0.14 0.66 2.96 -0.46 -0.14 118.68 122.44 3ebe s LEU 344 Ca 0.20 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 3ebe s LEU 344 Cb -0.15 -0.91 0.01 0.00 0.50 0.00 0.00 46.19 45.64 3ebe s LEU 344 CO 0.09 -0.02 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.12 3ebe s LEU 345 N 1.12 2.09 -1.48 -0.68 1.02 -0.31 -0.04 118.68 120.39 3ebe s LEU 345 Ca -0.05 -0.59 -0.07 0.00 0.02 0.00 0.00 54.13 53.43 3ebe s LEU 345 Cb -0.14 -1.43 0.02 0.00 0.02 0.00 0.00 46.19 44.66 3ebe s LEU 345 CO -0.02 0.08 0.77 0.59 0.02 0.00 0.00 176.35 177.79 3ebe n ASN 346 N 4.06 -5.80 -4.78 2.29 3.02 -0.73 -4.69 115.26 108.64 3ebe n ASN 346 Ca -0.20 -0.41 -0.31 0.00 -0.03 0.00 0.00 54.58 53.63 3ebe n ASN 346 Cb 0.52 -4.65 0.08 0.00 -0.61 0.00 0.00 39.78 35.11 3ebe n ASN 346 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ebe s ALA 347 N -3.20 2.34 -0.24 5.41 0.00 -1.26 -5.02 121.76 119.79 3ebe s ALA 347 Ca 0.42 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.50 3ebe s ALA 347 Cb -0.19 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 3ebe s ALA 347 CO 0.52 -1.66 0.23 -0.80 0.00 0.00 0.00 175.76 174.05 3ebe s ASN 348 N -3.45 6.17 0.57 0.00 -0.87 0.54 -4.85 114.94 113.05 3ebe s ASN 348 Ca 0.61 0.18 -0.20 0.00 -1.57 0.00 0.00 52.86 51.88 3ebe s ASN 348 Cb -0.17 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 38.89 3ebe s ASN 348 CO 0.55 -0.00 1.28 -2.84 -2.57 0.00 0.00 177.10 173.53 3ebe s PRO 349 N 1.30 3.01 0.12 -0.60 0.02 -1.26 0.18 135.00 137.77 3ebe s PRO 349 Ca 0.10 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.20 3ebe s PRO 349 Cb -0.14 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 3ebe s PRO 349 CO 0.07 -1.23 0.07 -1.64 -0.33 0.00 0.00 177.00 173.94 3ebe s MET 350 N -3.12 2.76 0.62 5.54 -1.94 -0.71 -4.80 119.30 117.65 3ebe s MET 350 Ca 0.75 -0.83 -0.19 0.00 -1.71 0.00 0.00 55.69 53.71 3ebe s MET 350 Cb -0.36 -2.62 -0.02 0.00 2.01 0.00 0.00 34.83 33.84 3ebe s MET 350 CO 0.40 0.52 1.27 0.36 -0.01 0.00 0.00 175.02 177.57 3ebe n LYS 351 N 0.15 1.24 -2.61 2.03 0.00 -1.26 -4.80 118.16 112.91 3ebe n LYS 351 Ca -0.09 0.48 -0.22 0.00 -0.00 0.00 0.00 58.31 58.47 3ebe n LYS 351 Cb 0.53 -2.50 0.07 0.00 -0.00 0.00 0.00 35.03 33.13 3ebe n LYS 351 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3ebe s PRO 352 N -3.17 2.18 0.79 -1.58 0.04 -1.26 -5.01 135.00 126.99 3ebe s PRO 352 Ca 0.79 -0.92 -0.06 0.00 0.04 0.00 0.00 61.00 60.85 3ebe s PRO 352 Cb -0.39 -2.42 0.14 0.00 0.04 0.00 0.00 34.50 31.87 3ebe s PRO 352 CO 0.43 -1.03 1.09 0.21 0.04 0.00 0.00 177.00 177.74 3ebe s LYS 353 N -4.93 1.43 0.00 4.56 2.47 -1.26 -4.99 119.74 117.02 3ebe s LYS 353 Ca 0.61 -0.82 0.26 0.00 -1.56 0.00 0.00 55.97 54.46 3ebe s LYS 353 Cb -0.08 -2.18 0.77 0.00 -1.46 0.00 0.00 37.83 34.88 3ebe s LYS 353 CO 0.41 -1.70 1.58 -0.85 0.16 0.00 0.00 175.35 174.95 3ebe n GLU 354 N -3.11 0.35 -3.62 4.03 0.00 -1.26 -4.60 120.64 112.43 3ebe n GLU 354 Ca 0.14 -0.18 -0.39 0.00 0.00 0.00 0.00 57.16 56.73 3ebe n GLU 354 Cb 0.60 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.46 3ebe n GLU 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 3ebe s GLY 355 N -2.77 2.20 0.00 -1.84 0.00 -1.26 -5.04 107.32 98.61 3ebe s GLY 355 Ca 0.18 -2.79 0.00 0.00 0.00 0.00 0.00 44.72 42.11 3ebe s GLY 355 CO 0.60 1.11 0.00 -1.30 0.00 0.00 0.00 173.10 173.50 3ebe n THR 356 N 4.40 0.00 -2.24 0.90 -2.24 -1.26 -4.63 114.28 109.21 3ebe n THR 356 Ca -0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 3ebe n THR 356 Cb 0.41 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 3ebe n THR 356 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ebe n ASP 357 N 0.00 7.65 -4.62 3.42 10.43 -1.26 -5.12 116.55 127.05 3ebe n ASP 357 Ca 0.00 -3.32 -0.43 0.00 2.57 0.00 0.00 54.79 53.62 3ebe n ASP 357 Cb 0.00 -1.31 -0.03 0.00 1.84 0.00 0.00 41.12 41.63 3ebe n ASP 357 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 3ebe s GLU 358 N -2.10 3.52 -0.14 -1.24 2.12 -1.26 -4.95 118.70 114.65 3ebe s GLU 358 Ca 0.48 1.94 -0.29 0.00 0.36 0.00 0.00 54.97 57.45 3ebe s GLU 358 Cb 0.18 -4.22 -0.02 0.00 0.26 0.00 0.00 34.13 30.33 3ebe s GLU 358 CO -0.09 -1.64 1.22 0.08 -0.54 0.00 0.00 175.26 174.28 3ebe s VAL 359 N 6.56 4.32 -0.04 3.70 1.01 -1.26 -4.90 120.40 129.79 3ebe s VAL 359 Ca 0.87 1.61 0.05 0.00 0.00 0.00 0.00 61.98 64.52 3ebe s VAL 359 Cb -0.31 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 3ebe s VAL 359 CO 0.35 -0.10 -0.21 0.00 0.00 0.00 0.00 175.10 175.13 3ebe s LEU 361 N -0.14 2.40 0.22 0.00 1.02 -0.41 -1.74 118.68 120.04 3ebe s LEU 361 Ca -0.02 -0.81 0.09 0.00 0.02 0.00 0.00 54.13 53.41 3ebe s LEU 361 Cb -0.12 -0.25 -0.05 0.00 0.02 0.00 0.00 46.19 45.80 3ebe s LEU 361 CO 0.02 -0.29 -0.16 -0.94 0.02 0.00 0.00 176.35 175.00 3ebe s SER 362 N -2.44 2.82 -0.01 2.29 1.04 0.13 0.40 113.70 117.91 3ebe s SER 362 Ca 0.05 -1.02 -0.01 0.00 0.48 0.00 0.00 55.95 55.45 3ebe s SER 362 Cb -0.02 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.93 3ebe s SER 362 CO -0.01 -0.12 0.03 0.68 0.98 0.00 0.00 173.24 174.81 3ebe s VAL 363 N -2.84 -0.01 -0.21 5.02 -7.23 -0.24 -0.34 120.40 114.54 3ebe s VAL 363 Ca 0.24 0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.48 3ebe s VAL 363 Cb -0.02 -0.06 -0.01 0.00 0.56 0.00 0.00 36.38 36.85 3ebe s VAL 363 CO 0.09 0.02 0.26 -0.90 -0.31 0.00 0.00 175.10 174.26 3ebe n ASP 364 N 3.27 0.47 -4.38 4.85 5.68 -1.26 -1.21 116.55 123.97 3ebe n ASP 364 Ca -0.15 -0.74 -0.36 0.00 -0.50 0.00 0.00 54.79 53.04 3ebe n ASP 364 Cb 0.58 0.70 -0.13 0.00 -1.14 0.00 0.00 41.12 41.13 3ebe n ASP 364 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3ebe s ASN 365 N -0.96 4.97 0.55 -1.12 3.04 -1.26 -3.91 114.94 116.24 3ebe s ASN 365 Ca 0.02 -0.43 0.37 0.00 0.04 0.00 0.00 52.86 52.86 3ebe s ASN 365 Cb 0.02 -1.87 1.88 0.00 -1.54 0.00 0.00 41.25 39.74 3ebe s ASN 365 CO 0.09 -0.09 2.11 -0.65 -3.04 0.00 0.00 177.10 175.53 3ebe h PRO 366 N 8.21 0.00 0.00 0.43 0.11 -1.94 0.51 132.00 139.32 3ebe h PRO 366 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3ebe h PRO 366 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ebe h PRO 366 CO 0.59 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.42 3ebe n GLN 367 N -2.87 0.01 0.00 1.05 1.13 -1.26 -3.01 117.38 112.43 3ebe n GLN 367 Ca -0.02 0.16 0.14 0.00 -1.94 0.00 0.00 57.00 55.34 3ebe n GLN 367 Cb 0.12 -1.50 0.55 0.00 0.11 0.00 0.00 30.24 29.53 3ebe n GLN 367 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3ebe n LYS 368 N -1.50 0.64 -4.10 -1.09 5.02 0.17 -4.75 118.16 112.56 3ebe n LYS 368 Ca 0.05 -0.25 -0.33 0.00 -2.02 0.00 0.00 58.31 55.76 3ebe n LYS 368 Cb 0.23 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.59 3ebe n LYS 368 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3ebe s VAL 369 N -2.54 2.16 -0.34 -0.18 1.01 -1.16 -1.17 120.40 118.19 3ebe s VAL 369 Ca 0.26 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 3ebe s VAL 369 Cb 0.20 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.63 3ebe s VAL 369 CO 0.50 0.41 0.10 -0.22 0.00 0.00 0.00 175.10 175.89 3ebe s LEU 370 N 1.26 4.30 -0.23 3.92 1.98 0.80 -4.96 118.68 125.76 3ebe s LEU 370 Ca 0.02 -1.18 -0.26 0.00 -2.89 0.00 0.00 54.13 49.82 3ebe s LEU 370 Cb -0.15 -1.85 -0.00 0.00 0.66 0.00 0.00 46.19 44.85 3ebe s LEU 370 CO -0.11 -0.33 0.91 -0.76 -1.89 0.00 0.00 176.35 174.18 3ebe s LEU 371 N 1.38 4.10 -0.06 -0.68 1.43 -1.26 -0.25 118.68 123.34 3ebe s LEU 371 Ca -0.02 1.19 0.17 0.00 -1.03 0.00 0.00 54.13 54.44 3ebe s LEU 371 Cb -0.20 -3.34 -0.25 0.00 0.03 0.00 0.00 46.19 42.43 3ebe s LEU 371 CO 0.02 -0.56 0.30 0.23 0.23 0.00 0.00 176.35 176.57 3ebe n MET 372 N 6.03 0.73 0.00 1.70 2.81 0.89 -4.66 117.12 124.62 3ebe n MET 372 Ca 0.08 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 3ebe n MET 372 Cb 0.47 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 3ebe n MET 372 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ebe n GLY 373 N 1.63 0.93 3.72 3.03 0.00 -1.24 0.02 105.19 113.28 3ebe n GLY 373 Ca -0.09 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 3ebe n GLY 373 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ebe s ASP 374 N -4.00 6.12 -0.63 1.61 -0.00 -0.89 -0.20 116.67 118.68 3ebe s ASP 374 Ca 0.00 0.22 -0.27 0.00 -0.00 0.00 0.00 52.55 52.50 3ebe s ASP 374 Cb 0.00 -2.06 -0.02 0.00 -0.00 0.00 0.00 42.92 40.84 3ebe s ASP 374 CO 0.00 0.19 1.81 0.00 -0.00 0.00 0.00 175.17 177.17 3ebe s ALA 375 N 0.27 2.22 0.47 5.23 0.00 0.01 -0.02 121.76 129.93 3ebe s ALA 375 Ca 0.08 -0.73 0.13 0.00 0.00 0.00 0.00 51.96 51.44 3ebe s ALA 375 Cb -0.11 -4.30 1.07 0.00 0.00 0.00 0.00 23.12 19.77 3ebe s ALA 375 CO -0.01 -3.85 2.07 -0.39 0.00 0.00 0.00 175.76 173.58 3ebe h VAL 376 N 6.81 1.07 -0.59 0.00 -1.51 -1.85 -2.98 116.25 117.20 3ebe h VAL 376 Ca -0.26 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3ebe h VAL 376 Cb 1.15 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 3ebe h VAL 376 CO 1.22 0.08 0.00 0.47 -1.23 0.00 0.00 177.57 178.12 3ebe n ASP 377 N -4.46 3.41 -4.65 4.19 8.00 -1.26 -4.85 116.55 116.93 3ebe n ASP 377 Ca -0.01 -2.08 -0.43 0.00 0.71 0.00 0.00 54.79 52.98 3ebe n ASP 377 Cb 0.13 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 3ebe n ASP 377 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3ebe s LEU 378 N -1.14 4.17 0.00 0.64 2.96 -1.13 -0.32 118.68 123.87 3ebe s LEU 378 Ca 0.41 1.92 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 3ebe s LEU 378 Cb 0.22 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.38 3ebe s LEU 378 CO 0.26 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 174.93 3ebe n GLY 379 N 4.12 3.38 3.16 7.98 0.00 -0.87 -4.93 105.19 118.03 3ebe n GLY 379 Ca 0.17 -1.08 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 3ebe n GLY 379 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ebe s THR 380 N -2.43 1.24 0.25 2.61 2.01 -1.26 -1.29 115.64 116.76 3ebe s THR 380 Ca 0.00 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 3ebe s THR 380 Cb 0.00 -1.08 -0.14 0.00 0.01 0.00 0.00 72.50 71.29 3ebe s THR 380 CO 0.00 0.15 1.15 0.00 -0.69 0.00 0.00 174.62 175.23 3ebe n LYS 382 N 1.26 1.78 -1.75 0.00 2.85 -1.11 -4.38 118.16 116.81 3ebe n LYS 382 Ca 0.11 -1.33 -0.42 0.00 -1.05 0.00 0.00 58.31 55.63 3ebe n LYS 382 Cb 0.30 -1.47 -0.01 0.00 -0.65 0.00 0.00 35.03 33.20 3ebe n LYS 382 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3ebe n ALA 383 N 0.55 2.29 -2.68 0.58 0.00 -1.26 -4.84 120.51 115.15 3ebe n ALA 383 Ca 0.15 0.36 -0.39 0.00 0.00 0.00 0.00 53.44 53.55 3ebe n ALA 383 Cb 0.48 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 3ebe n ALA 383 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3ebe s ARG 384 N -1.38 4.27 1.09 0.00 3.52 -1.26 -1.13 118.95 124.06 3ebe s ARG 384 Ca 0.58 0.58 -0.17 0.00 -0.13 0.00 0.00 55.73 56.59 3ebe s ARG 384 Cb -0.50 -3.52 0.24 0.00 -1.56 0.00 0.00 34.95 29.61 3ebe s ARG 384 CO 0.57 -0.08 1.19 0.15 -0.81 0.00 0.00 175.30 176.32 3ebe s LYS 385 N 1.37 -0.33 0.60 5.12 1.02 -0.06 -4.89 119.74 122.56 3ebe s LYS 385 Ca 0.28 -0.15 0.28 0.00 0.02 0.00 0.00 55.97 56.41 3ebe s LYS 385 Cb -0.16 -1.71 1.45 0.00 -0.52 0.00 0.00 37.83 36.90 3ebe s LYS 385 CO 0.11 -3.11 1.86 1.57 -0.92 0.00 0.00 175.35 174.87 3ebe h LYS 386 N -2.14 0.00 0.00 1.68 5.09 -1.98 -3.39 116.57 115.82 3ebe h LYS 386 Ca -0.45 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 59.99 3ebe h LYS 386 Cb 1.28 0.00 0.08 0.00 0.10 0.00 0.00 32.23 33.69 3ebe h LYS 386 CO 0.38 0.00 0.16 -1.71 -2.09 0.00 0.00 179.45 176.19 3ebe n ASN 387 N -3.59 0.54 0.00 7.07 2.85 -1.26 -4.98 115.26 115.90 3ebe n ASN 387 Ca 0.08 -1.56 0.10 0.00 -0.11 0.00 0.00 54.58 53.08 3ebe n ASN 387 Cb 0.68 -0.52 0.48 0.00 1.24 0.00 0.00 39.78 41.67 3ebe n ASN 387 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ebe n GLY 388 N -0.26 -1.04 3.72 8.20 0.00 -1.26 -4.86 105.19 109.69 3ebe n GLY 388 Ca 0.11 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3ebe n GLY 388 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ebe s ASP 389 N -2.73 7.07 0.64 1.61 1.01 -1.26 -4.80 116.67 118.21 3ebe s ASP 389 Ca 0.16 2.07 -0.18 0.00 0.71 0.00 0.00 52.55 55.31 3ebe s ASP 389 Cb 0.13 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 3ebe s ASP 389 CO 0.33 -0.45 1.27 -2.84 0.21 0.00 0.00 175.17 173.69 3ebe s PRO 390 N 0.80 2.64 0.47 8.23 0.02 -1.26 -0.88 135.00 145.02 3ebe s PRO 390 Ca 0.58 2.01 -0.21 0.00 0.02 0.00 0.00 61.00 63.39 3ebe s PRO 390 Cb -0.30 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 3ebe s PRO 390 CO 0.31 -1.52 1.09 0.00 -0.33 0.00 0.00 177.00 176.55 3ebe n THR 392 N -0.73 0.00 -1.59 0.00 -2.24 -1.26 -4.49 114.28 103.97 3ebe n THR 392 Ca 0.08 -0.39 -0.50 0.00 -2.27 0.00 0.00 64.05 60.97 3ebe n THR 392 Cb 0.50 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 3ebe n THR 392 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ebe n GLN 393 N -1.01 1.17 -2.29 -0.78 1.13 -1.26 -4.73 117.38 109.62 3ebe n GLN 393 Ca 0.01 0.42 -0.40 0.00 -1.94 0.00 0.00 57.00 55.09 3ebe n GLN 393 Cb 0.08 -1.99 -0.03 0.00 0.11 0.00 0.00 30.24 28.42 3ebe n GLN 393 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 3ebe s MET 394 N 0.02 4.43 0.16 -1.09 -2.45 -1.26 -0.53 119.30 118.58 3ebe s MET 394 Ca 0.78 2.00 0.06 0.00 -1.25 0.00 0.00 55.69 57.28 3ebe s MET 394 Cb -0.89 -3.07 -0.04 0.00 1.25 0.00 0.00 34.83 32.08 3ebe s MET 394 CO 0.50 -0.04 -0.13 0.14 1.05 0.00 0.00 175.02 176.54 3ebe s VAL 395 N -1.19 1.40 -0.51 10.11 -7.23 -0.41 -4.75 120.40 117.83 3ebe s VAL 395 Ca 0.48 -2.04 -0.19 0.00 -1.81 0.00 0.00 61.98 58.42 3ebe s VAL 395 Cb -0.35 -1.85 0.06 0.00 0.56 0.00 0.00 36.38 34.80 3ebe s VAL 395 CO 0.46 -0.62 0.61 0.21 -0.31 0.00 0.00 175.10 175.45 3ebe s ASN 396 N -3.06 6.22 0.59 4.85 3.84 -1.26 -2.06 114.94 124.05 3ebe s ASN 396 Ca 0.17 -0.95 0.29 0.00 0.21 0.00 0.00 52.86 52.57 3ebe s ASN 396 Cb -0.00 -2.28 1.72 0.00 -0.55 0.00 0.00 41.25 40.14 3ebe s ASN 396 CO 0.03 -0.88 2.17 -0.07 -2.79 0.00 0.00 177.10 175.57 3ebe h LEU 397 N 9.64 0.00 0.00 3.21 3.38 -0.85 -1.12 115.31 129.56 3ebe h LEU 397 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3ebe h LEU 397 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3ebe h LEU 397 CO 0.96 0.00 -0.17 -3.20 0.09 0.00 0.00 178.44 176.12 3ebe n ASN 398 N -3.85 0.63 -0.09 -0.43 5.15 -1.26 -4.09 115.26 111.31 3ebe n ASN 398 Ca -0.01 0.41 -0.13 0.00 -0.60 0.00 0.00 54.58 54.25 3ebe n ASN 398 Cb 0.21 -0.46 -0.09 0.00 -0.53 0.00 0.00 39.78 38.90 3ebe n ASN 398 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3ebe n ASP 399 N -2.05 2.46 -3.60 1.20 8.00 -0.49 -5.02 116.55 117.04 3ebe n ASP 399 Ca 0.05 -0.10 -0.02 0.00 0.71 0.00 0.00 54.79 55.44 3ebe n ASP 399 Cb 0.41 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.21 3ebe n ASP 399 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ebe n GLU 401 N 3.96 0.37 -4.73 0.00 1.02 -1.26 -4.25 120.64 115.75 3ebe n GLU 401 Ca -0.17 0.04 -0.31 0.00 -0.02 0.00 0.00 57.16 56.70 3ebe n GLU 401 Cb 0.57 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.36 3ebe n GLU 401 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ebe s TYR 402 N -2.57 2.55 1.22 -0.32 2.02 -1.26 -2.76 117.35 116.22 3ebe s TYR 402 Ca 0.25 -0.26 -0.20 0.00 -0.37 0.00 0.00 57.07 56.49 3ebe s TYR 402 Cb 0.18 -1.48 0.29 0.00 -0.40 0.00 0.00 41.96 40.55 3ebe s TYR 402 CO 0.40 0.22 1.11 0.00 -1.57 0.00 0.00 175.55 175.71 3ebe h GLN 404 N -2.63 0.00 -0.13 0.00 4.20 -1.97 -0.10 115.11 114.47 3ebe h GLN 404 Ca -0.44 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.16 3ebe h GLN 404 Cb 1.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 3ebe h GLN 404 CO 0.33 0.17 -0.40 1.88 -0.67 0.00 0.00 178.83 180.14 3ebe h TYR 405 N 0.00 0.34 -0.01 2.96 0.05 -2.03 -3.35 116.97 114.94 3ebe h TYR 405 Ca -0.00 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.69 3ebe h TYR 405 Cb 0.71 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.37 3ebe h TYR 405 CO 0.00 0.65 -0.23 0.72 -1.05 0.00 0.00 178.16 178.25 3ebe n HIS 406 N -4.04 0.00 -1.87 4.88 8.25 -0.86 -5.02 115.22 116.57 3ebe n HIS 406 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 3ebe n HIS 406 Cb 0.48 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.62 3ebe n HIS 406 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3ebe s VAL 407 N -1.41 2.26 -2.61 1.59 0.11 -0.11 -4.87 120.40 115.37 3ebe s VAL 407 Ca 0.08 0.20 0.27 0.00 -2.93 0.00 0.00 61.98 59.60 3ebe s VAL 407 Cb 0.08 -3.10 0.47 0.00 -1.53 0.00 0.00 36.38 32.31 3ebe s VAL 407 CO 0.27 -0.01 1.64 0.00 -3.33 0.00 0.00 175.10 173.67