#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ewz s GLU 224 N 0.00 4.54 0.07 2.12 2.56 -1.26 -5.04 118.70 121.70 3ewz s GLU 224 Ca 0.00 1.63 0.09 0.00 0.00 0.00 0.00 54.97 56.69 3ewz s GLU 224 Cb 0.00 -3.36 -0.03 0.00 2.00 0.00 0.00 34.13 32.74 3ewz s GLU 224 CO 0.00 -0.05 -0.22 -0.51 -0.56 0.00 0.00 175.26 173.92 3ewz s LEU 225 N 0.49 2.44 0.94 2.70 1.43 -1.26 -4.94 118.68 120.47 3ewz s LEU 225 Ca 0.53 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 3ewz s LEU 225 Cb -0.27 -1.40 0.16 0.00 0.03 0.00 0.00 46.19 44.71 3ewz s LEU 225 CO 0.31 0.23 1.10 -0.94 0.23 0.00 0.00 176.35 177.27 3ewz s SER 226 N -1.64 2.93 0.27 2.29 1.04 -1.26 -4.79 113.70 112.53 3ewz s SER 226 Ca 0.14 1.76 -0.04 0.00 0.48 0.00 0.00 55.95 58.30 3ewz s SER 226 Cb -0.10 -2.37 0.33 0.00 0.10 0.00 0.00 66.02 63.98 3ewz s SER 226 CO 0.05 -3.02 1.90 -0.26 0.98 0.00 0.00 173.24 172.89 3ewz h PHE 227 N -1.81 1.10 -0.45 5.02 0.05 -1.99 -0.52 116.94 118.33 3ewz h PHE 227 Ca -0.49 -0.02 -0.08 0.00 3.82 0.00 0.00 57.97 61.20 3ewz h PHE 227 Cb 1.28 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 38.86 3ewz h PHE 227 CO 0.44 0.76 -0.05 0.78 -0.18 0.00 0.00 178.31 180.05 3ewz h GLY 228 N 1.16 0.84 1.27 -1.45 0.00 -1.92 -0.93 103.07 102.05 3ewz h GLY 228 Ca 0.29 -0.60 -0.20 0.00 0.00 0.00 0.00 47.33 46.82 3ewz h GLY 228 CO -0.05 0.55 -0.70 0.00 0.00 0.00 0.00 176.54 176.34 3ewz h ALA 229 N 1.22 0.43 -0.08 3.60 0.00 -1.84 -3.04 119.26 119.55 3ewz h ALA 229 Ca 0.13 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 3ewz h ALA 229 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3ewz h ALA 229 CO 0.03 0.70 -0.11 0.00 0.00 0.00 0.00 179.25 179.86 3ewz h ARG 230 N 0.52 0.12 0.00 0.00 3.08 -0.62 -1.02 114.38 116.45 3ewz h ARG 230 Ca -0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3ewz h ARG 230 Cb 1.31 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3ewz h ARG 230 CO 0.14 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.28 3ewz h ALA 231 N 1.77 1.00 -0.02 0.04 0.00 -1.06 -2.24 119.26 118.75 3ewz h ALA 231 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ewz h ALA 231 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3ewz h ALA 231 CO 0.02 0.00 -0.05 0.39 0.00 0.00 0.00 179.25 179.61 3ewz n GLU 232 N -2.77 1.61 -1.72 0.00 1.02 -0.39 -4.71 120.64 113.68 3ewz n GLU 232 Ca -0.01 -1.52 -0.42 0.00 -0.02 0.00 0.00 57.16 55.19 3ewz n GLU 232 Cb 0.13 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3ewz n GLU 232 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3ewz n LEU 233 N 0.90 3.99 -0.31 -4.62 4.77 -0.85 -4.86 117.00 116.02 3ewz n LEU 233 Ca 0.10 1.18 0.15 0.00 -0.03 0.00 0.00 56.01 57.42 3ewz n LEU 233 Cb 0.46 -1.52 0.40 0.00 -2.33 0.00 0.00 43.42 40.43 3ewz n LEU 233 CO 0.13 -0.39 1.21 -0.65 -1.33 0.00 0.00 177.39 176.36 3ewz h PRO 234 N 2.48 0.61 -0.62 3.23 0.11 -1.95 -1.97 132.00 133.89 3ewz h PRO 234 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ewz h PRO 234 Cb 1.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3ewz h PRO 234 CO 0.62 0.40 0.00 0.54 -0.21 0.00 0.00 178.00 179.35 3ewz n ARG 235 N -4.64 2.53 -2.04 1.05 1.74 -1.26 -4.96 116.66 109.08 3ewz n ARG 235 Ca 0.21 -2.37 -0.41 0.00 -0.77 0.00 0.00 57.85 54.52 3ewz n ARG 235 Cb 0.62 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.52 3ewz n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3ewz s ILE 236 N -1.17 2.57 0.33 0.55 1.10 -0.74 -5.00 121.20 118.83 3ewz s ILE 236 Ca 0.44 0.57 -0.26 0.00 -0.51 0.00 0.00 60.65 60.88 3ewz s ILE 236 Cb 0.23 -3.36 -0.10 0.00 0.15 0.00 0.00 42.46 39.39 3ewz s ILE 236 CO 0.31 0.13 0.97 -2.28 -2.11 0.00 0.00 174.94 171.96 3ewz s HIS 237 N -1.01 3.63 0.52 3.50 5.65 -1.26 -4.91 115.29 121.41 3ewz s HIS 237 Ca 0.51 1.76 0.19 0.00 0.25 0.00 0.00 55.06 57.77 3ewz s HIS 237 Cb -0.41 -2.99 1.30 0.00 -1.18 0.00 0.00 32.58 29.30 3ewz s HIS 237 CO 0.54 0.03 2.09 -1.35 -0.65 0.00 0.00 174.74 175.40 3ewz h PRO 238 N 3.17 0.02 -0.18 2.88 0.11 -1.96 0.49 132.00 136.53 3ewz h PRO 238 Ca -0.47 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.42 3ewz h PRO 238 Cb 1.20 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 3ewz h PRO 238 CO 0.65 0.01 -0.73 0.28 -0.21 0.00 0.00 178.00 178.00 3ewz h VAL 239 N 0.02 1.28 -0.48 3.15 2.07 -1.92 -2.16 116.25 118.21 3ewz h VAL 239 Ca 0.10 -1.93 -0.10 0.00 0.82 0.00 0.00 66.70 65.59 3ewz h VAL 239 Cb 0.37 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3ewz h VAL 239 CO -0.00 0.61 -0.09 0.00 0.02 0.00 0.00 177.57 178.11 3ewz h ALA 240 N 0.59 0.93 -0.37 1.67 0.00 -1.66 -2.12 119.26 118.30 3ewz h ALA 240 Ca -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 3ewz h ALA 240 Cb 1.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3ewz h ALA 240 CO 0.15 0.62 0.08 1.03 0.00 0.00 0.00 179.25 181.14 3ewz h SER 241 N 0.78 0.57 -0.45 0.00 0.87 -0.86 0.27 113.55 114.73 3ewz h SER 241 Ca 0.13 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.46 3ewz h SER 241 Cb 0.60 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 3ewz h SER 241 CO 0.04 0.67 0.28 0.50 -0.53 0.00 0.00 176.83 177.79 3ewz h LYS 242 N 0.45 0.56 0.36 2.24 3.64 -1.25 -0.88 116.57 121.69 3ewz h LYS 242 Ca 0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 3ewz h LYS 242 Cb 0.32 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3ewz h LYS 242 CO 0.00 0.37 -0.17 1.25 -2.27 0.00 0.00 179.45 178.63 3ewz h LEU 243 N 0.57 -0.41 -1.05 5.20 5.85 -1.12 -2.55 115.31 121.81 3ewz h LEU 243 Ca 0.17 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.96 3ewz h LEU 243 Cb -0.03 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 3ewz h LEU 243 CO -0.06 -0.26 0.63 -0.07 -0.34 0.00 0.00 178.44 178.34 3ewz h LEU 244 N -0.51 1.00 -0.53 2.25 3.38 -0.74 -0.21 115.31 119.95 3ewz h LEU 244 Ca -0.05 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3ewz h LEU 244 Cb 0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3ewz h LEU 244 CO 0.08 0.63 0.07 0.03 0.09 0.00 0.00 178.44 179.34 3ewz h ARG 245 N 1.13 0.88 0.00 1.13 3.08 -1.04 -2.09 114.38 117.47 3ewz h ARG 245 Ca 0.43 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 60.10 3ewz h ARG 245 Cb 0.20 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3ewz h ARG 245 CO -0.17 0.87 -0.65 1.37 -1.07 0.00 0.00 179.97 180.32 3ewz h LEU 246 N 0.77 0.00 -0.56 3.04 8.10 -0.99 -0.89 115.31 124.78 3ewz h LEU 246 Ca 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.15 3ewz h LEU 246 Cb 0.43 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.62 3ewz h LEU 246 CO 0.01 0.65 0.34 0.24 -4.11 0.00 0.00 178.44 175.58 3ewz h MET 247 N 0.00 0.75 -0.20 0.17 2.86 -0.80 -1.02 114.93 116.69 3ewz h MET 247 Ca -0.01 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 3ewz h MET 247 Cb 1.24 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 3ewz h MET 247 CO 0.08 0.54 -0.21 0.37 1.06 0.00 0.00 176.91 178.76 3ewz h GLN 248 N 0.75 0.50 -0.83 1.72 5.75 -1.11 0.14 115.11 122.03 3ewz h GLN 248 Ca 0.20 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3ewz h GLN 248 Cb -0.03 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 3ewz h GLN 248 CO -0.04 0.84 0.50 -0.22 -2.65 0.00 0.00 178.83 177.26 3ewz h LYS 249 N 0.17 1.13 -0.01 1.69 3.64 -1.00 -3.06 116.57 119.13 3ewz h LYS 249 Ca 0.03 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3ewz h LYS 249 Cb 0.75 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3ewz h LYS 249 CO 0.05 0.80 -0.50 1.63 -2.27 0.00 0.00 179.45 179.16 3ewz n LYS 250 N -4.44 1.10 -3.77 1.90 5.02 -0.40 -4.97 118.16 112.61 3ewz n LYS 250 Ca 0.08 -0.90 -0.24 0.00 -2.02 0.00 0.00 58.31 55.24 3ewz n LYS 250 Cb 0.06 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.61 3ewz n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3ewz n GLU 251 N -0.16 -3.78 -3.80 1.97 1.02 -0.02 -5.00 120.64 110.86 3ewz n GLU 251 Ca 0.09 0.53 -0.13 0.00 -0.02 0.00 0.00 57.16 57.63 3ewz n GLU 251 Cb 0.45 -4.83 -0.15 0.00 -0.02 0.00 0.00 31.44 26.89 3ewz n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3ewz s THR 252 N -3.73 -0.03 -0.20 2.62 -1.32 -0.85 -4.88 115.64 107.25 3ewz s THR 252 Ca 0.08 0.12 0.14 0.00 -1.21 0.00 0.00 61.69 60.82 3ewz s THR 252 Cb -0.03 -0.11 0.44 0.00 -1.51 0.00 0.00 72.50 71.30 3ewz s THR 252 CO 0.84 0.05 1.19 -0.46 -2.21 0.00 0.00 174.62 174.03 3ewz n ASN 253 N 3.71 2.41 -4.61 8.08 6.94 -1.26 -4.42 115.26 126.10 3ewz n ASN 253 Ca -0.21 -3.26 -0.35 0.00 -0.02 0.00 0.00 54.58 50.74 3ewz n ASN 253 Cb 0.54 -0.43 -0.10 0.00 -2.36 0.00 0.00 39.78 37.44 3ewz n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3ewz s LEU 254 N -2.77 3.84 -0.26 -4.53 2.96 -1.26 -1.57 118.68 115.08 3ewz s LEU 254 Ca 0.39 0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 54.30 3ewz s LEU 254 Cb 0.38 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 45.08 3ewz s LEU 254 CO -0.06 0.11 0.02 0.00 -1.32 0.00 0.00 176.35 175.10 3ewz s LEU 256 N 1.48 4.30 -0.57 0.00 2.96 -0.49 -1.69 118.68 124.67 3ewz s LEU 256 Ca 0.04 1.68 -0.18 0.00 -0.22 0.00 0.00 54.13 55.44 3ewz s LEU 256 Cb -0.16 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 43.07 3ewz s LEU 256 CO -0.00 -0.43 0.65 -0.55 -1.32 0.00 0.00 176.35 174.70 3ewz s SER 257 N 1.15 6.19 -1.31 3.68 0.15 -0.09 -0.10 113.70 123.37 3ewz s SER 257 Ca 0.52 -1.45 -0.07 0.00 0.70 0.00 0.00 55.95 55.64 3ewz s SER 257 Cb -0.22 -2.28 0.14 0.00 -1.71 0.00 0.00 66.02 61.95 3ewz s SER 257 CO 0.23 -1.03 2.14 0.00 1.20 0.00 0.00 173.24 175.77 3ewz n ALA 258 N 6.08 6.10 -2.33 5.45 0.00 -0.36 -4.38 120.51 131.07 3ewz n ALA 258 Ca -0.10 -4.19 -0.43 0.00 0.00 0.00 0.00 53.44 48.72 3ewz n ALA 258 Cb 0.42 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 16.98 3ewz n ALA 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ewz n ASP 259 N 2.84 4.67 -4.45 0.00 8.00 -1.26 -4.56 116.55 121.78 3ewz n ASP 259 Ca 0.51 -2.93 -0.23 0.00 0.71 0.00 0.00 54.79 52.85 3ewz n ASP 259 Cb 0.30 -1.65 -0.10 0.00 -0.02 0.00 0.00 41.12 39.65 3ewz n ASP 259 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3ewz s VAL 260 N 2.84 2.03 -0.42 2.53 -7.23 -1.26 -5.06 120.40 113.83 3ewz s VAL 260 Ca 0.48 -2.24 0.22 0.00 -1.81 0.00 0.00 61.98 58.63 3ewz s VAL 260 Cb 0.07 -2.38 -0.22 0.00 0.56 0.00 0.00 36.38 34.41 3ewz s VAL 260 CO 0.00 -0.36 0.78 -1.20 -0.31 0.00 0.00 175.10 174.01 3ewz n SER 261 N -0.61 0.46 -4.11 4.85 7.64 -1.26 -4.01 113.62 116.59 3ewz n SER 261 Ca -0.06 -0.25 -0.23 0.00 1.01 0.00 0.00 58.87 59.34 3ewz n SER 261 Cb 0.62 1.31 -0.15 0.00 -1.01 0.00 0.00 64.21 64.97 3ewz n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ewz s LEU 262 N -4.09 1.98 0.28 -3.43 1.43 -1.26 -0.38 118.68 113.22 3ewz s LEU 262 Ca -0.01 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 3ewz s LEU 262 Cb 0.14 -0.77 0.51 0.00 0.03 0.00 0.00 46.19 46.10 3ewz s LEU 262 CO 0.86 0.16 1.87 0.00 0.23 0.00 0.00 176.35 179.47 3ewz h ALA 263 N 5.94 1.49 -0.99 4.21 0.00 -1.92 -1.33 119.26 126.67 3ewz h ALA 263 Ca -0.34 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3ewz h ALA 263 Cb 1.16 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3ewz h ALA 263 CO 0.49 0.32 0.65 -0.09 0.00 0.00 0.00 179.25 180.62 3ewz h ARG 264 N 1.06 1.29 -0.16 0.00 2.43 -1.97 -0.92 114.38 116.11 3ewz h ARG 264 Ca 0.45 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 59.36 3ewz h ARG 264 Cb 0.33 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3ewz h ARG 264 CO -0.20 0.85 -0.65 1.49 -1.51 0.00 0.00 179.97 179.95 3ewz h GLU 265 N 1.33 0.61 -0.42 0.20 4.81 -1.69 -1.39 114.58 118.02 3ewz h GLU 265 Ca 0.36 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3ewz h GLU 265 Cb -0.14 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3ewz h GLU 265 CO -0.08 1.05 0.26 1.25 -0.73 0.00 0.00 179.01 180.76 3ewz h LEU 266 N 0.44 0.50 -0.51 1.64 5.85 -0.69 -0.24 115.31 122.30 3ewz h LEU 266 Ca -0.01 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 3ewz h LEU 266 Cb 1.22 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3ewz h LEU 266 CO 0.12 0.40 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.96 3ewz h LEU 267 N 0.56 0.56 -0.50 2.25 3.38 -1.11 -0.87 115.31 119.58 3ewz h LEU 267 Ca 0.15 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3ewz h LEU 267 Cb -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3ewz h LEU 267 CO -0.03 1.03 0.20 1.56 0.09 0.00 0.00 178.44 181.28 3ewz h GLN 268 N 0.38 0.75 -0.27 1.13 4.20 -1.00 -1.19 115.11 119.10 3ewz h GLN 268 Ca -0.00 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3ewz h GLN 268 Cb 1.13 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 3ewz h GLN 268 CO 0.11 0.67 0.12 -0.07 -0.67 0.00 0.00 178.83 178.99 3ewz h LEU 269 N 0.67 0.35 -1.18 1.46 3.38 -0.83 -1.18 115.31 117.98 3ewz h LEU 269 Ca 0.17 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3ewz h LEU 269 Cb 0.20 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 3ewz h LEU 269 CO -0.01 0.39 0.58 0.00 0.09 0.00 0.00 178.44 179.48 3ewz h ALA 270 N 0.98 1.59 0.08 1.53 0.00 -0.94 0.32 119.26 122.82 3ewz h ALA 270 Ca 0.09 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 3ewz h ALA 270 Cb 0.13 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.71 3ewz h ALA 270 CO -0.01 0.25 -0.72 0.22 0.00 0.00 0.00 179.25 178.99 3ewz h ASP 271 N 0.94 0.49 0.29 0.00 3.58 -0.97 -1.33 116.42 119.42 3ewz h ASP 271 Ca 0.40 -0.87 -0.22 0.00 0.42 0.00 0.00 57.03 56.76 3ewz h ASP 271 Cb 0.32 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.21 3ewz h ASP 271 CO -0.16 1.32 -0.89 0.00 -2.88 0.00 0.00 179.24 176.63 3ewz h ALA 272 N 0.18 0.41 -0.00 -0.78 0.00 -1.04 -3.29 119.26 114.74 3ewz h ALA 272 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.11 3ewz h ALA 272 Cb 1.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3ewz h ALA 272 CO 0.14 0.80 -0.51 1.28 0.00 0.00 0.00 179.25 180.95 3ewz n LEU 273 N -3.77 1.04 -0.30 0.00 4.77 0.09 -4.57 117.00 114.26 3ewz n LEU 273 Ca -0.06 -0.61 0.09 0.00 -0.03 0.00 0.00 56.01 55.40 3ewz n LEU 273 Cb 0.80 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 42.11 3ewz n LEU 273 CO 0.51 0.22 0.83 1.23 -1.33 0.00 0.00 177.39 178.84 3ewz h GLY 274 N 3.27 1.05 2.00 -0.72 0.00 -1.31 0.22 103.07 107.58 3ewz h GLY 274 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3ewz h GLY 274 CO 0.00 -0.38 0.00 -2.55 0.00 0.00 0.00 176.54 173.61 3ewz h PRO 275 N 0.08 0.00 -0.00 4.80 0.11 -1.81 -2.93 132.00 132.25 3ewz h PRO 275 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3ewz h PRO 275 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3ewz h PRO 275 CO -0.77 0.00 -0.77 0.43 -0.21 0.00 0.00 178.00 176.68 3ewz n SER 276 N -2.88 0.82 -4.40 -2.05 7.64 0.05 -4.98 113.62 107.83 3ewz n SER 276 Ca -0.00 -0.70 -0.28 0.00 1.01 0.00 0.00 58.87 58.89 3ewz n SER 276 Cb 0.20 0.67 -0.12 0.00 -1.01 0.00 0.00 64.21 63.94 3ewz n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3ewz s ILE 277 N -2.98 2.28 -0.79 0.44 -4.36 -1.11 -4.70 121.20 109.99 3ewz s ILE 277 Ca 0.10 -1.88 0.23 0.00 -0.26 0.00 0.00 60.65 58.84 3ewz s ILE 277 Cb 0.17 -2.05 -0.11 0.00 1.25 0.00 0.00 42.46 41.72 3ewz s ILE 277 CO 0.79 -0.01 1.09 0.00 0.24 0.00 0.00 174.94 177.04 3ewz s MET 279 N -3.11 0.76 -0.16 0.00 -2.45 -1.23 -1.88 119.30 111.24 3ewz s MET 279 Ca 0.06 0.45 0.01 0.00 -1.25 0.00 0.00 55.69 54.96 3ewz s MET 279 Cb 0.16 0.36 0.02 0.00 1.25 0.00 0.00 34.83 36.62 3ewz s MET 279 CO 0.79 -0.18 -0.17 -1.17 1.05 0.00 0.00 175.02 175.34 3ewz s LEU 280 N -0.54 1.92 -0.24 4.11 0.20 -0.09 -1.39 118.68 122.64 3ewz s LEU 280 Ca -0.03 -0.57 -0.12 0.00 0.69 0.00 0.00 54.13 54.10 3ewz s LEU 280 Cb -0.02 -1.33 -0.05 0.00 -0.43 0.00 0.00 46.19 44.36 3ewz s LEU 280 CO 0.02 -0.02 0.25 -0.75 -0.29 0.00 0.00 176.35 175.56 3ewz s LYS 281 N 1.34 4.08 0.14 1.98 2.20 0.86 -1.42 119.74 128.92 3ewz s LYS 281 Ca 0.04 -0.12 0.04 0.00 -0.36 0.00 0.00 55.97 55.58 3ewz s LYS 281 Cb -0.13 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 3ewz s LYS 281 CO -0.11 -0.03 0.13 0.95 -0.36 0.00 0.00 175.35 175.92 3ewz s THR 282 N 1.32 4.55 -0.56 3.43 -4.23 0.24 -1.22 115.64 119.16 3ewz s THR 282 Ca 0.11 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.70 3ewz s THR 282 Cb -0.14 -3.28 0.16 0.00 1.34 0.00 0.00 72.50 70.58 3ewz s THR 282 CO 0.07 -0.04 0.40 -1.00 -0.54 0.00 0.00 174.62 173.51 3ewz s HIS 283 N -1.64 2.51 0.43 3.99 3.76 -1.26 -1.08 115.29 121.99 3ewz s HIS 283 Ca 0.31 -2.87 0.36 0.00 -0.15 0.00 0.00 55.06 52.71 3ewz s HIS 283 Cb -0.11 -2.00 1.84 0.00 1.11 0.00 0.00 32.58 33.43 3ewz s HIS 283 CO 0.23 -0.68 2.18 -0.39 -0.85 0.00 0.00 174.74 175.23 3ewz h VAL 284 N 4.62 0.17 0.00 -0.90 -1.51 -1.96 -1.34 116.25 115.33 3ewz h VAL 284 Ca 0.16 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 3ewz h VAL 284 Cb 0.83 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 3ewz h VAL 284 CO 0.57 0.03 0.00 -2.24 -1.23 0.00 0.00 177.57 174.70 3ewz h ASP 285 N 0.00 0.00 0.87 4.19 2.03 -1.97 -2.44 116.42 119.09 3ewz h ASP 285 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3ewz h ASP 285 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 3ewz h ASP 285 CO 0.00 0.00 -0.74 0.40 -1.03 0.00 0.00 179.24 177.87 3ewz h ILE 286 N 0.00 0.00 -3.02 4.15 2.04 -1.55 -3.45 117.51 115.68 3ewz h ILE 286 Ca 0.00 -0.61 -0.53 0.00 1.00 0.00 0.00 64.86 64.72 3ewz h ILE 286 Cb 0.43 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3ewz h ILE 286 CO 0.00 0.00 0.72 -0.76 0.00 0.00 0.00 178.15 178.11 3ewz s LEU 287 N -4.47 4.35 0.42 1.44 1.43 -0.92 -4.41 118.68 116.53 3ewz s LEU 287 Ca 0.04 2.19 0.23 0.00 -1.03 0.00 0.00 54.13 55.57 3ewz s LEU 287 Cb 0.12 -3.58 0.77 0.00 0.03 0.00 0.00 46.19 43.54 3ewz s LEU 287 CO 0.74 -0.63 1.76 0.78 0.23 0.00 0.00 176.35 179.23 3ewz h ASN 288 N 7.11 0.00 -0.40 2.29 2.35 -1.03 -3.31 115.58 122.60 3ewz h ASN 288 Ca -0.41 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.06 3ewz h ASN 288 Cb 1.20 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 39.20 3ewz h ASN 288 CO 0.86 0.24 -0.99 -0.90 -1.65 0.00 0.00 177.43 175.00 3ewz n ASP 289 N -3.33 2.27 -4.67 5.81 5.75 -1.26 -5.07 116.55 116.05 3ewz n ASP 289 Ca 0.01 -2.56 -0.46 0.00 -0.01 0.00 0.00 54.79 51.76 3ewz n ASP 289 Cb 0.48 -0.42 -0.04 0.00 -1.03 0.00 0.00 41.12 40.11 3ewz n ASP 289 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3ewz n PHE 290 N -0.48 2.22 -4.11 2.11 7.35 -1.25 -4.76 117.46 118.54 3ewz n PHE 290 Ca 0.16 0.32 -0.10 0.00 -0.76 0.00 0.00 57.45 57.07 3ewz n PHE 290 Cb 0.89 -2.52 -0.09 0.00 0.35 0.00 0.00 39.48 38.12 3ewz n PHE 290 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3ewz s THR 291 N 0.67 0.05 -0.14 -2.13 -4.23 -1.26 -5.04 115.64 103.57 3ewz s THR 291 Ca 0.77 -1.79 0.30 0.00 -1.18 0.00 0.00 61.69 59.79 3ewz s THR 291 Cb -0.68 -2.17 0.35 0.00 1.34 0.00 0.00 72.50 71.34 3ewz s THR 291 CO 0.41 -0.23 1.86 -0.07 -0.54 0.00 0.00 174.62 176.06 3ewz h LEU 292 N 2.66 0.00 -0.79 4.79 3.38 -1.94 -1.62 115.31 121.80 3ewz h LEU 292 Ca -0.34 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 3ewz h LEU 292 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3ewz h LEU 292 CO 0.52 0.00 -0.50 0.44 0.09 0.00 0.00 178.44 178.99 3ewz h ASP 293 N 0.00 0.28 -0.62 -0.43 3.32 -1.99 -0.92 116.42 116.06 3ewz h ASP 293 Ca 0.00 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 3ewz h ASP 293 Cb 0.58 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 3ewz h ASP 293 CO 0.00 0.74 0.24 0.58 -1.72 0.00 0.00 179.24 179.08 3ewz h VAL 294 N 0.20 1.24 -0.11 -1.35 2.07 -1.67 -1.91 116.25 114.71 3ewz h VAL 294 Ca 0.01 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.67 3ewz h VAL 294 Cb 0.96 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3ewz h VAL 294 CO 0.08 0.29 -0.45 0.24 0.02 0.00 0.00 177.57 177.75 3ewz h MET 295 N 0.88 0.25 -0.58 1.57 2.86 -1.35 0.21 114.93 118.78 3ewz h MET 295 Ca 0.21 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3ewz h MET 295 Cb 0.22 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 3ewz h MET 295 CO -0.02 0.66 0.35 -0.22 1.06 0.00 0.00 176.91 178.74 3ewz h LYS 296 N 0.21 0.78 -0.62 1.72 3.64 -0.80 0.18 116.57 121.69 3ewz h LYS 296 Ca 0.01 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 3ewz h LYS 296 Cb 0.88 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 3ewz h LYS 296 CO 0.07 0.56 0.02 0.93 -2.27 0.00 0.00 179.45 178.76 3ewz h GLU 297 N 0.78 1.08 -0.73 1.90 5.08 -0.84 -2.34 114.58 119.50 3ewz h GLU 297 Ca 0.21 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 3ewz h GLU 297 Cb -0.02 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3ewz h GLU 297 CO -0.04 1.04 0.22 1.25 -1.00 0.00 0.00 179.01 180.48 3ewz h LEU 298 N 0.99 1.07 -1.05 1.33 5.85 -0.47 -2.16 115.31 120.87 3ewz h LEU 298 Ca 0.18 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3ewz h LEU 298 Cb 0.55 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3ewz h LEU 298 CO 0.03 1.00 0.20 0.40 -0.34 0.00 0.00 178.44 179.73 3ewz h ILE 299 N 1.09 1.22 -0.52 4.05 2.04 -0.72 0.10 117.51 124.77 3ewz h ILE 299 Ca 0.24 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 3ewz h ILE 299 Cb 0.32 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3ewz h ILE 299 CO -0.01 0.29 0.19 0.74 0.00 0.00 0.00 178.15 179.37 3ewz h THR 300 N 0.86 1.22 -0.44 -0.27 2.02 -0.99 0.03 112.91 115.34 3ewz h THR 300 Ca 0.20 -0.71 -0.12 0.00 0.77 0.00 0.00 66.41 66.55 3ewz h THR 300 Cb 0.23 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3ewz h THR 300 CO -0.01 0.27 -0.20 -0.07 0.37 0.00 0.00 175.52 175.88 3ewz h LEU 301 N 0.71 0.89 -1.04 2.58 3.38 -0.90 -1.67 115.31 119.25 3ewz h LEU 301 Ca 0.17 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3ewz h LEU 301 Cb 0.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3ewz h LEU 301 CO -0.01 1.06 0.18 0.00 0.09 0.00 0.00 178.44 179.76 3ewz h ALA 302 N 1.01 1.23 -0.14 1.53 0.00 -0.30 -0.00 119.26 122.59 3ewz h ALA 302 Ca 0.11 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 3ewz h ALA 302 Cb 0.74 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.31 3ewz h ALA 302 CO 0.06 0.54 -0.81 0.87 0.00 0.00 0.00 179.25 179.91 3ewz h LYS 303 N 0.84 0.79 0.21 0.00 1.57 -0.78 0.34 116.57 119.54 3ewz h LYS 303 Ca 0.19 -0.67 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 3ewz h LYS 303 Cb 0.25 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3ewz h LYS 303 CO -0.01 1.27 -0.10 0.00 -0.57 0.00 0.00 179.45 180.04 3ewz n HIS 305 N -5.10 0.32 -2.50 0.00 8.25 -0.04 -5.00 115.22 111.14 3ewz n HIS 305 Ca -0.09 0.09 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 3ewz n HIS 305 Cb 0.22 -0.48 0.01 0.00 1.12 0.00 0.00 29.99 30.85 3ewz n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ewz n GLU 306 N -1.88 -1.62 -3.84 -0.41 1.02 0.01 -4.64 120.64 109.29 3ewz n GLU 306 Ca 0.04 1.61 -0.10 0.00 -0.02 0.00 0.00 57.16 58.69 3ewz n GLU 306 Cb 0.40 -4.54 -0.08 0.00 -0.02 0.00 0.00 31.44 27.20 3ewz n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3ewz s PHE 307 N -2.29 0.06 0.38 -0.32 -0.12 -0.60 -4.79 117.98 110.29 3ewz s PHE 307 Ca 0.15 -0.31 -0.07 0.00 -0.05 0.00 0.00 56.93 56.66 3ewz s PHE 307 Cb -0.04 -0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.28 3ewz s PHE 307 CO 0.56 -0.46 0.68 -0.51 -0.05 0.00 0.00 175.22 175.43 3ewz s LEU 308 N -2.25 3.88 -0.21 -1.99 1.43 -0.79 -4.64 118.68 114.11 3ewz s LEU 308 Ca -0.03 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 53.89 3ewz s LEU 308 Cb 0.00 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 3ewz s LEU 308 CO -0.05 -0.36 0.06 -0.63 0.23 0.00 0.00 176.35 175.60 3ewz s ILE 309 N -2.34 4.53 -0.26 -0.59 1.01 -1.26 -0.91 121.20 121.37 3ewz s ILE 309 Ca 0.47 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 61.02 3ewz s ILE 309 Cb -0.10 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.37 3ewz s ILE 309 CO 0.34 0.41 -0.05 0.12 0.00 0.00 0.00 174.94 175.76 3ewz s PHE 310 N 0.89 2.84 -0.25 3.97 5.36 -0.51 -0.94 117.98 129.34 3ewz s PHE 310 Ca 0.03 -2.13 -0.22 0.00 -0.96 0.00 0.00 56.93 53.65 3ewz s PHE 310 Cb -0.14 -1.90 -0.01 0.00 -0.34 0.00 0.00 43.02 40.63 3ewz s PHE 310 CO 0.03 -0.84 0.73 -2.00 -1.46 0.00 0.00 175.22 171.68 3ewz s GLU 311 N 1.24 4.13 -1.45 10.12 2.56 -0.51 -0.59 118.70 134.19 3ewz s GLU 311 Ca -0.03 0.72 -0.09 0.00 0.00 0.00 0.00 54.97 55.57 3ewz s GLU 311 Cb -0.19 -3.66 0.04 0.00 2.00 0.00 0.00 34.13 32.32 3ewz s GLU 311 CO -0.07 -0.48 2.51 -3.47 -0.56 0.00 0.00 175.26 173.19 3ewz n ASP 312 N 5.89 7.43 0.17 -1.70 -0.08 -0.24 -3.78 116.55 124.24 3ewz n ASP 312 Ca 0.03 -2.89 0.06 0.00 -1.51 0.00 0.00 54.79 50.47 3ewz n ASP 312 Cb 0.48 -1.49 0.18 0.00 2.34 0.00 0.00 41.12 42.63 3ewz n ASP 312 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3ewz h ARG 313 N 5.06 0.00 -6.31 -0.67 9.65 -1.84 -3.48 114.38 116.79 3ewz h ARG 313 Ca 0.71 0.00 -0.46 0.00 -1.10 0.00 0.00 59.98 59.13 3ewz h ARG 313 Cb 0.38 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.96 3ewz h ARG 313 CO 1.66 0.36 -0.88 1.63 2.80 0.00 0.00 179.97 185.54 3ewz n LYS 314 N -3.27 -3.41 -1.62 0.20 5.02 -1.16 -4.87 118.16 109.05 3ewz n LYS 314 Ca 0.02 0.48 -0.48 0.00 -2.02 0.00 0.00 58.31 56.31 3ewz n LYS 314 Cb 0.62 -4.67 -0.04 0.00 -0.02 0.00 0.00 35.03 30.92 3ewz n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3ewz n PHE 315 N -4.31 1.72 -2.69 2.13 3.72 -0.86 -4.56 117.46 112.60 3ewz n PHE 315 Ca -0.27 0.54 -0.05 0.00 -0.05 0.00 0.00 57.45 57.63 3ewz n PHE 315 Cb 0.67 -2.38 0.12 0.00 -0.94 0.00 0.00 39.48 36.95 3ewz n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ewz n ALA 316 N 2.04 2.07 -3.55 4.37 0.00 -1.26 -0.68 120.51 123.50 3ewz n ALA 316 Ca 0.15 -1.27 -0.07 0.00 0.00 0.00 0.00 53.44 52.25 3ewz n ALA 316 Cb 0.26 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 3ewz n ALA 316 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3ewz n ASP 317 N -1.00 -0.74 -4.63 0.00 -0.08 -1.26 -4.81 116.55 104.03 3ewz n ASP 317 Ca -0.09 -2.01 -0.37 0.00 -1.51 0.00 0.00 54.79 50.82 3ewz n ASP 317 Cb 0.86 1.37 0.07 0.00 2.34 0.00 0.00 41.12 45.77 3ewz n ASP 317 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3ewz n ILE 318 N -0.31 3.50 -0.32 5.18 -5.35 -1.26 -4.30 119.36 116.50 3ewz n ILE 318 Ca 0.00 -0.44 0.07 0.00 -0.27 0.00 0.00 62.75 62.12 3ewz n ILE 318 Cb 0.31 -1.17 0.23 0.00 -1.74 0.00 0.00 39.64 37.28 3ewz n ILE 318 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3ewz h GLY 319 N 0.11 1.48 1.52 3.28 0.00 -1.88 -1.79 103.07 105.79 3ewz h GLY 319 Ca -0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 3ewz h GLY 319 CO 0.49 0.02 0.17 -0.57 0.00 0.00 0.00 176.54 176.66 3ewz h ASN 320 N 0.74 0.57 0.01 0.19 -0.73 -1.90 -1.71 115.58 112.75 3ewz h ASN 320 Ca 0.48 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.59 3ewz h ASN 320 Cb 0.62 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.06 3ewz h ASN 320 CO -0.33 0.52 -0.01 0.74 -0.37 0.00 0.00 177.43 177.98 3ewz h THR 321 N 0.62 1.53 0.00 -3.57 2.02 -1.70 -3.27 112.91 108.54 3ewz h THR 321 Ca 0.15 -1.71 -0.05 0.00 0.77 0.00 0.00 66.41 65.57 3ewz h THR 321 Cb 0.13 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 3ewz h THR 321 CO -0.02 0.43 -0.26 -0.37 0.37 0.00 0.00 175.52 175.68 3ewz h VAL 322 N -0.76 1.06 -0.29 3.16 -1.51 -1.26 -1.03 116.25 115.63 3ewz h VAL 322 Ca -0.00 -0.93 0.03 0.00 -1.23 0.00 0.00 66.70 64.57 3ewz h VAL 322 Cb 0.72 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.37 3ewz h VAL 322 CO 0.00 0.25 0.10 0.50 -1.23 0.00 0.00 177.57 177.20 3ewz h LYS 323 N 0.00 0.22 -0.22 5.19 3.64 -1.40 -0.80 116.57 123.20 3ewz h LYS 323 Ca -0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 3ewz h LYS 323 Cb 0.50 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3ewz h LYS 323 CO 0.03 0.15 -0.37 0.87 -2.27 0.00 0.00 179.45 177.86 3ewz h LYS 324 N 0.23 0.50 0.00 1.90 1.57 -1.28 -2.28 116.57 117.21 3ewz h LYS 324 Ca 0.13 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3ewz h LYS 324 Cb 0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3ewz h LYS 324 CO -0.13 0.79 -0.19 1.96 -0.57 0.00 0.00 179.45 181.31 3ewz h GLN 325 N 0.42 0.00 0.10 3.15 4.20 -0.78 -1.29 115.11 120.91 3ewz h GLN 325 Ca 0.04 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.46 3ewz h GLN 325 Cb 0.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 3ewz h GLN 325 CO 0.07 0.19 -1.55 -0.92 -0.67 0.00 0.00 178.83 175.95 3ewz h TYR 326 N 0.00 0.37 0.11 2.96 3.20 -0.93 -3.41 116.97 119.28 3ewz h TYR 326 Ca -0.00 -0.27 -0.20 0.00 3.14 0.00 0.00 58.73 61.39 3ewz h TYR 326 Cb 0.66 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.93 3ewz h TYR 326 CO 0.00 1.61 -0.97 1.49 -1.64 0.00 0.00 178.16 178.65 3ewz h GLU 327 N -0.32 0.24 0.00 1.82 4.81 -1.44 -0.21 114.58 119.48 3ewz h GLU 327 Ca -0.35 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 3ewz h GLU 327 Cb 1.76 0.15 0.00 0.00 0.63 0.00 0.00 28.75 31.29 3ewz h GLU 327 CO 0.02 1.20 0.00 0.41 -0.73 0.00 0.00 179.01 179.90 3ewz n GLY 328 N 1.68 4.22 7.00 1.92 0.00 -0.49 -4.42 105.19 115.09 3ewz n GLY 328 Ca -0.18 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3ewz n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewz n GLY 329 N 5.00 -0.05 0.23 -0.02 0.00 -1.26 -2.49 105.19 106.60 3ewz n GLY 329 Ca 0.00 -0.87 0.02 0.00 0.00 0.00 0.00 46.02 45.16 3ewz n GLY 329 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ewz h ILE 330 N 0.00 1.19 0.00 -0.61 2.10 -1.96 -3.17 117.51 115.06 3ewz h ILE 330 Ca 0.00 -0.87 -0.16 0.00 1.08 0.00 0.00 64.86 64.91 3ewz h ILE 330 Cb 0.00 1.27 -0.03 0.00 -1.09 0.00 0.00 36.82 36.97 3ewz h ILE 330 CO 0.00 0.27 -1.43 0.49 -1.08 0.00 0.00 178.15 176.40 3ewz n PHE 331 N -4.24 0.92 -4.12 2.19 3.72 -1.26 -4.88 117.46 109.79 3ewz n PHE 331 Ca -0.01 0.30 -0.37 0.00 -0.05 0.00 0.00 57.45 57.32 3ewz n PHE 331 Cb 0.29 -1.06 -0.03 0.00 -0.94 0.00 0.00 39.48 37.75 3ewz n PHE 331 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ewz n LYS 332 N -2.85 -0.93 -0.26 -1.08 4.76 -1.04 -4.82 118.16 111.94 3ewz n LYS 332 Ca -0.10 0.15 0.04 0.00 -2.87 0.00 0.00 58.31 55.53 3ewz n LYS 332 Cb 0.82 -3.27 0.17 0.00 -1.84 0.00 0.00 35.03 30.91 3ewz n LYS 332 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3ewz h ILE 333 N -2.18 0.79 0.00 -0.18 2.04 -1.71 -0.81 117.51 115.46 3ewz h ILE 333 Ca -0.68 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 64.97 3ewz h ILE 333 Cb 1.40 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3ewz h ILE 333 CO 0.60 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.85 3ewz h ALA 334 N 1.49 1.00 0.00 1.87 0.00 -1.30 -0.87 119.26 121.45 3ewz h ALA 334 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3ewz h ALA 334 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3ewz h ALA 334 CO -0.32 0.00 0.00 0.77 0.00 0.00 0.00 179.25 179.70 3ewz h SER 335 N 0.00 0.00 0.00 0.00 0.02 -1.41 -3.39 113.55 108.77 3ewz h SER 335 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ewz h SER 335 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 3ewz h SER 335 CO 0.00 0.00 -0.25 -2.67 -1.14 0.00 0.00 176.83 172.77 3ewz n TRP 336 N -2.81 0.00 -2.99 3.45 4.27 -0.76 -5.06 117.44 113.53 3ewz n TRP 336 Ca 0.03 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.22 3ewz n TRP 336 Cb 0.39 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.29 3ewz n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3ewz s ALA 337 N -0.69 3.55 0.24 -1.67 0.00 -0.40 -4.83 121.76 117.95 3ewz s ALA 337 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 3ewz s ALA 337 Cb 0.00 -3.23 0.23 0.00 0.00 0.00 0.00 23.12 20.12 3ewz s ALA 337 CO 0.00 -1.11 1.86 -0.44 0.00 0.00 0.00 175.76 176.07 3ewz h ASP 338 N 8.07 1.11 -4.29 0.00 3.32 -1.36 -3.44 116.42 119.83 3ewz h ASP 338 Ca -0.25 -0.10 -0.44 0.00 0.02 0.00 0.00 57.03 56.26 3ewz h ASP 338 Cb 1.10 -0.28 -0.26 0.00 0.22 0.00 0.00 39.33 40.11 3ewz h ASP 338 CO 0.85 0.89 -0.79 -0.76 -1.72 0.00 0.00 179.24 177.71 3ewz s LEU 339 N -9.90 2.14 0.30 1.55 1.43 -0.53 -1.36 118.68 112.32 3ewz s LEU 339 Ca -0.13 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 3ewz s LEU 339 Cb 0.17 -0.60 -0.05 0.00 0.03 0.00 0.00 46.19 45.74 3ewz s LEU 339 CO 0.83 0.06 0.11 0.68 0.23 0.00 0.00 176.35 178.25 3ewz s VAL 340 N -0.73 0.62 0.21 -1.59 -7.23 -0.97 -1.43 120.40 109.28 3ewz s VAL 340 Ca 0.02 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 3ewz s VAL 340 Cb -0.07 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 3ewz s VAL 340 CO 0.01 0.00 -0.04 0.54 -0.31 0.00 0.00 175.10 175.30 3ewz s ASN 341 N -3.40 1.95 -0.09 4.85 4.22 -1.25 -0.58 114.94 120.65 3ewz s ASN 341 Ca 0.35 -1.15 -0.09 0.00 -2.14 0.00 0.00 52.86 49.83 3ewz s ASN 341 Cb 0.06 -0.02 0.02 0.00 1.28 0.00 0.00 41.25 42.60 3ewz s ASN 341 CO 0.15 -0.43 0.25 0.00 -2.04 0.00 0.00 177.10 175.03 3ewz s ALA 342 N -3.33 -0.61 0.37 3.54 0.00 -0.41 -2.03 121.76 119.29 3ewz s ALA 342 Ca 0.25 0.67 -0.25 0.00 0.00 0.00 0.00 51.96 52.63 3ewz s ALA 342 Cb 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 3ewz s ALA 342 CO 0.07 -0.12 1.02 -1.01 0.00 0.00 0.00 175.76 175.72 3ewz s HIS 343 N 0.06 3.40 -1.03 0.00 3.76 0.14 -1.33 115.29 120.29 3ewz s HIS 343 Ca -0.01 1.68 0.24 0.00 -0.15 0.00 0.00 55.06 56.83 3ewz s HIS 343 Cb -0.02 -3.08 0.32 0.00 1.11 0.00 0.00 32.58 30.92 3ewz s HIS 343 CO 0.00 -0.39 1.29 1.33 -0.85 0.00 0.00 174.74 176.13 3ewz n VAL 344 N 0.17 0.00 -0.21 -0.90 0.24 -1.26 -4.40 118.33 111.97 3ewz n VAL 344 Ca 0.04 -0.01 0.22 0.00 -2.04 0.00 0.00 64.34 62.55 3ewz n VAL 344 Cb 0.49 0.45 0.59 0.00 -1.47 0.00 0.00 33.84 33.90 3ewz n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 3ewz h VAL 345 N 0.05 0.63 0.00 3.34 3.04 -1.93 -1.06 116.25 120.33 3ewz h VAL 345 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 3ewz h VAL 345 Cb 0.50 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 3ewz h VAL 345 CO 0.00 0.05 0.00 -2.65 -1.01 0.00 0.00 177.57 173.96 3ewz n PRO 346 N -4.43 0.46 0.00 4.17 -0.02 -1.26 -5.01 135.00 128.91 3ewz n PRO 346 Ca 0.19 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3ewz n PRO 346 Cb 0.78 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 3ewz n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ewz n GLY 347 N 0.98 -0.45 0.08 -1.23 0.00 -0.40 -4.65 105.19 99.51 3ewz n GLY 347 Ca 0.14 -1.81 0.10 0.00 0.00 0.00 0.00 46.02 44.45 3ewz n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ewz n SER 348 N -0.58 0.41 0.24 1.61 3.41 -1.26 -1.98 113.62 115.46 3ewz n SER 348 Ca 0.00 0.61 0.16 0.00 -0.26 0.00 0.00 58.87 59.38 3ewz n SER 348 Cb 0.00 -0.69 0.85 0.00 -0.26 0.00 0.00 64.21 64.11 3ewz n SER 348 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ewz h GLY 349 N 2.21 0.00 1.10 5.00 0.00 -1.94 -0.86 103.07 108.57 3ewz h GLY 349 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3ewz h GLY 349 CO 0.00 0.00 0.14 -0.24 0.00 0.00 0.00 176.54 176.44 3ewz h VAL 350 N 0.00 1.26 -0.07 4.60 3.04 -1.58 -0.07 116.25 123.42 3ewz h VAL 350 Ca 0.05 -1.01 -0.16 0.00 -1.01 0.00 0.00 66.70 64.58 3ewz h VAL 350 Cb 0.30 0.59 0.01 0.00 -2.01 0.00 0.00 31.29 30.18 3ewz h VAL 350 CO -0.00 0.38 -0.59 0.58 -1.01 0.00 0.00 177.57 176.93 3ewz h VAL 351 N 1.05 1.37 -0.97 1.51 2.07 -1.43 -3.02 116.25 116.82 3ewz h VAL 351 Ca 0.21 -1.93 0.02 0.00 0.82 0.00 0.00 66.70 65.81 3ewz h VAL 351 Cb 0.41 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 3ewz h VAL 351 CO 0.01 0.58 0.64 0.11 0.02 0.00 0.00 177.57 178.93 3ewz h LYS 352 N 0.12 1.26 -0.40 1.57 1.57 -1.05 0.37 116.57 120.01 3ewz h LYS 352 Ca -0.05 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 3ewz h LYS 352 Cb 1.25 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 3ewz h LYS 352 CO 0.12 0.83 0.12 0.78 -0.57 0.00 0.00 179.45 180.73 3ewz h GLY 353 N 1.30 0.67 1.45 3.86 0.00 -1.07 -2.14 103.07 107.14 3ewz h GLY 353 Ca 0.36 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 3ewz h GLY 353 CO -0.09 0.37 0.08 1.41 0.00 0.00 0.00 176.54 178.32 3ewz h LEU 354 N 0.50 0.64 -1.86 3.11 3.38 -1.18 -2.16 115.31 117.74 3ewz h LEU 354 Ca 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3ewz h LEU 354 Cb 0.27 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3ewz h LEU 354 CO -0.00 0.66 -0.03 1.56 0.09 0.00 0.00 178.44 180.72 3ewz h GLN 355 N 0.67 0.00 -0.00 1.13 4.20 -0.48 -2.76 115.11 117.87 3ewz h GLN 355 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3ewz h GLN 355 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 3ewz h GLN 355 CO 0.00 0.03 -0.10 0.39 -0.67 0.00 0.00 178.83 178.48 3ewz n GLU 356 N -3.16 0.04 -2.38 1.46 1.02 -0.81 -4.65 120.64 112.16 3ewz n GLU 356 Ca -0.01 -0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 3ewz n GLU 356 Cb 0.25 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 3ewz n GLU 356 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ewz s VAL 357 N -2.96 4.10 -0.20 2.62 1.01 -1.04 -4.94 120.40 118.99 3ewz s VAL 357 Ca 0.15 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 3ewz s VAL 357 Cb 0.19 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 3ewz s VAL 357 CO 0.56 -0.41 1.38 -0.83 0.00 0.00 0.00 175.10 175.80 3ewz s GLY 358 N 2.87 1.49 -0.16 4.51 0.00 -1.26 -5.00 107.32 109.77 3ewz s GLY 358 Ca 0.58 0.43 -0.04 0.00 0.00 0.00 0.00 44.72 45.68 3ewz s GLY 358 CO 0.23 2.68 0.27 1.08 0.00 0.00 0.00 173.10 177.35 3ewz s LEU 359 N 4.09 -0.29 -0.08 0.66 1.43 -1.26 -5.01 118.68 118.22 3ewz s LEU 359 Ca 0.60 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 3ewz s LEU 359 Cb -0.22 0.67 0.10 0.00 0.03 0.00 0.00 46.19 46.77 3ewz s LEU 359 CO 0.21 -0.27 1.30 -0.81 0.23 0.00 0.00 176.35 177.01 3ewz n PRO 360 N 5.35 1.21 -4.44 1.29 -0.04 -1.26 -4.72 135.00 132.38 3ewz n PRO 360 Ca -0.06 -0.48 -0.25 0.00 -0.04 0.00 0.00 63.50 62.67 3ewz n PRO 360 Cb 0.50 -1.19 -0.11 0.00 -0.04 0.00 0.00 33.50 32.66 3ewz n PRO 360 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ewz s LEU 361 N -0.54 2.53 -0.28 1.53 1.43 -1.26 -5.10 118.68 116.99 3ewz s LEU 361 Ca 0.09 -0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 51.94 3ewz s LEU 361 Cb 0.08 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 45.20 3ewz s LEU 361 CO 0.01 0.06 1.14 -1.00 0.23 0.00 0.00 176.35 176.80 3ewz s HIS 362 N -2.19 3.05 0.01 0.29 3.76 -1.26 -5.00 115.29 113.94 3ewz s HIS 362 Ca 0.26 1.16 0.01 0.00 -0.15 0.00 0.00 55.06 56.34 3ewz s HIS 362 Cb -0.06 -3.63 -0.01 0.00 1.11 0.00 0.00 32.58 30.00 3ewz s HIS 362 CO 0.13 -1.04 -0.04 1.03 -0.85 0.00 0.00 174.74 173.97 3ewz s ARG 363 N 3.65 0.32 0.25 1.40 1.81 -1.26 -4.84 118.95 120.27 3ewz s ARG 363 Ca 0.49 -0.25 0.03 0.00 -1.72 0.00 0.00 55.73 54.27 3ewz s ARG 363 Cb -0.15 -0.24 -0.05 0.00 -0.45 0.00 0.00 34.95 34.06 3ewz s ARG 363 CO 0.15 0.06 0.04 0.20 -0.68 0.00 0.00 175.30 175.07 3ewz s GLY 364 N -0.41 1.64 0.03 -3.53 0.00 -0.46 -4.89 107.32 99.70 3ewz s GLY 364 Ca -0.02 -1.82 0.04 0.00 0.00 0.00 0.00 44.72 42.93 3ewz s GLY 364 CO -0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 173.10 171.33 3ewz s LEU 366 N -1.08 2.75 -0.10 0.00 1.43 0.26 -0.53 118.68 121.40 3ewz s LEU 366 Ca 0.00 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 3ewz s LEU 366 Cb -0.08 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 3ewz s LEU 366 CO 0.01 0.23 0.27 -0.76 0.23 0.00 0.00 176.35 176.33 3ewz s LEU 367 N -0.04 4.35 -0.73 1.79 1.43 -0.39 -1.29 118.68 123.81 3ewz s LEU 367 Ca -0.03 0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 53.44 3ewz s LEU 367 Cb -0.14 -2.33 0.05 0.00 0.03 0.00 0.00 46.19 43.80 3ewz s LEU 367 CO 0.04 0.26 1.16 -0.63 0.23 0.00 0.00 176.35 177.41 3ewz s ILE 368 N -0.44 4.01 -0.08 -0.59 1.01 -0.45 -1.23 121.20 123.44 3ewz s ILE 368 Ca 0.18 -0.04 0.11 0.00 0.00 0.00 0.00 60.65 60.90 3ewz s ILE 368 Cb -0.14 -4.83 -0.24 0.00 0.01 0.00 0.00 42.46 37.27 3ewz s ILE 368 CO 0.06 -1.69 0.53 0.00 0.00 0.00 0.00 174.94 173.84 3ewz n ALA 369 N 8.58 1.43 -2.86 9.38 0.00 -0.26 -4.50 120.51 132.28 3ewz n ALA 369 Ca 0.03 -0.84 -0.10 0.00 0.00 0.00 0.00 53.44 52.53 3ewz n ALA 369 Cb 0.48 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 19.11 3ewz n ALA 369 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3ewz s GLU 370 N -2.58 0.63 0.25 0.00 2.02 -1.08 -4.16 118.70 113.79 3ewz s GLU 370 Ca -0.08 -0.63 0.11 0.00 0.02 0.00 0.00 54.97 54.39 3ewz s GLU 370 Cb 0.08 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.51 3ewz s GLU 370 CO 0.82 -0.17 -0.19 -1.64 0.02 0.00 0.00 175.26 174.09 3ewz s MET 371 N -2.39 1.58 0.00 1.61 -1.94 -1.26 -4.06 119.30 112.84 3ewz s MET 371 Ca -0.07 -1.69 0.26 0.00 -1.71 0.00 0.00 55.69 52.48 3ewz s MET 371 Cb -0.02 -1.64 0.69 0.00 2.01 0.00 0.00 34.83 35.87 3ewz s MET 371 CO -0.03 0.31 1.55 -1.13 -0.01 0.00 0.00 175.02 175.70 3ewz n SER 372 N -0.42 0.38 -4.91 3.03 3.41 -1.26 -4.90 113.62 108.95 3ewz n SER 372 Ca -0.07 -0.04 -0.28 0.00 -0.26 0.00 0.00 58.87 58.22 3ewz n SER 372 Cb 0.59 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 3ewz n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ewz s SER 373 N -3.04 6.39 0.10 4.04 1.04 -1.26 -3.20 113.70 117.77 3ewz s SER 373 Ca 0.12 0.74 -0.31 0.00 0.48 0.00 0.00 55.95 56.98 3ewz s SER 373 Cb 0.18 -2.16 -0.08 0.00 0.10 0.00 0.00 66.02 64.06 3ewz s SER 373 CO 0.66 -0.30 1.47 -0.89 0.98 0.00 0.00 173.24 175.16 3ewz s THR 374 N -2.27 3.19 0.00 2.02 2.01 0.50 -2.08 115.64 119.02 3ewz s THR 374 Ca 0.44 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.23 3ewz s THR 374 Cb -0.10 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.90 3ewz s THR 374 CO 0.34 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 3ewz n GLY 375 N 3.66 0.63 3.56 4.40 0.00 -1.26 -5.00 105.19 111.18 3ewz n GLY 375 Ca 0.13 -0.02 -0.49 0.00 0.00 0.00 0.00 46.02 45.64 3ewz n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ewz n SER 376 N 0.04 1.02 -0.65 1.61 2.88 -0.88 -4.87 113.62 112.76 3ewz n SER 376 Ca 0.00 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 3ewz n SER 376 Cb 0.00 -1.17 0.31 0.00 -0.75 0.00 0.00 64.21 62.60 3ewz n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3ewz n LEU 377 N 1.93 2.09 -3.75 2.46 4.77 -1.26 -4.66 117.00 118.58 3ewz n LEU 377 Ca 0.15 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 55.02 3ewz n LEU 377 Cb 0.24 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3ewz n LEU 377 CO 0.61 0.35 2.32 0.00 -1.33 0.00 0.00 177.39 179.34 3ewz n ALA 378 N 0.57 5.68 -2.29 -1.18 0.00 -1.26 -4.83 120.51 117.20 3ewz n ALA 378 Ca 0.16 -4.11 -0.16 0.00 0.00 0.00 0.00 53.44 49.33 3ewz n ALA 378 Cb 0.46 -3.17 -0.10 0.00 0.00 0.00 0.00 19.45 16.64 3ewz n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ewz s THR 379 N 1.28 0.35 0.00 0.00 -4.23 -1.26 -4.28 115.64 107.50 3ewz s THR 379 Ca 0.45 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 3ewz s THR 379 Cb 0.12 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.40 3ewz s THR 379 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 3ewz n GLY 380 N -0.45 3.35 0.22 3.99 0.00 -1.26 -0.86 105.19 110.18 3ewz n GLY 380 Ca 0.01 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.27 3ewz n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ewz h ASP 381 N 0.00 0.00 -0.19 1.61 3.32 -1.98 -2.09 116.42 117.08 3ewz h ASP 381 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3ewz h ASP 381 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3ewz h ASP 381 CO 0.00 0.23 -0.02 0.22 -1.72 0.00 0.00 179.24 177.95 3ewz h TYR 382 N 0.00 0.39 -0.63 4.55 3.20 -1.32 -0.52 116.97 122.64 3ewz h TYR 382 Ca -0.00 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3ewz h TYR 382 Cb 0.50 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 3ewz h TYR 382 CO 0.00 0.58 0.40 1.15 -1.64 0.00 0.00 178.16 178.65 3ewz h THR 383 N 0.09 1.18 -0.63 1.81 2.02 -1.28 -1.75 112.91 114.36 3ewz h THR 383 Ca 0.05 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 3ewz h THR 383 Cb 0.44 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 3ewz h THR 383 CO 0.01 0.18 0.30 0.03 0.37 0.00 0.00 175.52 176.41 3ewz h ARG 384 N 0.86 0.88 -0.68 6.66 3.08 -1.18 -1.67 114.38 122.33 3ewz h ARG 384 Ca 0.23 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 3ewz h ARG 384 Cb -0.06 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 3ewz h ARG 384 CO -0.05 0.68 0.14 0.00 -1.07 0.00 0.00 179.97 179.68 3ewz h ALA 385 N 1.45 0.90 -0.57 0.04 0.00 -0.60 -1.12 119.26 119.36 3ewz h ALA 385 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ewz h ALA 385 Cb 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3ewz h ALA 385 CO -0.03 0.65 0.30 0.00 0.00 0.00 0.00 179.25 180.17 3ewz h ALA 386 N 1.06 0.73 -0.44 0.00 0.00 -0.60 -0.14 119.26 119.88 3ewz h ALA 386 Ca 0.21 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ewz h ALA 386 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3ewz h ALA 386 CO 0.01 0.26 0.10 0.28 0.00 0.00 0.00 179.25 179.89 3ewz h VAL 387 N 0.76 1.24 -0.65 0.00 2.07 -0.96 -0.66 116.25 118.05 3ewz h VAL 387 Ca 0.20 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 3ewz h VAL 387 Cb 0.06 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3ewz h VAL 387 CO -0.03 0.29 0.23 0.03 0.02 0.00 0.00 177.57 178.11 3ewz h ARG 388 N 0.57 0.98 -0.83 1.57 3.08 -1.01 -0.95 114.38 117.78 3ewz h ARG 388 Ca 0.14 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3ewz h ARG 388 Cb 0.33 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 3ewz h ARG 388 CO 0.00 0.84 0.44 1.98 -1.07 0.00 0.00 179.97 182.17 3ewz h MET 389 N 0.92 1.17 -0.15 0.04 4.05 -0.72 -1.55 114.93 118.69 3ewz h MET 389 Ca 0.21 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 3ewz h MET 389 Cb 0.25 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 3ewz h MET 389 CO -0.01 0.87 0.06 0.00 0.23 0.00 0.00 176.91 178.06 3ewz h ALA 390 N 1.24 0.20 -0.50 0.39 0.00 -0.64 -2.63 119.26 117.32 3ewz h ALA 390 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3ewz h ALA 390 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3ewz h ALA 390 CO -0.04 -0.21 0.32 0.93 0.00 0.00 0.00 179.25 180.25 3ewz h GLU 391 N 0.08 0.66 -0.00 0.00 5.08 -0.86 -1.73 114.58 117.81 3ewz h GLU 391 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3ewz h GLU 391 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3ewz h GLU 391 CO -0.00 0.45 -0.16 0.39 -1.00 0.00 0.00 179.01 178.68 3ewz n GLU 392 N -4.45 0.43 -2.26 2.33 1.02 -0.61 -3.78 120.64 113.32 3ewz n GLU 392 Ca 0.04 -0.15 -0.03 0.00 -0.02 0.00 0.00 57.16 57.00 3ewz n GLU 392 Cb 0.06 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.03 3ewz n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3ewz n HIS 393 N -1.15 1.16 0.35 -0.32 8.25 -0.69 -4.90 115.22 117.92 3ewz n HIS 393 Ca 0.11 -1.76 0.08 0.00 -0.26 0.00 0.00 57.72 55.89 3ewz n HIS 393 Cb 0.30 -0.23 0.34 0.00 1.12 0.00 0.00 29.99 31.51 3ewz n HIS 393 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3ewz n SER 394 N -0.42 0.25 0.27 0.41 3.41 -0.98 -0.65 113.62 115.91 3ewz n SER 394 Ca 0.14 0.57 0.17 0.00 -0.26 0.00 0.00 58.87 59.50 3ewz n SER 394 Cb 0.90 -0.62 0.75 0.00 -0.26 0.00 0.00 64.21 64.97 3ewz n SER 394 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3ewz h GLU 395 N 0.00 0.00 0.00 4.33 9.09 -1.90 -3.37 114.58 122.73 3ewz h GLU 395 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3ewz h GLU 395 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 3ewz h GLU 395 CO 0.00 0.00 -0.57 0.34 0.05 0.00 0.00 179.01 178.83 3ewz n PHE 396 N -2.96 0.00 -2.77 2.06 7.35 -0.37 -5.04 117.46 115.73 3ewz n PHE 396 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 3ewz n PHE 396 Cb 0.25 0.05 -0.03 0.00 0.35 0.00 0.00 39.48 40.10 3ewz n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3ewz s VAL 397 N -1.68 4.77 -1.21 -2.13 1.01 0.17 -1.62 120.40 119.72 3ewz s VAL 397 Ca 0.00 1.82 0.11 0.00 0.00 0.00 0.00 61.98 63.91 3ewz s VAL 397 Cb 0.00 -4.22 0.15 0.00 0.00 0.00 0.00 36.38 32.30 3ewz s VAL 397 CO 0.00 -0.10 0.96 1.33 0.00 0.00 0.00 175.10 177.29 3ewz n VAL 398 N 5.15 0.30 -3.51 2.92 0.24 0.31 -4.44 118.33 119.29 3ewz n VAL 398 Ca 0.09 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 3ewz n VAL 398 Cb 0.47 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 3ewz n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ewz n GLY 399 N 0.57 -0.49 3.08 7.63 0.00 -1.23 -1.13 105.19 113.61 3ewz n GLY 399 Ca 0.08 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 3ewz n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ewz s PHE 400 N -3.12 0.73 -0.25 1.61 0.08 0.61 -1.26 117.98 116.37 3ewz s PHE 400 Ca 0.00 -0.53 -0.18 0.00 0.12 0.00 0.00 56.93 56.34 3ewz s PHE 400 Cb 0.00 -0.43 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 3ewz s PHE 400 CO 0.00 -0.08 0.53 0.42 -0.10 0.00 0.00 175.22 175.99 3ewz s ILE 401 N -1.53 5.07 0.30 0.64 -1.09 -0.36 -1.03 121.20 123.20 3ewz s ILE 401 Ca -0.08 0.92 -0.15 0.00 -2.23 0.00 0.00 60.65 59.10 3ewz s ILE 401 Cb -0.09 -3.84 0.02 0.00 -1.58 0.00 0.00 42.46 36.97 3ewz s ILE 401 CO 0.00 0.10 0.64 -0.94 -1.23 0.00 0.00 174.94 173.51 3ewz s SER 402 N 1.47 -0.03 0.01 3.58 1.04 -0.32 -1.10 113.70 118.35 3ewz s SER 402 Ca 0.22 -0.92 0.22 0.00 0.48 0.00 0.00 55.95 55.96 3ewz s SER 402 Cb -0.16 0.71 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 3ewz s SER 402 CO 0.09 -1.36 0.95 0.61 0.98 0.00 0.00 173.24 174.51 3ewz n GLY 403 N -0.46 -1.09 3.65 7.32 0.00 -1.26 -3.73 105.19 109.61 3ewz n GLY 403 Ca -0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 3ewz n GLY 403 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ewz s SER 404 N -3.46 -0.16 0.08 1.61 0.01 -1.26 -4.84 113.70 105.68 3ewz s SER 404 Ca 0.05 -0.77 -0.31 0.00 1.31 0.00 0.00 55.95 56.24 3ewz s SER 404 Cb 0.15 0.62 -0.09 0.00 0.21 0.00 0.00 66.02 66.91 3ewz s SER 404 CO 0.83 -1.18 1.85 -0.60 0.41 0.00 0.00 173.24 174.55 3ewz s ARG 405 N -3.97 4.15 -0.02 12.44 3.52 -0.25 -4.78 118.95 130.03 3ewz s ARG 405 Ca 0.17 2.56 0.05 0.00 -0.13 0.00 0.00 55.73 58.38 3ewz s ARG 405 Cb -0.02 -3.80 -0.08 0.00 -1.56 0.00 0.00 34.95 29.49 3ewz s ARG 405 CO 0.06 -0.87 0.09 1.33 -0.81 0.00 0.00 175.30 175.10 3ewz n VAL 406 N 5.05 0.09 -4.97 7.11 0.24 -1.26 -5.00 118.33 119.58 3ewz n VAL 406 Ca 0.18 -0.15 -0.31 0.00 -2.04 0.00 0.00 64.34 62.02 3ewz n VAL 406 Cb 0.40 0.03 -0.14 0.00 -1.47 0.00 0.00 33.84 32.66 3ewz n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3ewz s SER 407 N -2.89 3.47 0.00 -1.34 0.15 -1.26 -5.00 113.70 106.83 3ewz s SER 407 Ca -0.02 -0.43 0.24 0.00 0.70 0.00 0.00 55.95 56.44 3ewz s SER 407 Cb 0.03 -0.50 0.59 0.00 -1.71 0.00 0.00 66.02 64.42 3ewz s SER 407 CO 0.22 0.30 1.48 0.23 1.20 0.00 0.00 173.24 176.66 3ewz n MET 408 N 2.05 2.07 -3.11 5.44 0.00 -1.26 -4.84 117.12 117.47 3ewz n MET 408 Ca -0.16 -1.58 -0.41 0.00 0.00 0.00 0.00 57.70 55.55 3ewz n MET 408 Cb 0.52 -1.46 -0.06 0.00 0.00 0.00 0.00 33.22 32.21 3ewz n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3ewz s LYS 409 N -1.83 4.07 0.00 0.03 1.02 -1.26 -4.95 119.74 116.82 3ewz s LYS 409 Ca 0.34 0.49 0.22 0.00 0.02 0.00 0.00 55.97 57.05 3ewz s LYS 409 Cb 0.20 -3.67 1.11 0.00 -0.52 0.00 0.00 37.83 34.95 3ewz s LYS 409 CO 0.30 -0.44 1.72 -0.35 -0.92 0.00 0.00 175.35 175.66 3ewz n PRO 410 N 5.74 0.28 0.02 -1.68 -0.04 -1.26 -2.32 135.00 135.75 3ewz n PRO 410 Ca -0.01 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.67 3ewz n PRO 410 Cb 0.49 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.00 3ewz n PRO 410 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3ewz n GLU 411 N -1.31 0.06 -3.45 0.54 0.00 -1.26 -4.76 120.64 110.47 3ewz n GLU 411 Ca 0.10 0.05 -0.38 0.00 0.00 0.00 0.00 57.16 56.93 3ewz n GLU 411 Cb 0.19 -1.57 -0.06 0.00 0.00 0.00 0.00 31.44 30.00 3ewz n GLU 411 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3ewz s PHE 412 N -3.03 3.67 0.10 -1.84 0.40 -0.98 -4.76 117.98 111.55 3ewz s PHE 412 Ca 0.13 0.96 -0.18 0.00 -0.60 0.00 0.00 56.93 57.25 3ewz s PHE 412 Cb 0.17 -2.37 -0.07 0.00 0.51 0.00 0.00 43.02 41.27 3ewz s PHE 412 CO 0.55 0.51 0.57 -0.51 0.70 0.00 0.00 175.22 177.04 3ewz s LEU 413 N -0.59 4.46 -0.23 -0.37 1.43 -0.28 -4.94 118.68 118.16 3ewz s LEU 413 Ca 0.24 1.21 -0.02 0.00 -1.03 0.00 0.00 54.13 54.54 3ewz s LEU 413 Cb -0.16 -3.04 0.02 0.00 0.03 0.00 0.00 46.19 43.03 3ewz s LEU 413 CO 0.12 0.21 -0.08 -1.00 0.23 0.00 0.00 176.35 175.83 3ewz s HIS 414 N -1.24 2.99 -0.12 0.29 3.76 -1.26 -0.29 115.29 119.43 3ewz s HIS 414 Ca 0.32 -1.45 -0.00 0.00 -0.15 0.00 0.00 55.06 53.78 3ewz s HIS 414 Cb -0.18 -2.04 -0.02 0.00 1.11 0.00 0.00 32.58 31.45 3ewz s HIS 414 CO 0.19 -0.71 -0.12 -0.51 -0.85 0.00 0.00 174.74 172.74 3ewz s LEU 415 N 1.35 2.79 -0.24 0.89 1.02 -0.20 -1.35 118.68 122.94 3ewz s LEU 415 Ca 0.02 -0.28 0.02 0.00 0.02 0.00 0.00 54.13 53.91 3ewz s LEU 415 Cb -0.15 -1.63 0.06 0.00 0.02 0.00 0.00 46.19 44.49 3ewz s LEU 415 CO -0.06 0.19 -0.09 -0.89 0.02 0.00 0.00 176.35 175.52 3ewz s THR 416 N 0.20 1.86 0.82 5.49 2.01 -0.09 -1.17 115.64 124.77 3ewz s THR 416 Ca -0.07 -1.40 -0.06 0.00 0.31 0.00 0.00 61.69 60.47 3ewz s THR 416 Cb -0.15 -2.03 0.17 0.00 0.01 0.00 0.00 72.50 70.50 3ewz s THR 416 CO 0.05 -0.03 1.13 -2.16 -0.69 0.00 0.00 174.62 172.91 3ewz s PRO 417 N 1.25 1.19 -0.36 4.92 0.04 -1.26 -0.68 135.00 140.09 3ewz s PRO 417 Ca -0.07 -0.97 -0.00 0.00 0.04 0.00 0.00 61.00 60.00 3ewz s PRO 417 Cb -0.19 -2.16 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 3ewz s PRO 417 CO -0.06 -1.87 0.30 0.41 0.04 0.00 0.00 177.00 175.82 3ewz n GLY 418 N -3.20 0.20 3.12 0.56 0.00 -1.26 -4.79 105.19 99.83 3ewz n GLY 418 Ca 0.16 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3ewz n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewz s VAL 419 N -3.11 1.65 0.05 1.61 1.01 -1.26 -1.12 120.40 119.23 3ewz s VAL 419 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3ewz s VAL 419 Cb -0.00 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.93 3ewz s VAL 419 CO 0.22 0.47 0.24 -1.10 0.00 0.00 0.00 175.10 174.93 3ewz s GLN 420 N 0.60 0.77 0.26 2.72 -0.21 -0.83 -4.73 119.66 118.24 3ewz s GLN 420 Ca -0.15 -0.64 -0.01 0.00 0.02 0.00 0.00 55.36 54.59 3ewz s GLN 420 Cb -0.17 0.33 0.34 0.00 1.00 0.00 0.00 33.01 34.51 3ewz s GLN 420 CO 0.05 -0.24 1.73 -0.07 -2.12 0.00 0.00 175.29 174.63 3ewz h LEU 421 N 3.22 0.68 -9.87 2.90 3.38 -1.97 -3.25 115.31 110.40 3ewz h LEU 421 Ca -0.32 -0.19 -0.62 0.00 0.09 0.00 0.00 57.88 56.83 3ewz h LEU 421 Cb 1.20 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 3ewz h LEU 421 CO 0.49 0.82 -0.51 -1.61 0.09 0.00 0.00 178.44 177.71 3ewz s GLU 422 N -4.78 3.36 0.51 1.13 0.41 -1.26 -4.77 118.70 113.31 3ewz s GLU 422 Ca -0.09 -0.48 -0.23 0.00 -0.41 0.00 0.00 54.97 53.77 3ewz s GLU 422 Cb 0.14 -2.99 -0.06 0.00 -1.78 0.00 0.00 34.13 29.44 3ewz s GLU 422 CO 0.81 0.60 1.35 0.00 -0.49 0.00 0.00 175.26 177.53 3ewz s ALA 423 N -1.49 2.93 0.00 5.21 0.00 -1.26 -4.80 121.76 122.34 3ewz s ALA 423 Ca 0.34 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.61 3ewz s ALA 423 Cb -0.13 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.44 3ewz s ALA 423 CO 0.27 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 175.20 3ewz n GLY 424 N 0.67 0.25 0.00 0.00 0.00 -1.26 -5.05 105.19 99.80 3ewz n GLY 424 Ca 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3ewz n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewz n GLY 425 N 0.00 1.48 0.85 -0.02 0.00 -1.26 -1.29 105.19 104.94 3ewz n GLY 425 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 3ewz n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ewz n ASP 426 N -0.60 2.05 -1.02 1.61 5.68 -0.92 -4.96 116.55 118.39 3ewz n ASP 426 Ca 0.00 -1.49 0.08 0.00 -0.50 0.00 0.00 54.79 52.88 3ewz n ASP 426 Cb 0.00 0.06 0.24 0.00 -1.14 0.00 0.00 41.12 40.27 3ewz n ASP 426 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3ewz n ASN 427 N -1.34 2.96 -1.74 -1.12 3.02 -1.26 -3.99 115.26 111.79 3ewz n ASN 427 Ca -0.04 -2.07 -0.01 0.00 -0.03 0.00 0.00 54.58 52.44 3ewz n ASN 427 Cb 0.15 -0.38 0.07 0.00 -0.61 0.00 0.00 39.78 39.01 3ewz n ASN 427 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ewz n LEU 428 N 0.97 2.07 0.00 3.41 4.77 -1.26 -4.99 117.00 121.97 3ewz n LEU 428 Ca 0.18 -3.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.10 3ewz n LEU 428 Cb 0.49 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3ewz n LEU 428 CO 0.13 1.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 3ewz n GLY 429 N -0.30 0.83 3.77 -0.72 0.00 -1.26 -4.95 105.19 102.56 3ewz n GLY 429 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3ewz n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ewz s GLN 430 N -0.42 4.41 -0.04 1.61 2.00 -1.26 -0.37 119.66 125.60 3ewz s GLN 430 Ca 0.00 1.89 0.05 0.00 -2.00 0.00 0.00 55.36 55.30 3ewz s GLN 430 Cb 0.00 -3.00 -0.01 0.00 0.80 0.00 0.00 33.01 30.80 3ewz s GLN 430 CO 0.00 -0.03 -0.18 -0.65 -0.50 0.00 0.00 175.29 173.94 3ewz s GLN 431 N -1.79 1.73 -0.04 1.67 -0.21 -1.19 -2.17 119.66 117.66 3ewz s GLN 431 Ca 0.49 -0.63 0.02 0.00 0.02 0.00 0.00 55.36 55.26 3ewz s GLN 431 Cb -0.33 -1.54 -0.03 0.00 1.00 0.00 0.00 33.01 32.11 3ewz s GLN 431 CO 0.42 0.29 -0.06 0.71 -2.12 0.00 0.00 175.29 174.53 3ewz s TYR 432 N -0.10 2.93 0.14 0.91 2.02 -0.42 -4.53 117.35 118.31 3ewz s TYR 432 Ca -0.01 0.01 0.05 0.00 -0.37 0.00 0.00 57.07 56.75 3ewz s TYR 432 Cb -0.10 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 3ewz s TYR 432 CO 0.01 0.35 -0.12 -0.80 -1.57 0.00 0.00 175.55 173.43 3ewz s ASN 433 N -1.04 1.92 0.60 2.29 -0.87 -0.28 -4.31 114.94 113.26 3ewz s ASN 433 Ca 0.14 -0.93 -0.10 0.00 -1.57 0.00 0.00 52.86 50.40 3ewz s ASN 433 Cb -0.11 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.25 41.04 3ewz s ASN 433 CO 0.04 -0.25 0.98 -0.94 -2.57 0.00 0.00 177.10 174.36 3ewz s SER 434 N -2.90 6.15 0.31 -1.22 1.04 -1.23 -1.97 113.70 113.88 3ewz s SER 434 Ca 0.14 1.28 0.02 0.00 0.48 0.00 0.00 55.95 57.87 3ewz s SER 434 Cb -0.01 -2.35 0.59 0.00 0.10 0.00 0.00 66.02 64.35 3ewz s SER 434 CO 0.02 -0.86 1.91 -0.65 0.98 0.00 0.00 173.24 174.64 3ewz h PRO 435 N -0.24 0.93 -0.60 4.02 0.11 -1.91 -1.42 132.00 132.88 3ewz h PRO 435 Ca -0.45 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3ewz h PRO 435 Cb 1.20 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3ewz h PRO 435 CO 0.62 0.61 0.13 0.37 -0.21 0.00 0.00 178.00 179.53 3ewz h GLN 436 N 0.96 0.97 -0.18 1.05 4.15 -1.93 -0.80 115.11 119.33 3ewz h GLN 436 Ca 0.39 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 3ewz h GLN 436 Cb 0.28 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3ewz h GLN 436 CO -0.15 0.90 0.07 1.49 -1.93 0.00 0.00 178.83 179.21 3ewz h GLU 437 N 0.88 0.26 0.15 1.69 4.57 -1.81 0.74 114.58 121.07 3ewz h GLU 437 Ca 0.19 -0.05 -0.31 0.00 -1.18 0.00 0.00 59.36 58.01 3ewz h GLU 437 Cb 0.37 -0.04 0.03 0.00 -0.16 0.00 0.00 28.75 28.95 3ewz h GLU 437 CO 0.00 0.34 -1.30 -0.39 -1.18 0.00 0.00 179.01 176.49 3ewz h VAL 438 N 0.13 1.29 0.07 0.32 -1.51 -1.15 0.01 116.25 115.42 3ewz h VAL 438 Ca 0.06 -2.54 -0.22 0.00 -1.23 0.00 0.00 66.70 62.77 3ewz h VAL 438 Cb 0.17 2.78 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 3ewz h VAL 438 CO -0.00 0.77 -1.15 0.40 -1.23 0.00 0.00 177.57 176.36 3ewz h ILE 439 N 0.24 1.13 0.11 7.19 1.08 -1.25 -1.06 117.51 124.96 3ewz h ILE 439 Ca -0.20 -2.34 -0.01 0.00 -0.39 0.00 0.00 64.86 61.92 3ewz h ILE 439 Cb 1.97 2.71 0.00 0.00 -3.07 0.00 0.00 36.82 38.43 3ewz h ILE 439 CO 0.25 0.60 -0.05 1.23 -0.69 0.00 0.00 178.15 179.48 3ewz h GLY 440 N -0.35 -0.16 0.65 5.37 0.00 -0.95 -2.89 103.07 104.74 3ewz h GLY 440 Ca -0.26 0.06 -0.36 0.00 0.00 0.00 0.00 47.33 46.76 3ewz h GLY 440 CO -0.01 -0.06 -1.97 0.50 0.00 0.00 0.00 176.54 175.00 3ewz h LYS 441 N -0.93 0.28 -0.00 4.80 1.79 -1.03 -3.38 116.57 118.10 3ewz h LYS 441 Ca -0.02 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 3ewz h LYS 441 Cb 0.51 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 3ewz h LYS 441 CO 0.03 1.23 -0.59 0.54 -1.08 0.00 0.00 179.45 179.58 3ewz n ARG 442 N -3.50 0.22 -1.41 3.15 1.74 -0.06 -4.97 116.66 111.83 3ewz n ARG 442 Ca -0.31 -0.15 -0.08 0.00 -0.77 0.00 0.00 57.85 56.55 3ewz n ARG 442 Cb 1.05 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.97 3ewz n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ewz n GLY 443 N 1.47 0.78 3.76 -0.13 0.00 -1.04 -1.10 105.19 108.93 3ewz n GLY 443 Ca 0.06 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 3ewz n GLY 443 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ewz s SER 444 N -2.87 3.19 -0.23 1.61 0.15 -0.43 -4.11 113.70 111.01 3ewz s SER 444 Ca 0.00 0.97 -0.05 0.00 0.70 0.00 0.00 55.95 57.57 3ewz s SER 444 Cb 0.00 -1.53 -0.13 0.00 -1.71 0.00 0.00 66.02 62.65 3ewz s SER 444 CO 0.00 -2.75 -0.25 0.47 1.20 0.00 0.00 173.24 171.91 3ewz n ASP 445 N -3.90 1.98 -4.00 5.45 8.00 -0.62 -4.54 116.55 118.93 3ewz n ASP 445 Ca 0.07 0.08 -0.20 0.00 0.71 0.00 0.00 54.79 55.45 3ewz n ASP 445 Cb 0.59 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 41.01 3ewz n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ewz s ILE 446 N -2.45 0.76 -0.10 0.53 1.01 -0.45 -4.84 121.20 115.65 3ewz s ILE 446 Ca -0.32 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 3ewz s ILE 446 Cb 0.10 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 3ewz s ILE 446 CO 0.47 0.24 0.25 0.27 0.00 0.00 0.00 174.94 176.17 3ewz s ILE 447 N 0.16 5.33 -0.28 2.92 -4.36 -0.61 -0.91 121.20 123.45 3ewz s ILE 447 Ca -0.03 0.45 -0.09 0.00 -0.26 0.00 0.00 60.65 60.72 3ewz s ILE 447 Cb -0.08 -3.54 -0.03 0.00 1.25 0.00 0.00 42.46 40.06 3ewz s ILE 447 CO 0.00 0.54 0.14 -0.63 0.24 0.00 0.00 174.94 175.23 3ewz s ILE 448 N -0.57 4.75 -0.11 8.37 1.01 0.14 -0.49 121.20 134.31 3ewz s ILE 448 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.69 3ewz s ILE 448 Cb -0.13 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.06 3ewz s ILE 448 CO 0.06 0.22 -0.09 -0.69 0.00 0.00 0.00 174.94 174.44 3ewz s VAL 449 N 1.67 1.11 0.00 2.92 1.01 -0.68 -4.06 120.40 122.37 3ewz s VAL 449 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.68 3ewz s VAL 449 Cb -0.16 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.12 3ewz s VAL 449 CO 0.07 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.16 3ewz n GLY 450 N 4.71 -0.09 0.35 4.51 0.00 -1.26 -0.91 105.19 112.50 3ewz n GLY 450 Ca -0.15 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.04 3ewz n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ewz h ARG 451 N 0.00 0.00 -0.15 1.61 3.08 -1.93 0.14 114.38 117.13 3ewz h ARG 451 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3ewz h ARG 451 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3ewz h ARG 451 CO 0.00 0.00 0.12 0.78 -1.07 0.00 0.00 179.97 179.80 3ewz h GLY 452 N 0.00 0.00 0.00 0.04 0.00 -1.87 -1.18 103.07 100.06 3ewz h GLY 452 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 3ewz h GLY 452 CO -0.00 0.00 -1.38 1.39 0.00 0.00 0.00 176.54 176.54 3ewz n ILE 453 N -4.28 1.39 0.32 2.60 5.41 -0.11 -4.41 119.36 120.29 3ewz n ILE 453 Ca 0.01 -0.01 0.15 0.00 1.00 0.00 0.00 62.75 63.91 3ewz n ILE 453 Cb 0.25 -2.07 0.63 0.00 -0.71 0.00 0.00 39.64 37.73 3ewz n ILE 453 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 3ewz h ILE 454 N -0.84 0.00 -0.25 1.39 3.07 -0.78 -1.14 117.51 118.97 3ewz h ILE 454 Ca -0.22 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 65.80 3ewz h ILE 454 Cb 1.09 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 38.93 3ewz h ILE 454 CO -0.13 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 175.77 3ewz n SER 455 N -2.77 2.92 -4.81 2.16 7.64 -0.45 -4.99 113.62 113.32 3ewz n SER 455 Ca 0.01 -1.85 -0.33 0.00 1.01 0.00 0.00 58.87 57.70 3ewz n SER 455 Cb 0.27 -0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 3ewz n SER 455 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ewz s ALA 456 N -1.29 2.86 0.26 -0.43 0.00 -0.43 -4.96 121.76 117.77 3ewz s ALA 456 Ca 0.28 0.46 -0.05 0.00 0.00 0.00 0.00 51.96 52.65 3ewz s ALA 456 Cb 0.17 -3.22 0.30 0.00 0.00 0.00 0.00 23.12 20.37 3ewz s ALA 456 CO 0.24 -0.47 1.92 0.00 0.00 0.00 0.00 175.76 177.45 3ewz h ALA 457 N 1.07 1.29 -3.28 0.00 0.00 -1.94 -3.37 119.26 113.02 3ewz h ALA 457 Ca -0.48 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 3ewz h ALA 457 Cb 1.21 -0.37 -0.40 0.00 0.00 0.00 0.00 17.79 18.23 3ewz h ALA 457 CO 0.59 0.63 -0.75 0.34 0.00 0.00 0.00 179.25 180.06 3ewz s ASP 458 N -6.21 4.17 0.14 0.00 -1.08 -1.26 -5.02 116.67 107.40 3ewz s ASP 458 Ca -0.12 -1.72 -0.13 0.00 -0.52 0.00 0.00 52.55 50.05 3ewz s ASP 458 Cb 0.18 -1.03 -0.01 0.00 -1.46 0.00 0.00 42.92 40.60 3ewz s ASP 458 CO 0.81 -0.40 1.56 0.03 0.52 0.00 0.00 175.17 177.70 3ewz h ARG 459 N 7.99 0.83 -0.39 4.34 3.08 -1.80 -1.39 114.38 127.04 3ewz h ARG 459 Ca -0.12 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.57 3ewz h ARG 459 Cb 1.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 3ewz h ARG 459 CO 0.48 0.92 -0.03 1.25 -1.07 0.00 0.00 179.97 181.52 3ewz h LEU 460 N 0.67 0.69 -0.82 3.04 5.85 -1.95 0.15 115.31 122.94 3ewz h LEU 460 Ca 0.12 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 3ewz h LEU 460 Cb 0.59 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 3ewz h LEU 460 CO 0.04 0.85 0.47 1.05 -0.34 0.00 0.00 178.44 180.51 3ewz h GLU 461 N 0.52 1.14 -0.40 1.25 4.11 -1.97 -0.58 114.58 118.64 3ewz h GLU 461 Ca 0.11 -0.12 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 3ewz h GLU 461 Cb 0.51 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3ewz h GLU 461 CO 0.03 0.83 -0.06 0.00 0.07 0.00 0.00 179.01 179.87 3ewz h ALA 462 N 1.25 0.54 -0.80 1.06 0.00 -0.96 -1.44 119.26 118.91 3ewz h ALA 462 Ca 0.29 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3ewz h ALA 462 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3ewz h ALA 462 CO -0.05 0.38 0.52 0.00 0.00 0.00 0.00 179.25 180.10 3ewz h ALA 463 N 0.86 1.03 -0.33 0.00 0.00 -0.41 -1.02 119.26 119.38 3ewz h ALA 463 Ca 0.11 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3ewz h ALA 463 Cb 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ewz h ALA 463 CO 0.03 0.37 -0.27 0.93 0.00 0.00 0.00 179.25 180.31 3ewz h GLU 464 N 1.04 0.68 -0.44 0.00 4.39 -0.85 0.28 114.58 119.68 3ewz h GLU 464 Ca 0.31 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3ewz h GLU 464 Cb -0.06 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3ewz h GLU 464 CO -0.09 0.87 0.22 0.52 -1.16 0.00 0.00 179.01 179.38 3ewz h MET 465 N 0.58 0.62 -0.49 2.33 2.86 -0.65 -1.02 114.93 119.16 3ewz h MET 465 Ca 0.08 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 3ewz h MET 465 Cb 0.76 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 3ewz h MET 465 CO 0.06 0.52 -0.03 1.88 1.06 0.00 0.00 176.91 180.40 3ewz h TYR 466 N 0.57 0.97 -0.04 -0.22 0.05 -0.80 -1.52 116.97 115.97 3ewz h TYR 466 Ca 0.15 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.76 3ewz h TYR 466 Cb 0.09 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 3ewz h TYR 466 CO -0.01 0.92 0.00 -0.09 -1.05 0.00 0.00 178.16 177.93 3ewz h ARG 467 N 0.73 0.02 -0.62 4.88 2.43 -0.79 -0.85 114.38 120.18 3ewz h ARG 467 Ca 0.13 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3ewz h ARG 467 Cb 0.55 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 3ewz h ARG 467 CO 0.03 0.01 0.13 0.87 -1.51 0.00 0.00 179.97 179.50 3ewz h LYS 468 N 0.02 0.98 -0.08 0.20 1.57 -1.11 -0.19 116.57 117.95 3ewz h LYS 468 Ca 0.02 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 3ewz h LYS 468 Cb 0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 3ewz h LYS 468 CO -0.02 0.88 0.03 0.00 -0.57 0.00 0.00 179.45 179.76 3ewz h ALA 469 N 1.21 0.11 -0.45 3.86 0.00 -1.06 -1.84 119.26 121.09 3ewz h ALA 469 Ca 0.19 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3ewz h ALA 469 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ewz h ALA 469 CO 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 179.25 178.75 3ewz h ALA 470 N 0.84 0.76 -0.13 0.00 0.00 -0.92 -2.11 119.26 117.70 3ewz h ALA 470 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3ewz h ALA 470 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3ewz h ALA 470 CO -0.00 0.66 0.02 2.35 0.00 0.00 0.00 179.25 182.28 3ewz h TRP 471 N 0.79 0.23 -0.57 0.00 2.91 -0.99 -2.01 115.95 116.32 3ewz h TRP 471 Ca 0.10 -0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.01 3ewz h TRP 471 Cb 0.77 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.34 3ewz h TRP 471 CO 0.05 0.40 0.01 1.49 -1.03 0.00 0.00 178.44 179.35 3ewz h GLU 472 N -0.00 0.97 -0.83 2.65 4.57 -1.31 -0.89 114.58 119.73 3ewz h GLU 472 Ca 0.04 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 3ewz h GLU 472 Cb 0.29 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 3ewz h GLU 472 CO 0.00 0.95 0.49 0.00 -1.18 0.00 0.00 179.01 179.27 3ewz h ALA 473 N 1.11 1.29 -0.24 2.92 0.00 -1.28 -2.15 119.26 120.90 3ewz h ALA 473 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3ewz h ALA 473 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3ewz h ALA 473 CO 0.03 0.60 -0.07 -0.92 0.00 0.00 0.00 179.25 178.89 3ewz h TYR 474 N 1.15 0.53 -0.08 0.00 3.20 -0.74 -2.94 116.97 118.09 3ewz h TYR 474 Ca 0.30 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 62.07 3ewz h TYR 474 Cb -0.02 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 3ewz h TYR 474 CO 0.01 0.70 0.07 -0.07 -1.64 0.00 0.00 178.16 177.23 3ewz h LEU 475 N 0.20 0.00 -1.14 2.82 3.38 -0.73 -1.39 115.31 118.45 3ewz h LEU 475 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ewz h LEU 475 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3ewz h LEU 475 CO 0.03 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.33 3ewz h SER 476 N 0.00 0.00 1.34 -0.43 4.64 -1.21 -2.11 113.55 115.78 3ewz h SER 476 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3ewz h SER 476 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3ewz h SER 476 CO -0.00 0.00 -0.38 0.03 -0.87 0.00 0.00 176.83 175.61 3ewz h ARG 477 N 0.00 0.00 0.00 4.77 3.08 -1.34 -3.31 114.38 117.58 3ewz h ARG 477 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 3ewz h ARG 477 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 3ewz h ARG 477 CO 0.00 0.00 -1.18 -0.07 -1.07 0.00 0.00 179.97 177.65 3ewz h LEU 478 N 0.00 0.00 0.00 3.04 3.38 -1.48 -3.46 115.31 116.80 3ewz h LEU 478 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ewz h LEU 478 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3ewz h LEU 478 CO 0.00 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.66