#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 2.27 -0.02 1.08 1.51 -1.26 -5.10 117.35 115.84 3ebe s TYR 236 Ca 0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 3ebe s TYR 236 Cb 0.00 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 3ebe s TYR 236 CO 0.00 0.09 0.09 -1.01 -1.11 0.00 0.00 175.55 173.61 3ebe s HIS 237 N -0.77 3.33 -0.41 2.71 3.76 -1.26 -4.95 115.29 117.71 3ebe s HIS 237 Ca 0.11 0.25 -0.28 0.00 -0.15 0.00 0.00 55.06 54.99 3ebe s HIS 237 Cb -0.10 -1.77 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 3ebe s HIS 237 CO 0.01 0.57 1.83 0.08 -0.85 0.00 0.00 174.74 176.39 3ebe s VAL 238 N -1.18 3.44 0.15 -0.90 1.01 -1.26 -3.10 120.40 118.56 3ebe s VAL 238 Ca 0.22 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.29 3ebe s VAL 238 Cb -0.12 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 3ebe s VAL 238 CO 0.13 -0.53 1.59 -0.70 0.00 0.00 0.00 175.10 175.59 3ebe s GLU 239 N 6.10 4.21 0.19 2.72 -6.30 0.77 -4.87 118.70 121.52 3ebe s GLU 239 Ca 0.77 2.38 -0.10 0.00 -2.50 0.00 0.00 54.97 55.51 3ebe s GLU 239 Cb -0.19 -3.22 0.11 0.00 0.00 0.00 0.00 34.13 30.82 3ebe s GLU 239 CO 0.30 -0.64 1.75 1.57 0.02 0.00 0.00 175.26 178.26 3ebe h LYS 240 N 7.05 1.03 0.07 4.30 2.10 -1.93 0.25 116.57 129.44 3ebe h LYS 240 Ca -0.43 -0.19 -0.28 0.00 -2.00 0.00 0.00 60.65 57.75 3ebe h LYS 240 Cb 1.20 -0.16 0.02 0.00 -0.90 0.00 0.00 32.23 32.39 3ebe h LYS 240 CO 0.92 0.86 -1.15 0.74 -2.00 0.00 0.00 179.45 178.82 3ebe h PHE 241 N 0.98 0.99 0.00 0.07 0.04 -1.97 -3.28 116.94 113.77 3ebe h PHE 241 Ca 0.23 -0.59 -0.12 0.00 2.80 0.00 0.00 57.97 60.29 3ebe h PHE 241 Cb 0.23 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 3ebe h PHE 241 CO 0.02 1.43 -1.05 0.66 -0.60 0.00 0.00 178.31 178.77 3ebe h SER 242 N 0.32 0.00 -0.07 2.17 4.64 -1.97 -3.48 113.55 115.15 3ebe h SER 242 Ca -0.16 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.13 3ebe h SER 242 Cb 1.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.89 3ebe h SER 242 CO 0.22 0.44 -0.03 0.61 -0.87 0.00 0.00 176.83 177.20 3ebe n GLY 243 N 1.30 0.52 3.65 -0.77 0.00 0.07 -5.03 105.19 104.93 3ebe n GLY 243 Ca -0.04 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.36 3.37 -0.07 0.99 1.43 -1.23 -4.78 118.68 118.03 3ebe s LEU 244 Ca 0.00 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 3ebe s LEU 244 Cb 0.00 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 3ebe s LEU 244 CO 0.00 0.28 1.05 -0.13 0.23 0.00 0.00 176.35 177.78 3ebe s ARG 245 N -1.48 4.43 -0.16 1.70 0.52 -1.26 -0.16 118.95 122.54 3ebe s ARG 245 Ca 0.18 1.47 -0.04 0.00 -0.52 0.00 0.00 55.73 56.82 3ebe s ARG 245 Cb -0.11 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 3ebe s ARG 245 CO 0.09 -0.30 -0.03 0.42 0.02 0.00 0.00 175.30 175.51 3ebe s ILE 246 N 1.85 3.97 -0.08 1.52 1.01 -1.18 -2.54 121.20 125.75 3ebe s ILE 246 Ca 0.51 -0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.61 3ebe s ILE 246 Cb -0.20 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 3ebe s ILE 246 CO 0.21 0.49 0.65 -0.60 0.00 0.00 0.00 174.94 175.69 3ebe s ARG 247 N 0.41 4.41 -0.83 2.79 3.52 0.60 -4.40 118.95 125.44 3ebe s ARG 247 Ca -0.03 0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 56.33 3ebe s ARG 247 Cb -0.14 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 3ebe s ARG 247 CO 0.03 0.07 0.64 0.36 -0.81 0.00 0.00 175.30 175.59 3ebe n LYS 248 N 3.80 -1.43 -1.79 5.12 2.85 -1.26 -1.94 118.16 123.51 3ebe n LYS 248 Ca -0.02 0.90 -0.41 0.00 -1.05 0.00 0.00 58.31 57.72 3ebe n LYS 248 Cb 0.51 -3.20 -0.01 0.00 -0.65 0.00 0.00 35.03 31.69 3ebe n LYS 248 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3ebe s PRO 249 N -4.62 4.12 0.01 -1.58 0.04 -1.26 -4.48 135.00 127.23 3ebe s PRO 249 Ca 0.04 2.57 0.22 0.00 0.04 0.00 0.00 61.00 63.87 3ebe s PRO 249 Cb -0.02 -3.00 -0.11 0.00 0.04 0.00 0.00 34.50 31.41 3ebe s PRO 249 CO 0.86 -0.59 0.89 0.54 0.04 0.00 0.00 177.00 178.74 3ebe n ARG 250 N 1.47 0.24 -5.13 4.56 5.12 -0.56 -4.88 116.66 117.48 3ebe n ARG 250 Ca 0.05 -0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.61 3ebe n ARG 250 Cb 0.38 -1.54 -0.16 0.00 -1.16 0.00 0.00 32.46 29.98 3ebe n ARG 250 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3ebe s VAL 251 N -3.18 2.30 1.01 1.55 1.01 -1.26 -5.02 120.40 116.81 3ebe s VAL 251 Ca 0.03 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 3ebe s VAL 251 Cb 0.15 -1.89 0.19 0.00 0.00 0.00 0.00 36.38 34.84 3ebe s VAL 251 CO 0.84 0.56 1.09 -0.94 0.00 0.00 0.00 175.10 176.65 3ebe s SER 252 N 0.15 2.50 0.25 3.32 1.04 -1.26 -4.84 113.70 114.87 3ebe s SER 252 Ca -0.12 1.25 -0.03 0.00 0.48 0.00 0.00 55.95 57.53 3ebe s SER 252 Cb -0.16 -1.92 0.29 0.00 0.10 0.00 0.00 66.02 64.33 3ebe s SER 252 CO 0.07 -3.21 1.72 0.28 0.98 0.00 0.00 173.24 173.07 3ebe h SER 253 N -1.95 0.76 -0.11 7.02 0.02 -2.00 -1.74 113.55 115.55 3ebe h SER 253 Ca -0.55 -0.21 -0.17 0.00 -0.84 0.00 0.00 61.79 60.02 3ebe h SER 253 Cb 1.33 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.67 3ebe h SER 253 CO 0.57 0.87 -0.59 0.77 -1.14 0.00 0.00 176.83 177.30 3ebe h SER 254 N 0.71 0.70 -0.73 3.07 4.64 -1.99 -1.31 113.55 118.65 3ebe h SER 254 Ca 0.13 -0.65 0.04 0.00 -0.47 0.00 0.00 61.79 60.84 3ebe h SER 254 Cb 0.55 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 3ebe h SER 254 CO 0.03 1.24 0.48 -0.33 -0.87 0.00 0.00 176.83 177.38 3ebe h GLU 255 N 0.22 0.82 -0.05 4.77 4.39 -1.92 -0.43 114.58 122.37 3ebe h GLU 255 Ca -0.04 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 3ebe h GLU 255 Cb 1.24 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 3ebe h GLU 255 CO 0.12 0.54 0.01 0.52 -1.16 0.00 0.00 179.01 179.04 3ebe h MET 256 N 0.84 0.09 -0.59 2.33 2.86 -1.26 -1.24 114.93 117.97 3ebe h MET 256 Ca 0.30 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 58.03 3ebe h MET 256 Cb 0.12 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 31.67 3ebe h MET 256 CO -0.09 0.34 -0.07 0.93 1.06 0.00 0.00 176.91 179.08 3ebe h GLU 257 N -0.17 0.05 -0.01 1.72 4.39 -0.69 0.18 114.58 120.06 3ebe h GLU 257 Ca 0.02 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 3ebe h GLU 257 Cb 0.29 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3ebe h GLU 257 CO 0.00 0.04 -0.63 0.07 -1.16 0.00 0.00 179.01 177.33 3ebe h ARG 258 N 0.06 0.02 -0.83 2.33 0.11 -1.07 -0.17 114.38 114.83 3ebe h ARG 258 Ca 0.29 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.34 3ebe h ARG 258 Cb 0.46 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.51 3ebe h ARG 258 CO -0.55 0.65 0.44 -0.22 0.10 0.00 0.00 179.97 180.38 3ebe h LYS 259 N 0.02 1.16 0.00 0.08 1.63 -0.34 -3.14 116.57 115.97 3ebe h LYS 259 Ca -0.01 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 3ebe h LYS 259 Cb 1.12 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 3ebe h LYS 259 CO 0.08 0.86 -0.43 0.52 -3.45 0.00 0.00 179.45 177.03 3ebe h MET 260 N 1.16 0.00 -6.28 1.90 2.86 -0.40 -3.46 114.93 110.71 3ebe h MET 260 Ca 0.29 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 57.28 3ebe h MET 260 Cb 0.05 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.74 3ebe h MET 260 CO -0.04 0.00 0.95 -1.71 1.06 0.00 0.00 176.91 177.17 3ebe n ASN 261 N -2.90 2.99 0.00 1.22 5.15 -0.10 -0.79 115.26 120.82 3ebe n ASN 261 Ca 0.02 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 3ebe n ASN 261 Cb 0.54 -1.31 0.00 0.00 -0.53 0.00 0.00 39.78 38.48 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 4.04 0.91 3.90 8.20 0.00 -1.26 -5.02 105.19 115.96 3ebe n GLY 262 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.03 3.35 -0.28 1.61 0.52 0.03 -4.89 118.95 119.25 3ebe s ARG 263 Ca 0.00 -0.54 -0.20 0.00 -0.52 0.00 0.00 55.73 54.47 3ebe s ARG 263 Cb 0.00 -2.96 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 3ebe s ARG 263 CO 0.00 0.57 0.60 0.21 0.02 0.00 0.00 175.30 176.70 3ebe s LYS 264 N -2.76 3.99 -0.27 3.54 2.47 0.48 -4.96 119.74 122.24 3ebe s LYS 264 Ca 0.34 0.35 -0.29 0.00 -1.56 0.00 0.00 55.97 54.81 3ebe s LYS 264 Cb -0.12 -3.69 0.01 0.00 -1.46 0.00 0.00 37.83 32.57 3ebe s LYS 264 CO 0.27 -0.48 1.06 -1.17 0.16 0.00 0.00 175.35 175.20 3ebe s LEU 265 N 2.50 4.03 -0.17 5.43 0.20 -1.26 -1.18 118.68 128.22 3ebe s LEU 265 Ca 0.24 1.24 0.01 0.00 0.69 0.00 0.00 54.13 56.31 3ebe s LEU 265 Cb -0.15 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 42.07 3ebe s LEU 265 CO 0.10 -0.77 -0.18 -0.63 -0.29 0.00 0.00 176.35 174.58 3ebe s ILE 266 N 3.42 2.34 0.50 6.68 1.01 -0.33 -4.96 121.20 129.87 3ebe s ILE 266 Ca 0.45 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 60.02 3ebe s ILE 266 Cb -0.14 -1.98 -0.07 0.00 0.01 0.00 0.00 42.46 40.28 3ebe s ILE 266 CO 0.10 0.52 1.15 -0.13 0.00 0.00 0.00 174.94 176.59 3ebe s ARG 267 N 1.05 3.56 0.31 2.79 3.00 -1.26 -4.15 118.95 124.26 3ebe s ARG 267 Ca -0.01 1.69 0.08 0.00 0.00 0.00 0.00 55.73 57.50 3ebe s ARG 267 Cb -0.14 -2.21 0.86 0.00 0.00 0.00 0.00 34.95 33.46 3ebe s ARG 267 CO -0.05 -0.69 1.71 -0.07 0.00 0.00 0.00 175.30 176.19 3ebe h LEU 268 N 1.64 0.54 -1.71 2.53 3.38 -1.96 -0.52 115.31 119.22 3ebe h LEU 268 Ca -0.50 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3ebe h LEU 268 Cb 1.25 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3ebe h LEU 268 CO 0.59 0.04 0.00 0.00 0.09 0.00 0.00 178.44 179.15 3ebe h ALA 269 N 1.74 1.00 0.00 1.53 0.00 -1.92 -2.42 119.26 119.19 3ebe h ALA 269 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3ebe h ALA 269 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3ebe h ALA 269 CO -0.51 0.00 -0.79 1.04 0.00 0.00 0.00 179.25 178.98 3ebe n GLN 270 N -3.01 0.23 -0.22 0.00 6.02 -0.21 -4.44 117.38 115.75 3ebe n GLN 270 Ca -0.00 0.03 -0.06 0.00 -0.01 0.00 0.00 57.00 56.95 3ebe n GLN 270 Cb 0.25 -1.60 0.04 0.00 1.02 0.00 0.00 30.24 29.94 3ebe n GLN 270 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3ebe h LEU 271 N 0.00 0.78 -0.12 1.08 3.38 -1.42 -1.80 115.31 117.22 3ebe h LEU 271 Ca 0.00 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3ebe h LEU 271 Cb 0.68 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 3ebe h LEU 271 CO 0.00 0.65 -0.25 -0.61 0.09 0.00 0.00 178.44 178.32 3ebe h GLN 272 N 0.85 -0.31 -0.69 1.13 4.15 -1.78 -0.29 115.11 118.17 3ebe h GLN 272 Ca 0.22 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 3ebe h GLN 272 Cb 0.04 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 3ebe h GLN 272 CO -0.04 -0.21 0.24 -0.91 -1.93 0.00 0.00 178.83 175.98 3ebe h ASN 273 N -0.32 0.99 -0.89 -0.69 4.21 -1.79 -0.55 115.58 116.53 3ebe h ASN 273 Ca 0.10 -0.20 -0.01 0.00 1.21 0.00 0.00 56.30 57.40 3ebe h ASN 273 Cb 0.47 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 37.37 3ebe h ASN 273 CO -0.31 0.92 0.51 0.11 -1.29 0.00 0.00 177.43 177.37 3ebe h LYS 274 N 1.00 1.23 -0.18 0.81 1.79 -0.88 -1.52 116.57 118.82 3ebe h LYS 274 Ca 0.23 -0.13 -0.13 0.00 -2.18 0.00 0.00 60.65 58.43 3ebe h LYS 274 Cb 0.27 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 3ebe h LYS 274 CO -0.01 0.89 -0.40 0.82 -1.08 0.00 0.00 179.45 179.67 3ebe h ILE 275 N 1.24 1.33 -0.02 1.86 2.04 -0.82 -0.03 117.51 123.11 3ebe h ILE 275 Ca 0.32 -1.64 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 3ebe h ILE 275 Cb -0.00 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 3ebe h ILE 275 CO -0.05 0.50 -0.16 0.00 0.00 0.00 0.00 178.15 178.44 3ebe h ALA 276 N 0.58 1.69 -0.71 1.87 0.00 -0.86 -1.20 119.26 120.64 3ebe h ALA 276 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ebe h ALA 276 Cb 1.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3ebe h ALA 276 CO 0.09 0.23 0.00 0.25 0.00 0.00 0.00 179.25 179.82 3ebe n THR 277 N -4.33 0.98 -3.00 0.00 -2.24 -0.59 -4.97 114.28 100.12 3ebe n THR 277 Ca -0.02 -0.99 -0.21 0.00 -2.27 0.00 0.00 64.05 60.56 3ebe n THR 277 Cb 0.24 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.62 -3.63 -0.10 -0.78 1.02 -0.45 -4.85 120.64 113.47 3ebe n GLU 278 Ca 0.24 0.70 0.11 0.00 -0.02 0.00 0.00 57.16 58.19 3ebe n GLU 278 Cb 0.62 -5.45 0.16 0.00 -0.02 0.00 0.00 31.44 26.75 3ebe n GLU 278 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3ebe n LYS 279 N -3.63 2.28 -0.06 3.49 4.01 -0.08 -4.60 118.16 119.57 3ebe n LYS 279 Ca -0.09 -2.05 -0.08 0.00 -0.51 0.00 0.00 58.31 55.58 3ebe n LYS 279 Cb 0.59 -1.46 -0.07 0.00 -0.51 0.00 0.00 35.03 33.59 3ebe n LYS 279 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 3ebe h LEU 280 N 4.28 0.00 -0.98 -0.35 5.85 -1.86 -3.40 115.31 118.86 3ebe h LEU 280 Ca 0.00 -0.51 0.20 0.00 0.84 0.00 0.00 57.88 58.42 3ebe h LEU 280 Cb 0.94 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.86 3ebe h LEU 280 CO 0.00 0.77 0.57 -0.08 -0.34 0.00 0.00 178.44 179.36 3ebe h GLU 281 N -1.00 0.65 0.00 1.25 4.57 -1.90 -1.18 114.58 116.97 3ebe h GLU 281 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3ebe h GLU 281 Cb 0.53 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 3ebe h GLU 281 CO -0.00 0.43 0.00 -0.85 -1.18 0.00 0.00 179.01 177.40 3ebe n GLU 282 N -4.84 0.16 -3.92 1.92 0.28 -1.26 -4.75 120.64 108.23 3ebe n GLU 282 Ca 0.24 0.15 -0.35 0.00 -0.16 0.00 0.00 57.16 57.03 3ebe n GLU 282 Cb 0.61 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.93 3ebe n GLU 282 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 3ebe s GLU 283 N -2.73 3.40 -0.83 3.44 0.41 -0.45 -5.03 118.70 116.91 3ebe s GLU 283 Ca 0.14 -0.24 -0.20 0.00 -0.41 0.00 0.00 54.97 54.26 3ebe s GLU 283 Cb 0.12 -3.12 0.11 0.00 -1.78 0.00 0.00 34.13 29.45 3ebe s GLU 283 CO 0.29 0.73 1.07 0.34 -0.49 0.00 0.00 175.26 177.20 3ebe s ASP 284 N -1.42 6.45 0.20 -0.19 -1.08 -1.26 -4.97 116.67 114.39 3ebe s ASP 284 Ca 0.20 -1.63 0.11 0.00 -0.52 0.00 0.00 52.55 50.70 3ebe s ASP 284 Cb -0.12 -2.41 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 3ebe s ASP 284 CO 0.10 -1.21 -0.17 -1.66 0.52 0.00 0.00 175.17 172.75 3ebe s TRP 285 N 3.25 2.43 0.03 -5.34 1.48 -1.26 -0.38 118.94 119.15 3ebe s TRP 285 Ca 0.29 -0.30 0.02 0.00 -1.06 0.00 0.00 56.10 55.04 3ebe s TRP 285 Cb -0.10 -1.18 -0.02 0.00 -1.16 0.00 0.00 33.47 31.02 3ebe s TRP 285 CO -0.02 0.53 -0.07 0.54 -4.06 0.00 0.00 176.95 173.88 3ebe s VAL 286 N -1.81 0.48 0.25 -0.66 0.11 -0.33 -1.97 120.40 116.47 3ebe s VAL 286 Ca 0.24 -0.81 0.04 0.00 -2.93 0.00 0.00 61.98 58.51 3ebe s VAL 286 Cb -0.08 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.21 3ebe s VAL 286 CO 0.13 -0.24 0.01 0.28 -3.33 0.00 0.00 175.10 171.95 3ebe s THR 287 N -1.00 1.07 -0.02 5.04 -1.32 0.11 -1.18 115.64 118.35 3ebe s THR 287 Ca -0.07 -2.03 0.06 0.00 -1.21 0.00 0.00 61.69 58.44 3ebe s THR 287 Cb -0.08 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.47 3ebe s THR 287 CO 0.00 -0.26 -0.20 -0.36 -2.21 0.00 0.00 174.62 171.60 3ebe s PHE 288 N -3.39 1.76 0.07 9.09 0.08 -1.26 -0.49 117.98 123.84 3ebe s PHE 288 Ca 0.30 -0.34 -0.24 0.00 0.12 0.00 0.00 56.93 56.77 3ebe s PHE 288 Cb 0.06 -1.14 0.06 0.00 -0.57 0.00 0.00 43.02 41.44 3ebe s PHE 288 CO 0.10 -0.04 0.58 0.20 -0.10 0.00 0.00 175.22 175.97 3ebe s GLY 289 N -0.44 -0.53 -0.11 4.36 0.00 -0.84 -4.44 107.32 105.32 3ebe s GLY 289 Ca 0.07 0.70 -0.04 0.00 0.00 0.00 0.00 44.72 45.45 3ebe s GLY 289 CO -0.01 0.37 0.06 -1.34 0.00 0.00 0.00 173.10 172.19 3ebe s VAL 290 N -2.73 4.83 -0.33 1.40 -7.23 0.11 -1.44 120.40 115.02 3ebe s VAL 290 Ca -0.04 -0.05 -0.28 0.00 -1.81 0.00 0.00 61.98 59.80 3ebe s VAL 290 Cb -0.01 -3.07 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 3ebe s VAL 290 CO -0.04 0.60 1.86 -0.63 -0.31 0.00 0.00 175.10 176.59 3ebe s ILE 291 N -0.87 3.40 -0.10 -0.62 1.01 -0.48 -2.21 121.20 121.33 3ebe s ILE 291 Ca 0.13 0.40 0.15 0.00 0.00 0.00 0.00 60.65 61.34 3ebe s ILE 291 Cb -0.12 -3.56 -0.22 0.00 0.01 0.00 0.00 42.46 38.57 3ebe s ILE 291 CO 0.03 -0.37 0.19 1.33 0.00 0.00 0.00 174.94 176.12 3ebe n VAL 292 N 7.46 0.60 -3.80 2.92 0.24 -0.41 0.47 118.33 125.81 3ebe n VAL 292 Ca 0.24 -0.54 -0.12 0.00 -2.04 0.00 0.00 64.34 61.87 3ebe n VAL 292 Cb 0.47 -0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 32.45 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 -2.72 0.36 0.01 7.34 2.20 -1.21 -4.90 119.74 120.83 3ebe s LYS 293 Ca -0.07 0.12 0.07 0.00 -0.36 0.00 0.00 55.97 55.73 3ebe s LYS 293 Cb 0.07 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.54 3ebe s LYS 293 CO 0.67 -0.07 -0.21 0.15 -0.36 0.00 0.00 175.35 175.53 3ebe s LYS 294 N -0.35 1.55 -0.02 4.03 1.02 -1.26 -0.91 119.74 123.81 3ebe s LYS 294 Ca -0.05 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.12 3ebe s LYS 294 Cb -0.03 -1.58 0.02 0.00 -0.52 0.00 0.00 37.83 35.72 3ebe s LYS 294 CO 0.01 0.42 -0.01 0.96 -0.92 0.00 0.00 175.35 175.81 3ebe s ILE 295 N -0.62 0.19 -0.58 2.17 -4.36 -0.54 -5.02 121.20 112.44 3ebe s ILE 295 Ca 0.08 0.00 0.04 0.00 -0.26 0.00 0.00 60.65 60.51 3ebe s ILE 295 Cb -0.08 -0.24 0.15 0.00 1.25 0.00 0.00 42.46 43.54 3ebe s ILE 295 CO 0.00 0.11 0.37 0.28 0.24 0.00 0.00 174.94 175.95 3ebe s THR 296 N 0.57 2.29 0.10 8.37 -1.32 -1.26 -0.77 115.64 123.63 3ebe s THR 296 Ca -0.06 -3.58 -0.03 0.00 -1.21 0.00 0.00 61.69 56.82 3ebe s THR 296 Cb -0.09 -2.55 -0.24 0.00 -1.51 0.00 0.00 72.50 68.12 3ebe s THR 296 CO -0.01 -0.96 1.22 -0.65 -2.21 0.00 0.00 174.62 172.01 3ebe h PRO 297 N 5.93 0.27 -5.16 7.08 0.11 -1.98 -3.49 132.00 134.75 3ebe h PRO 297 Ca 0.07 -0.39 -0.67 0.00 0.11 0.00 0.00 66.00 65.12 3ebe h PRO 297 Cb 0.83 0.14 -0.33 0.00 0.11 0.00 0.00 31.00 31.75 3ebe h PRO 297 CO 0.63 1.14 -0.85 0.99 -0.21 0.00 0.00 178.00 179.71 3ebe s THR 305 N -2.85 2.22 0.23 -1.15 2.01 -1.26 -4.98 115.64 109.86 3ebe s THR 305 Ca -0.04 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.06 3ebe s THR 305 Cb 0.08 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 3ebe s THR 305 CO 0.87 0.54 0.16 0.72 -0.69 0.00 0.00 174.62 176.21 3ebe s PHE 306 N 0.94 1.31 0.13 4.92 -0.12 -1.26 -4.57 117.98 119.33 3ebe s PHE 306 Ca -0.04 -1.43 -0.07 0.00 -0.05 0.00 0.00 56.93 55.35 3ebe s PHE 306 Cb -0.15 -0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 41.61 3ebe s PHE 306 CO -0.04 -0.67 0.20 -1.54 -0.05 0.00 0.00 175.22 173.12 3ebe s SER 307 N -3.22 0.14 -0.02 1.98 1.04 -0.64 -4.63 113.70 108.35 3ebe s SER 307 Ca 0.39 -0.85 0.06 0.00 0.48 0.00 0.00 55.95 56.03 3ebe s SER 307 Cb 0.06 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 3ebe s SER 307 CO 0.15 -0.79 -0.21 -0.63 0.98 0.00 0.00 173.24 172.74 3ebe s ILE 308 N -3.94 1.64 -0.14 -1.02 1.01 0.05 0.80 121.20 119.61 3ebe s ILE 308 Ca 0.13 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.92 3ebe s ILE 308 Cb 0.05 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.15 3ebe s ILE 308 CO -0.04 0.47 -0.19 0.26 0.00 0.00 0.00 174.94 175.44 3ebe s TRP 309 N -0.39 2.71 -0.16 3.97 0.51 0.07 -1.46 118.94 124.18 3ebe s TRP 309 Ca 0.06 -1.09 -0.29 0.00 -2.12 0.00 0.00 56.10 52.65 3ebe s TRP 309 Cb -0.09 -1.83 -0.00 0.00 -0.81 0.00 0.00 33.47 30.74 3ebe s TRP 309 CO -0.00 -0.48 1.01 0.50 -0.51 0.00 0.00 176.95 177.47 3ebe s ARG 310 N 0.67 4.35 -0.08 4.98 3.52 -0.08 -0.52 118.95 131.79 3ebe s ARG 310 Ca -0.09 1.35 0.02 0.00 -0.13 0.00 0.00 55.73 56.88 3ebe s ARG 310 Cb -0.16 -3.59 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 3ebe s ARG 310 CO 0.02 -0.45 -0.12 -0.51 -0.81 0.00 0.00 175.30 173.43 3ebe s LEU 311 N 2.52 2.83 0.00 -0.88 1.43 0.28 -1.28 118.68 123.57 3ebe s LEU 311 Ca 0.46 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 3ebe s LEU 311 Cb -0.17 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 3ebe s LEU 311 CO 0.13 0.30 -0.04 0.21 0.23 0.00 0.00 176.35 177.17 3ebe s ASN 312 N -0.44 0.51 0.00 2.29 3.84 -0.94 -1.96 114.94 118.24 3ebe s ASN 312 Ca 0.06 -0.13 0.28 0.00 0.21 0.00 0.00 52.86 53.28 3ebe s ASN 312 Cb -0.12 -0.04 1.03 0.00 -0.55 0.00 0.00 41.25 41.57 3ebe s ASN 312 CO 0.02 0.02 1.73 -0.90 -2.79 0.00 0.00 177.10 175.18 3ebe n ASP 313 N 2.81 1.39 -1.32 -4.21 5.75 -1.26 0.09 116.55 119.80 3ebe n ASP 313 Ca -0.14 -1.39 -0.17 0.00 -0.01 0.00 0.00 54.79 53.08 3ebe n ASP 313 Cb 0.58 0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.62 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 0.02 -1.25 0.00 -2.12 4.77 -1.26 -4.75 117.00 112.41 3ebe n LEU 314 Ca 0.18 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3ebe n LEU 314 Cb 0.35 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.06 3ebe n LEU 314 CO 0.18 -0.81 -0.45 0.29 -1.33 0.00 0.00 177.39 175.27 3ebe n LYS 315 N -2.53 0.00 -3.34 3.23 4.76 -1.26 -4.74 118.16 114.28 3ebe n LYS 315 Ca -0.17 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.82 3ebe n LYS 315 Cb 0.55 -0.48 -0.05 0.00 -1.84 0.00 0.00 35.03 33.22 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 -4.95 6.29 0.42 4.39 -0.00 -1.26 -4.97 116.67 116.59 3ebe s ASP 316 Ca 0.00 -2.06 0.28 0.00 -0.00 0.00 0.00 52.55 50.77 3ebe s ASP 316 Cb 0.00 -2.19 1.03 0.00 -0.00 0.00 0.00 42.92 41.76 3ebe s ASP 316 CO 0.00 -0.76 1.83 -0.07 -0.00 0.00 0.00 175.17 176.17 3ebe h LEU 317 N 8.52 0.00 -1.90 1.23 -0.00 -1.97 -2.93 115.31 118.26 3ebe h LEU 317 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 3ebe h LEU 317 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 3ebe h LEU 317 CO 0.94 0.00 0.00 -0.90 -0.00 0.00 0.00 178.44 178.48 3ebe n ASP 318 N -2.78 2.92 -4.60 -0.43 3.85 -1.26 -4.90 116.55 109.36 3ebe n ASP 318 Ca 0.02 -1.94 -0.35 0.00 -0.71 0.00 0.00 54.79 51.81 3ebe n ASP 318 Cb 0.34 -0.06 -0.10 0.00 -1.35 0.00 0.00 41.12 39.94 3ebe n ASP 318 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3ebe s LYS 319 N -1.87 3.91 0.04 0.11 -0.14 -1.11 -5.09 119.74 115.59 3ebe s LYS 319 Ca 0.32 -0.37 0.05 0.00 -1.36 0.00 0.00 55.97 54.60 3ebe s LYS 319 Cb 0.21 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 33.09 3ebe s LYS 319 CO 0.31 0.17 -0.14 0.71 -0.76 0.00 0.00 175.35 175.64 3ebe s TYR 320 N 0.65 1.18 0.23 3.18 2.02 -1.26 -4.53 117.35 118.83 3ebe s TYR 320 Ca 0.03 -0.37 0.11 0.00 -0.37 0.00 0.00 57.07 56.47 3ebe s TYR 320 Cb -0.13 -0.70 -0.05 0.00 -0.40 0.00 0.00 41.96 40.68 3ebe s TYR 320 CO 0.02 0.03 -0.19 0.96 -1.57 0.00 0.00 175.55 174.79 3ebe s ILE 321 N -0.91 2.22 -0.19 2.71 -4.36 -0.83 -4.26 121.20 115.58 3ebe s ILE 321 Ca 0.01 -2.23 -0.06 0.00 -0.26 0.00 0.00 60.65 58.10 3ebe s ILE 321 Cb -0.08 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.44 3ebe s ILE 321 CO 0.01 -0.38 0.03 -0.44 0.24 0.00 0.00 174.94 174.40 3ebe s SER 322 N -3.20 5.21 -0.18 4.36 0.01 -0.20 -0.56 113.70 119.13 3ebe s SER 322 Ca 0.25 -0.06 -0.07 0.00 1.31 0.00 0.00 55.95 57.38 3ebe s SER 322 Cb -0.05 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 3ebe s SER 322 CO 0.11 0.13 0.05 -0.22 0.41 0.00 0.00 173.24 173.72 3ebe s LEU 323 N 0.63 3.71 -0.21 2.44 2.96 0.32 -1.07 118.68 127.46 3ebe s LEU 323 Ca 0.01 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.86 3ebe s LEU 323 Cb -0.14 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 3ebe s LEU 323 CO 0.02 0.16 0.10 -0.36 -1.32 0.00 0.00 176.35 174.95 3ebe s PHE 324 N 0.47 3.28 -0.23 5.38 0.40 -0.03 -0.75 117.98 126.50 3ebe s PHE 324 Ca 0.02 0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.39 3ebe s PHE 324 Cb -0.13 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 3ebe s PHE 324 CO 0.01 0.10 0.06 -0.51 0.70 0.00 0.00 175.22 175.57 3ebe s LEU 325 N 0.70 3.51 0.21 -0.37 1.43 0.24 -3.87 118.68 120.52 3ebe s LEU 325 Ca 0.05 -0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.12 3ebe s LEU 325 Cb -0.13 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 3ebe s LEU 325 CO 0.02 0.03 -0.21 -0.36 0.23 0.00 0.00 176.35 176.06 3ebe s PHE 326 N 1.22 2.12 0.00 0.29 0.40 -1.26 -1.62 117.98 119.13 3ebe s PHE 326 Ca 0.04 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 3ebe s PHE 326 Cb -0.14 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.37 3ebe s PHE 326 CO 0.03 0.50 0.00 0.41 0.70 0.00 0.00 175.22 176.86 3ebe n GLY 327 N 0.00 3.54 0.32 4.36 0.00 -1.26 -2.37 105.19 109.79 3ebe n GLY 327 Ca -0.10 0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 3ebe n GLY 327 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3ebe h ASP 328 N 0.00 0.87 0.03 1.61 3.58 -1.96 -0.84 116.42 119.71 3ebe h ASP 328 Ca 0.00 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 3ebe h ASP 328 Cb 0.00 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.87 3ebe h ASP 328 CO 0.00 0.57 -0.02 0.58 -2.88 0.00 0.00 179.24 177.50 3ebe h VAL 329 N 1.01 1.05 -0.08 2.25 2.07 -1.81 0.09 116.25 120.84 3ebe h VAL 329 Ca 0.36 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.65 3ebe h VAL 329 Cb 0.11 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3ebe h VAL 329 CO -0.15 0.07 -0.14 -0.74 0.02 0.00 0.00 177.57 176.62 3ebe h HIS 330 N -0.16 -0.37 -0.78 1.57 -0.00 -1.34 -1.38 115.15 112.69 3ebe h HIS 330 Ca -0.00 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.43 3ebe h HIS 330 Cb 0.14 0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 27.67 3ebe h HIS 330 CO -0.04 -0.21 0.48 0.87 -0.00 0.00 0.00 177.93 179.03 3ebe h LYS 331 N -0.20 0.87 -0.14 5.26 1.57 -0.93 0.64 116.57 123.65 3ebe h LYS 331 Ca 0.07 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 3ebe h LYS 331 Cb 0.31 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3ebe h LYS 331 CO -0.20 0.58 -0.40 1.49 -0.57 0.00 0.00 179.45 180.35 3ebe h GLU 332 N 0.90 0.51 -0.00 3.15 4.57 -0.87 -3.40 114.58 119.43 3ebe h GLU 332 Ca 0.33 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3ebe h GLU 332 Cb 0.12 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 3ebe h GLU 332 CO -0.15 0.99 -0.11 0.72 -1.18 0.00 0.00 179.01 179.28 3ebe n HIS 333 N -4.30 0.00 0.27 0.92 8.25 -0.53 -4.73 115.22 115.10 3ebe n HIS 333 Ca -0.07 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.52 3ebe n HIS 333 Cb 0.54 0.00 0.76 0.00 1.12 0.00 0.00 29.99 32.40 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 0.59 0.00 -0.24 4.41 5.08 -1.03 -2.49 115.95 122.26 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 0.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.34 3ebe h TRP 334 CO 0.00 0.10 0.00 1.63 -1.28 0.00 0.00 178.44 178.89 3ebe n LYS 335 N -3.61 1.64 -2.17 0.12 5.02 -1.26 -4.95 118.16 112.95 3ebe n LYS 335 Ca -0.02 -0.99 -0.40 0.00 -2.02 0.00 0.00 58.31 54.88 3ebe n LYS 335 Cb 0.22 -1.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 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 -1.68 2.85 0.37 -0.18 -1.32 -0.94 -4.94 115.64 109.80 3ebe s THR 336 Ca 0.23 0.83 -0.28 0.00 -1.21 0.00 0.00 61.69 61.26 3ebe s THR 336 Cb 0.12 -3.52 -0.11 0.00 -1.51 0.00 0.00 72.50 67.48 3ebe s THR 336 CO 0.17 0.18 1.46 0.47 -2.21 0.00 0.00 174.62 174.68 3ebe n ASP 337 N 0.68 3.61 -4.72 8.08 10.43 -1.26 -4.97 116.55 128.40 3ebe n ASP 337 Ca 0.01 1.22 -0.39 0.00 2.57 0.00 0.00 54.79 58.20 3ebe n ASP 337 Cb 0.43 -1.60 0.04 0.00 1.84 0.00 0.00 41.12 41.83 3ebe n ASP 337 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 3ebe n GLN 338 N 0.52 1.71 -0.49 -1.24 0.00 -1.26 -2.73 117.38 113.89 3ebe n GLN 338 Ca 0.02 0.62 0.00 0.00 -0.00 0.00 0.00 57.00 57.65 3ebe n GLN 338 Cb 0.38 -2.50 0.00 0.00 0.00 0.00 0.00 30.24 28.12 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 0.81 0.75 3.73 1.69 0.00 0.18 -4.99 105.19 107.34 3ebe n GLY 339 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3ebe n GLY 339 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ebe s THR 340 N -2.85 4.08 -0.04 2.61 2.01 -1.11 -0.89 115.64 119.46 3ebe s THR 340 Ca 0.00 1.64 -0.29 0.00 0.31 0.00 0.00 61.69 63.35 3ebe s THR 340 Cb 0.00 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 3ebe s THR 340 CO 0.00 0.21 0.95 -0.69 -0.69 0.00 0.00 174.62 174.40 3ebe s VAL 341 N 0.36 4.87 0.03 3.82 1.01 0.55 -1.38 120.40 129.66 3ebe s VAL 341 Ca 0.53 1.98 0.05 0.00 0.00 0.00 0.00 61.98 64.53 3ebe s VAL 341 Cb -0.28 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 3ebe s VAL 341 CO 0.32 0.13 -0.14 0.27 0.00 0.00 0.00 175.10 175.68 3ebe s ILE 342 N 1.26 1.11 -0.05 2.22 -4.36 -0.52 -0.59 121.20 120.28 3ebe s ILE 342 Ca 0.49 -0.93 -0.18 0.00 -0.26 0.00 0.00 60.65 59.78 3ebe s ILE 342 Cb -0.20 -0.99 -0.05 0.00 1.25 0.00 0.00 42.46 42.47 3ebe s ILE 342 CO 0.24 0.06 0.50 -0.83 0.24 0.00 0.00 174.94 175.15 3ebe s GLY 343 N -0.99 2.49 -0.12 6.27 0.00 0.12 -1.98 107.32 113.11 3ebe s GLY 343 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.65 3ebe s GLY 343 CO 0.01 0.59 -0.21 -2.27 0.00 0.00 0.00 173.10 171.22 3ebe s LEU 344 N -0.13 2.03 -0.10 0.66 2.96 0.36 -0.63 118.68 123.83 3ebe s LEU 344 Ca 0.27 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3ebe s LEU 344 Cb -0.17 -1.36 0.01 0.00 0.50 0.00 0.00 46.19 45.17 3ebe s LEU 344 CO 0.13 0.09 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.29 3ebe s LEU 345 N 0.69 1.98 -1.48 -0.68 1.02 -0.32 -0.71 118.68 119.18 3ebe s LEU 345 Ca -0.11 -0.51 -0.09 0.00 0.02 0.00 0.00 54.13 53.44 3ebe s LEU 345 Cb -0.16 -1.29 0.06 0.00 0.02 0.00 0.00 46.19 44.82 3ebe s LEU 345 CO 0.02 0.10 0.79 0.59 0.02 0.00 0.00 176.35 177.87 3ebe n ASN 346 N 3.78 -2.97 -4.82 2.29 3.02 -0.83 -4.77 115.26 110.96 3ebe n ASN 346 Ca -0.20 -0.86 -0.31 0.00 -0.03 0.00 0.00 54.58 53.18 3ebe n ASN 346 Cb 0.52 -3.62 0.04 0.00 -0.61 0.00 0.00 39.78 36.11 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 -3.50 2.69 -0.31 5.41 0.00 -1.26 -4.84 121.76 119.96 3ebe s ALA 347 Ca 0.41 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 3ebe s ALA 347 Cb -0.21 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3ebe s ALA 347 CO 0.85 -1.16 0.20 -0.80 0.00 0.00 0.00 175.76 174.85 3ebe s ASN 348 N -3.67 5.91 0.32 0.00 -0.87 0.18 -4.90 114.94 111.90 3ebe s ASN 348 Ca 0.59 -0.31 -0.27 0.00 -1.57 0.00 0.00 52.86 51.30 3ebe s ASN 348 Cb -0.14 -2.10 -0.14 0.00 -0.02 0.00 0.00 41.25 38.85 3ebe s ASN 348 CO 0.53 -0.17 0.88 -2.65 -2.57 0.00 0.00 177.10 173.12 3ebe n PRO 349 N 5.06 1.08 -4.42 -0.60 -0.02 -1.26 -0.95 135.00 133.90 3ebe n PRO 349 Ca -0.13 0.38 -0.25 0.00 -2.02 0.00 0.00 63.50 61.48 3ebe n PRO 349 Cb 0.50 -1.72 -0.09 0.00 -0.02 0.00 0.00 33.50 32.17 3ebe n PRO 349 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3ebe s MET 350 N -1.55 1.94 0.18 -0.52 -1.94 0.21 -4.82 119.30 112.81 3ebe s MET 350 Ca 0.60 -1.76 -0.32 0.00 -1.71 0.00 0.00 55.69 52.50 3ebe s MET 350 Cb -0.69 -1.86 -0.16 0.00 2.01 0.00 0.00 34.83 34.12 3ebe s MET 350 CO 0.59 0.21 1.06 1.63 -0.01 0.00 0.00 175.02 178.50 3ebe n LYS 351 N -0.82 0.99 -1.60 2.03 4.76 -1.26 -4.63 118.16 117.63 3ebe n LYS 351 Ca -0.05 0.35 -0.42 0.00 -2.87 0.00 0.00 58.31 55.32 3ebe n LYS 351 Cb 0.62 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 3ebe n LYS 351 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 3ebe n PRO 352 N 1.48 1.33 -3.13 1.97 -0.02 -1.26 -4.81 135.00 130.57 3ebe n PRO 352 Ca 0.15 0.47 -0.45 0.00 -2.02 0.00 0.00 63.50 61.65 3ebe n PRO 352 Cb 0.25 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 3ebe n PRO 352 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3ebe s LYS 353 N -1.82 3.66 0.00 -0.52 -0.14 -1.26 -4.99 119.74 114.66 3ebe s LYS 353 Ca 0.61 -2.19 0.00 0.00 -1.36 0.00 0.00 55.97 53.03 3ebe s LYS 353 Cb -0.61 -4.69 0.00 0.00 -1.68 0.00 0.00 37.83 30.85 3ebe s LYS 353 CO 0.58 -1.53 0.00 -0.85 -0.76 0.00 0.00 175.35 172.79 3ebe n GLU 354 N 5.17 0.00 0.00 1.68 0.00 -1.26 -2.66 120.64 123.57 3ebe n GLU 354 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.36 3ebe n GLU 354 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.91 3ebe n GLU 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3ebe n GLY 355 N 0.00 2.30 3.21 -1.84 0.00 -1.26 -5.06 105.19 102.53 3ebe n GLY 355 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3ebe n GLY 355 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ebe s THR 356 N -2.63 1.44 -0.32 2.61 -1.32 -1.09 -5.03 115.64 109.31 3ebe s THR 356 Ca 0.00 -1.13 0.09 0.00 -1.21 0.00 0.00 61.69 59.45 3ebe s THR 356 Cb 0.00 -1.27 0.66 0.00 -1.51 0.00 0.00 72.50 70.37 3ebe s THR 356 CO 0.00 0.12 1.71 0.47 -2.21 0.00 0.00 174.62 174.71 3ebe n ASP 357 N 1.85 4.04 -4.72 8.08 8.00 -1.26 -4.42 116.55 128.12 3ebe n ASP 357 Ca -0.18 -3.38 -0.41 0.00 0.71 0.00 0.00 54.79 51.53 3ebe n ASP 357 Cb 0.54 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 3ebe n ASP 357 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3ebe s GLU 358 N -3.09 4.50 0.15 -1.24 2.12 -1.26 -5.00 118.70 114.89 3ebe s GLU 358 Ca 0.52 1.14 -0.32 0.00 0.36 0.00 0.00 54.97 56.67 3ebe s GLU 358 Cb 0.43 -3.44 -0.12 0.00 0.26 0.00 0.00 34.13 31.26 3ebe s GLU 358 CO 0.10 0.05 1.73 0.28 -0.54 0.00 0.00 175.26 176.87 3ebe n VAL 359 N 3.68 0.14 -4.57 3.70 0.31 -1.26 -4.62 118.33 115.72 3ebe n VAL 359 Ca 0.02 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 3ebe n VAL 359 Cb 0.51 -1.90 -0.13 0.00 -0.91 0.00 0.00 33.84 31.41 3ebe n VAL 359 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ebe s LEU 361 N 0.20 2.21 0.40 0.00 1.02 -0.23 -0.62 118.68 121.66 3ebe s LEU 361 Ca -0.04 -0.50 0.04 0.00 0.02 0.00 0.00 54.13 53.65 3ebe s LEU 361 Cb -0.14 -0.54 -0.05 0.00 0.02 0.00 0.00 46.19 45.47 3ebe s LEU 361 CO 0.04 -0.02 0.04 -0.94 0.02 0.00 0.00 176.35 175.49 3ebe s SER 362 N -1.33 3.27 -0.06 2.29 1.04 -0.12 -0.85 113.70 117.94 3ebe s SER 362 Ca -0.00 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 54.96 3ebe s SER 362 Cb -0.08 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.05 3ebe s SER 362 CO 0.01 -0.64 -0.03 0.54 0.98 0.00 0.00 173.24 174.11 3ebe s VAL 363 N -3.00 0.48 0.51 5.02 0.11 -1.25 0.48 120.40 122.74 3ebe s VAL 363 Ca 0.29 -0.03 0.34 0.00 -2.93 0.00 0.00 61.98 59.65 3ebe s VAL 363 Cb 0.07 -0.56 0.54 0.00 -1.53 0.00 0.00 36.38 34.90 3ebe s VAL 363 CO 0.14 0.24 1.74 0.44 -3.33 0.00 0.00 175.10 174.34 3ebe h ASP 364 N 7.67 0.11 -2.21 3.54 3.45 -1.95 -3.44 116.42 123.59 3ebe h ASP 364 Ca -0.31 0.03 0.10 0.00 0.43 0.00 0.00 57.03 57.28 3ebe h ASP 364 Cb 1.14 0.02 -0.24 0.00 -0.56 0.00 0.00 39.33 39.69 3ebe h ASP 364 CO 0.39 -0.01 0.17 0.21 -1.57 0.00 0.00 179.24 178.43 3ebe s ASN 365 N -4.92 -0.75 0.25 6.45 3.04 -1.26 -4.94 114.94 112.81 3ebe s ASN 365 Ca -0.06 1.12 0.17 0.00 0.04 0.00 0.00 52.86 54.13 3ebe s ASN 365 Cb 0.25 1.55 0.93 0.00 -1.54 0.00 0.00 41.25 42.44 3ebe s ASN 365 CO 0.82 -0.17 1.53 -0.81 -3.04 0.00 0.00 177.10 175.43 3ebe n PRO 366 N 4.45 0.11 0.00 0.43 -0.04 -1.26 -0.54 135.00 138.15 3ebe n PRO 366 Ca -0.16 0.59 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 3ebe n PRO 366 Cb 0.55 -1.86 0.78 0.00 -0.04 0.00 0.00 33.50 32.94 3ebe n PRO 366 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3ebe n GLN 367 N -2.10 0.67 -0.04 0.54 7.27 -1.26 -2.76 117.38 119.71 3ebe n GLN 367 Ca -0.01 0.01 0.12 0.00 0.07 0.00 0.00 57.00 57.20 3ebe n GLN 367 Cb 0.04 -1.50 0.33 0.00 2.41 0.00 0.00 30.24 31.52 3ebe n GLN 367 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3ebe n LYS 368 N -1.13 1.98 -3.97 3.69 5.02 0.29 -4.76 118.16 119.28 3ebe n LYS 368 Ca 0.18 -1.44 -0.35 0.00 -2.02 0.00 0.00 58.31 54.68 3ebe n LYS 368 Cb 0.15 -1.46 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.90 3.54 -0.26 -0.18 1.01 -1.11 -1.17 120.40 120.33 3ebe s VAL 369 Ca 0.34 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 3ebe s VAL 369 Cb 0.20 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 34.01 3ebe s VAL 369 CO 0.31 0.42 -0.05 -0.22 0.00 0.00 0.00 175.10 175.56 3ebe s LEU 370 N 1.34 3.39 -0.33 3.92 2.96 0.20 -4.97 118.68 125.18 3ebe s LEU 370 Ca 0.04 -1.04 -0.26 0.00 -0.22 0.00 0.00 54.13 52.65 3ebe s LEU 370 Cb -0.14 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.90 3ebe s LEU 370 CO -0.01 -0.17 0.94 -0.76 -1.32 0.00 0.00 176.35 175.03 3ebe s LEU 371 N 1.28 4.00 -0.02 -0.68 1.43 -1.26 -0.70 118.68 122.73 3ebe s LEU 371 Ca -0.02 0.77 0.21 0.00 -1.03 0.00 0.00 54.13 54.05 3ebe s LEU 371 Cb -0.18 -3.30 -0.29 0.00 0.03 0.00 0.00 46.19 42.44 3ebe s LEU 371 CO -0.04 -0.79 0.58 0.23 0.23 0.00 0.00 176.35 176.56 3ebe n MET 372 N 6.64 0.53 0.00 1.70 2.81 0.24 -4.58 117.12 124.46 3ebe n MET 372 Ca 0.08 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 3ebe n MET 372 Cb 0.48 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 1.36 0.69 3.78 3.03 0.00 -1.23 -1.50 105.19 111.32 3ebe n GLY 373 Ca -0.01 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 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 6.75 -0.65 1.61 1.01 -0.82 -0.33 116.67 120.24 3ebe s ASP 374 Ca 0.00 0.89 -0.27 0.00 0.71 0.00 0.00 52.55 53.88 3ebe s ASP 374 Cb 0.00 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.68 3ebe s ASP 374 CO 0.00 0.17 1.34 0.00 0.21 0.00 0.00 175.17 176.89 3ebe s ALA 375 N -0.24 2.78 0.40 5.23 0.00 -0.07 -0.29 121.76 129.56 3ebe s ALA 375 Ca 0.24 -1.02 0.16 0.00 0.00 0.00 0.00 51.96 51.35 3ebe s ALA 375 Cb -0.16 -4.17 0.96 0.00 0.00 0.00 0.00 23.12 19.74 3ebe s ALA 375 CO 0.12 -3.11 1.93 -0.24 0.00 0.00 0.00 175.76 174.46 3ebe h VAL 376 N 6.21 1.06 -0.61 0.00 3.04 -1.82 -3.06 116.25 121.08 3ebe h VAL 376 Ca -0.27 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 3ebe h VAL 376 Cb 1.07 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 3ebe h VAL 376 CO 1.23 0.25 0.00 0.47 -1.01 0.00 0.00 177.57 178.51 3ebe n ASP 377 N -4.06 5.25 -4.67 3.17 9.92 -1.26 -4.90 116.55 120.01 3ebe n ASP 377 Ca -0.02 -2.70 -0.43 0.00 -0.53 0.00 0.00 54.79 51.11 3ebe n ASP 377 Cb 0.32 -0.63 -0.02 0.00 -0.64 0.00 0.00 41.12 40.15 3ebe n ASP 377 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3ebe s LEU 378 N -2.32 4.14 0.00 0.64 2.96 -1.16 -0.04 118.68 122.90 3ebe s LEU 378 Ca 0.53 1.38 -0.03 0.00 -0.22 0.00 0.00 54.13 55.79 3ebe s LEU 378 Cb 0.37 -3.50 0.01 0.00 0.50 0.00 0.00 46.19 43.57 3ebe s LEU 378 CO 0.20 -0.59 0.27 0.61 -1.32 0.00 0.00 176.35 175.52 3ebe n GLY 379 N 3.30 2.26 3.54 7.98 0.00 -0.56 -4.93 105.19 116.77 3ebe n GLY 379 Ca 0.10 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.60 3.29 0.27 2.61 2.01 -1.26 -0.94 115.64 119.01 3ebe s THR 380 Ca 0.11 -0.91 -0.28 0.00 0.31 0.00 0.00 61.69 60.92 3ebe s THR 380 Cb -0.01 -2.40 -0.15 0.00 0.01 0.00 0.00 72.50 69.95 3ebe s THR 380 CO 0.08 0.40 0.95 0.00 -0.69 0.00 0.00 174.62 175.35 3ebe n LYS 382 N 0.84 0.25 -1.44 0.00 4.81 -0.57 -4.40 118.16 117.66 3ebe n LYS 382 Ca 0.11 0.08 -0.29 0.00 -0.87 0.00 0.00 58.31 57.35 3ebe n LYS 382 Cb 0.30 -1.67 0.15 0.00 0.02 0.00 0.00 35.03 33.84 3ebe n LYS 382 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3ebe s ALA 383 N -3.14 1.52 0.22 3.14 0.00 -1.26 -4.87 121.76 117.37 3ebe s ALA 383 Ca 0.07 -0.52 0.10 0.00 0.00 0.00 0.00 51.96 51.60 3ebe s ALA 383 Cb 0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 3ebe s ALA 383 CO 0.71 -2.48 -0.10 1.03 0.00 0.00 0.00 175.76 174.92 3ebe s ARG 384 N -5.22 2.03 0.94 0.00 0.52 -1.26 -1.57 118.95 114.39 3ebe s ARG 384 Ca 0.65 -1.39 -0.12 0.00 -0.52 0.00 0.00 55.73 54.34 3ebe s ARG 384 Cb -0.15 -2.09 0.15 0.00 0.52 0.00 0.00 34.95 33.39 3ebe s ARG 384 CO 0.54 0.40 1.12 0.15 0.02 0.00 0.00 175.30 177.54 3ebe s LYS 385 N -3.12 0.91 0.54 3.54 -0.14 0.34 -4.80 119.74 117.01 3ebe s LYS 385 Ca 0.27 0.37 0.26 0.00 -1.36 0.00 0.00 55.97 55.51 3ebe s LYS 385 Cb -0.08 -1.81 1.43 0.00 -1.68 0.00 0.00 37.83 35.70 3ebe s LYS 385 CO 0.16 -2.37 1.99 0.87 -0.76 0.00 0.00 175.35 175.23 3ebe h LYS 386 N -1.63 0.00 -0.01 1.68 1.79 -2.01 -1.66 116.57 114.73 3ebe h LYS 386 Ca -0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 3ebe h LYS 386 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 3ebe h LYS 386 CO 0.60 0.00 -0.24 0.27 -1.08 0.00 0.00 179.45 179.01 3ebe n ASN 387 N -4.27 1.55 0.00 0.86 6.94 -1.26 -4.94 115.26 114.13 3ebe n ASN 387 Ca 0.10 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.39 3ebe n ASN 387 Cb 0.62 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 38.22 3ebe n ASN 387 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ebe n GLY 388 N 1.33 0.27 3.76 4.83 0.00 -0.62 -5.08 105.19 109.68 3ebe n GLY 388 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.01 5.68 0.46 1.61 1.01 -1.26 -4.75 116.67 117.40 3ebe s ASP 389 Ca 0.00 2.70 -0.25 0.00 0.71 0.00 0.00 52.55 55.71 3ebe s ASP 389 Cb 0.00 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.21 3ebe s ASP 389 CO 0.00 -1.29 1.42 -0.81 0.21 0.00 0.00 175.17 174.70 3ebe n PRO 390 N -0.62 2.19 -2.30 8.23 -0.04 -1.26 -0.50 135.00 140.70 3ebe n PRO 390 Ca 0.08 0.78 -0.40 0.00 -0.04 0.00 0.00 63.50 63.92 3ebe n PRO 390 Cb 0.45 -2.61 -0.03 0.00 -0.04 0.00 0.00 33.50 31.27 3ebe n PRO 390 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ebe n THR 392 N 0.88 0.00 -1.92 0.00 -2.24 -1.26 -4.38 114.28 105.36 3ebe n THR 392 Ca -0.00 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 3ebe n THR 392 Cb 0.44 1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 69.95 3ebe n THR 392 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3ebe s GLN 393 N -1.94 4.21 0.51 -0.78 -1.52 -1.26 -4.79 119.66 114.09 3ebe s GLN 393 Ca 0.19 2.42 -0.20 0.00 -1.95 0.00 0.00 55.36 55.82 3ebe s GLN 393 Cb 0.16 -3.06 -0.07 0.00 -0.22 0.00 0.00 33.01 29.82 3ebe s GLN 393 CO 0.38 -0.49 1.10 1.41 -0.25 0.00 0.00 175.29 177.44 3ebe s MET 394 N -0.75 3.57 0.01 2.91 -2.45 -1.26 -0.10 119.30 121.23 3ebe s MET 394 Ca 0.59 1.54 -0.12 0.00 -1.25 0.00 0.00 55.69 56.45 3ebe s MET 394 Cb -0.44 -2.09 0.01 0.00 1.25 0.00 0.00 34.83 33.57 3ebe s MET 394 CO 0.48 -0.66 0.25 0.54 1.05 0.00 0.00 175.02 176.68 3ebe s VAL 395 N -1.82 0.08 -0.56 10.11 0.11 -0.12 -4.74 120.40 123.46 3ebe s VAL 395 Ca 0.70 -0.66 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 3ebe s VAL 395 Cb -0.22 -0.72 0.13 0.00 -1.53 0.00 0.00 36.38 34.04 3ebe s VAL 395 CO 0.25 -0.37 0.55 0.21 -3.33 0.00 0.00 175.10 172.41 3ebe s ASN 396 N -1.68 6.21 0.60 3.54 3.84 -1.26 -1.50 114.94 124.68 3ebe s ASN 396 Ca -0.10 -1.75 0.29 0.00 0.21 0.00 0.00 52.86 51.51 3ebe s ASN 396 Cb -0.04 -2.23 1.43 0.00 -0.55 0.00 0.00 41.25 39.87 3ebe s ASN 396 CO 0.00 -0.90 1.84 -0.07 -2.79 0.00 0.00 177.10 175.18 3ebe h LEU 397 N 9.07 0.00 0.00 3.21 4.07 -0.64 0.17 115.31 131.19 3ebe h LEU 397 Ca -0.29 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 3ebe h LEU 397 Cb 1.10 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 3ebe h LEU 397 CO 1.04 0.00 -0.41 -1.13 -1.08 0.00 0.00 178.44 176.87 3ebe h ASN 398 N 0.00 0.00 0.00 -0.43 -1.24 -1.93 -3.39 115.58 108.58 3ebe h ASN 398 Ca 0.22 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.97 3ebe h ASN 398 Cb 1.30 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.31 3ebe h ASN 398 CO -0.00 0.10 -1.91 0.47 -1.29 0.00 0.00 177.43 174.80 3ebe n ASP 399 N -3.00 1.69 -3.64 1.15 8.00 -0.06 -5.04 116.55 115.65 3ebe n ASP 399 Ca 0.02 0.11 -0.07 0.00 0.71 0.00 0.00 54.79 55.55 3ebe n ASP 399 Cb 0.58 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 41.20 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 4.25 1.01 -5.00 0.00 1.02 -1.26 -4.03 120.64 116.62 3ebe n GLU 401 Ca -0.20 -0.02 -0.28 0.00 -0.02 0.00 0.00 57.16 56.64 3ebe n GLU 401 Cb 0.59 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 30.39 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 -2.00 1.92 1.10 -0.32 2.02 -1.26 -1.51 117.35 117.31 3ebe s TYR 402 Ca 0.43 -0.48 -0.13 0.00 -0.37 0.00 0.00 57.07 56.53 3ebe s TYR 402 Cb 0.20 -1.26 0.25 0.00 -0.40 0.00 0.00 41.96 40.74 3ebe s TYR 402 CO 0.33 -0.12 1.06 0.00 -1.57 0.00 0.00 175.55 175.26 3ebe h GLN 404 N -2.32 -0.18 -0.92 0.00 3.07 -1.98 -1.15 115.11 111.63 3ebe h GLN 404 Ca -0.58 0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.18 3ebe h GLN 404 Cb 1.34 0.04 -0.05 0.00 0.08 0.00 0.00 27.48 28.89 3ebe h GLN 404 CO 0.54 -0.12 0.59 1.88 0.09 0.00 0.00 178.83 181.81 3ebe h TYR 405 N -0.18 1.18 0.00 0.06 0.05 -2.01 -2.23 116.97 113.84 3ebe h TYR 405 Ca 0.22 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.98 3ebe h TYR 405 Cb 0.55 -0.39 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 3ebe h TYR 405 CO -0.62 0.76 -0.48 0.45 -1.05 0.00 0.00 178.16 177.22 3ebe h HIS 406 N 1.25 0.00 -0.14 4.88 3.86 -1.85 -3.27 115.15 119.88 3ebe h HIS 406 Ca 0.33 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.46 3ebe h HIS 406 Cb -0.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 3ebe h HIS 406 CO -0.00 0.12 -0.23 0.28 0.86 0.00 0.00 177.93 178.96 3ebe h VAL 407 N 0.00 1.36 -1.35 2.45 2.07 -0.82 -1.20 116.25 118.76 3ebe h VAL 407 Ca -0.01 -1.47 0.45 0.00 0.82 0.00 0.00 66.70 66.49 3ebe h VAL 407 Cb 1.11 1.97 -0.12 0.00 -1.52 0.00 0.00 31.29 32.73 3ebe h VAL 407 CO 0.01 0.43 0.89 0.00 0.02 0.00 0.00 177.57 178.93 3ebe n GLN 408 N -4.46 -0.03 -0.04 1.57 3.00 -0.87 0.49 117.38 117.04 3ebe n GLN 408 Ca -0.06 1.10 -0.13 0.00 -0.01 0.00 0.00 57.00 57.90 3ebe n GLN 408 Cb 0.43 -2.24 -0.14 0.00 0.00 0.00 0.00 30.24 28.28 3ebe n GLN 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3ebe n ALA 409 N -2.59 1.34 -0.14 -1.58 0.00 -1.09 -3.38 120.51 113.07 3ebe n ALA 409 Ca 0.37 -0.84 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 3ebe n ALA 409 Cb 1.50 -0.64 0.04 0.00 0.00 0.00 0.00 19.45 20.35 3ebe n ALA 409 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3ebe h GLN 410 N 0.02 0.94 -0.88 0.00 1.08 0.13 -3.07 115.11 113.32 3ebe h GLN 410 Ca -0.38 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 56.43 3ebe h GLN 410 Cb 2.05 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 29.39 3ebe h GLN 410 CO 0.06 1.03 0.49 -0.92 -0.95 0.00 0.00 178.83 178.54 3ebe h TYR 411 N 0.82 1.21 0.00 2.96 5.03 -0.17 -1.13 116.97 125.68 3ebe h TYR 411 Ca 0.12 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.40 3ebe h TYR 411 Cb 0.72 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 38.62 3ebe h TYR 411 CO 0.04 0.83 0.00 1.63 -1.32 0.00 0.00 178.16 179.35 3ebe n LYS 412 N -4.36 0.61 0.00 1.82 5.02 -1.16 -5.11 118.16 114.98 3ebe n LYS 412 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3ebe n LYS 412 Cb 0.09 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3ebe n LYS 412 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51