#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 4.17 0.06 3.17 2.56 -1.26 -5.05 118.70 122.34 3ewz s GLU 224 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 54.97 55.67 3ewz s GLU 224 Cb 0.00 -3.62 -0.04 0.00 2.00 0.00 0.00 34.13 32.47 3ewz s GLU 224 CO 0.00 -0.37 0.00 -0.51 -0.56 0.00 0.00 175.26 173.83 3ewz s LEU 225 N 2.34 3.50 0.99 2.70 1.43 -1.26 -4.85 118.68 123.53 3ewz s LEU 225 Ca 0.29 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 3ewz s LEU 225 Cb -0.16 -2.15 0.19 0.00 0.03 0.00 0.00 46.19 44.10 3ewz s LEU 225 CO 0.09 0.21 1.09 -0.94 0.23 0.00 0.00 176.35 177.03 3ewz s SER 226 N -2.05 2.45 0.27 2.29 1.04 -1.26 -4.80 113.70 111.65 3ewz s SER 226 Ca 0.24 1.79 -0.04 0.00 0.48 0.00 0.00 55.95 58.41 3ewz s SER 226 Cb -0.12 -2.39 0.35 0.00 0.10 0.00 0.00 66.02 63.97 3ewz s SER 226 CO 0.16 -3.33 1.94 -0.26 0.98 0.00 0.00 173.24 172.73 3ewz h PHE 227 N -2.02 1.14 -0.53 5.02 0.05 -1.99 -0.66 116.94 117.94 3ewz h PHE 227 Ca -0.51 0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.19 3ewz h PHE 227 Cb 1.29 -0.38 -0.02 0.00 2.00 0.00 0.00 35.95 38.84 3ewz h PHE 227 CO 0.41 0.73 -0.08 0.78 -0.18 0.00 0.00 178.31 179.96 3ewz h GLY 228 N 1.22 1.06 1.32 -1.45 0.00 -1.92 -1.08 103.07 102.22 3ewz h GLY 228 Ca 0.33 -0.82 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 3ewz h GLY 228 CO -0.07 0.76 -0.55 0.00 0.00 0.00 0.00 176.54 176.68 3ewz h ALA 229 N 1.01 0.58 0.00 3.60 0.00 -1.83 -3.00 119.26 119.62 3ewz h ALA 229 Ca 0.14 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 3ewz h ALA 229 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3ewz h ALA 229 CO 0.04 0.69 -0.28 0.00 0.00 0.00 0.00 179.25 179.70 3ewz h ARG 230 N 0.55 0.00 0.00 0.00 3.08 -0.60 -1.27 114.38 116.14 3ewz h ARG 230 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3ewz h ARG 230 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3ewz h ARG 230 CO 0.11 0.28 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 3ewz h ALA 231 N 1.72 1.00 -0.14 0.04 0.00 -1.06 -2.18 119.26 118.64 3ewz h ALA 231 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ewz h ALA 231 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3ewz h ALA 231 CO 0.04 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.68 3ewz n GLU 232 N -2.92 1.53 -1.75 0.00 1.02 -0.49 -4.66 120.64 113.38 3ewz n GLU 232 Ca -0.02 -1.61 -0.40 0.00 -0.02 0.00 0.00 57.16 55.11 3ewz n GLU 232 Cb 0.10 -1.30 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 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 0.84 5.07 -0.22 -4.62 4.77 -0.82 -4.87 117.00 117.14 3ewz n LEU 233 Ca 0.10 1.07 0.12 0.00 -0.03 0.00 0.00 56.01 57.28 3ewz n LEU 233 Cb 0.40 -1.58 0.42 0.00 -2.33 0.00 0.00 43.42 40.33 3ewz n LEU 233 CO 0.10 -0.38 1.22 -0.65 -1.33 0.00 0.00 177.39 176.35 3ewz h PRO 234 N 1.98 0.59 -0.51 3.23 0.11 -1.95 -2.26 132.00 133.20 3ewz h PRO 234 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3ewz h PRO 234 Cb 1.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ewz h PRO 234 CO 0.59 0.39 0.00 0.54 -0.21 0.00 0.00 178.00 179.31 3ewz n ARG 235 N -4.52 2.41 -2.06 1.05 1.74 -1.26 -4.96 116.66 109.06 3ewz n ARG 235 Ca 0.15 -2.17 -0.41 0.00 -0.77 0.00 0.00 57.85 54.66 3ewz n ARG 235 Cb 0.46 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.33 2.60 0.32 0.55 1.10 -0.85 -5.01 121.20 118.58 3ewz s ILE 236 Ca 0.40 0.60 -0.27 0.00 -0.51 0.00 0.00 60.65 60.88 3ewz s ILE 236 Cb 0.22 -3.38 -0.09 0.00 0.15 0.00 0.00 42.46 39.35 3ewz s ILE 236 CO 0.30 0.14 1.01 -2.28 -2.11 0.00 0.00 174.94 171.99 3ewz s HIS 237 N -1.12 3.59 0.51 3.50 5.65 -1.26 -4.92 115.29 121.24 3ewz s HIS 237 Ca 0.50 1.75 0.21 0.00 0.25 0.00 0.00 55.06 57.77 3ewz s HIS 237 Cb -0.41 -3.06 1.30 0.00 -1.18 0.00 0.00 32.58 29.23 3ewz s HIS 237 CO 0.55 -0.15 2.02 -1.35 -0.65 0.00 0.00 174.74 175.16 3ewz h PRO 238 N 3.26 0.07 -0.22 2.88 0.11 -1.96 0.35 132.00 136.49 3ewz h PRO 238 Ca -0.47 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 3ewz h PRO 238 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ewz h PRO 238 CO 0.65 0.05 -0.44 0.28 -0.21 0.00 0.00 178.00 178.33 3ewz h VAL 239 N 0.08 1.31 -0.66 3.15 2.07 -1.92 -1.65 116.25 118.63 3ewz h VAL 239 Ca 0.21 -1.65 -0.09 0.00 0.82 0.00 0.00 66.70 65.99 3ewz h VAL 239 Cb 0.73 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 3ewz h VAL 239 CO -0.02 0.52 0.08 0.00 0.02 0.00 0.00 177.57 178.17 3ewz h ALA 240 N 0.62 0.88 -0.25 1.67 0.00 -1.68 -1.89 119.26 118.61 3ewz h ALA 240 Ca 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3ewz h ALA 240 Cb 1.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3ewz h ALA 240 CO 0.10 0.67 0.10 1.03 0.00 0.00 0.00 179.25 181.14 3ewz h SER 241 N 1.03 0.35 -0.61 0.00 0.87 -0.83 0.36 113.55 114.71 3ewz h SER 241 Ca 0.20 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 3ewz h SER 241 Cb 0.48 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 3ewz h SER 241 CO 0.02 0.43 0.32 0.50 -0.53 0.00 0.00 176.83 177.57 3ewz h LYS 242 N 0.25 0.58 -0.04 2.24 3.64 -1.12 -0.82 116.57 121.31 3ewz h LYS 242 Ca 0.08 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3ewz h LYS 242 Cb 0.19 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3ewz h LYS 242 CO -0.01 0.38 0.01 1.25 -2.27 0.00 0.00 179.45 178.82 3ewz h LEU 243 N 0.60 0.06 -1.16 5.20 5.85 -1.05 -2.75 115.31 122.06 3ewz h LEU 243 Ca 0.28 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3ewz h LEU 243 Cb 0.19 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3ewz h LEU 243 CO -0.19 0.25 0.50 -0.07 -0.34 0.00 0.00 178.44 178.60 3ewz h LEU 244 N -0.14 0.94 -0.54 2.25 3.38 -0.64 -0.67 115.31 119.88 3ewz h LEU 244 Ca 0.01 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 3ewz h LEU 244 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3ewz h LEU 244 CO -0.00 0.70 -0.03 0.03 0.09 0.00 0.00 178.44 179.23 3ewz h ARG 245 N 1.09 0.98 0.00 1.13 3.08 -1.10 -1.79 114.38 117.77 3ewz h ARG 245 Ca 0.29 -0.33 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 3ewz h ARG 245 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3ewz h ARG 245 CO -0.06 1.00 -0.82 1.37 -1.07 0.00 0.00 179.97 180.39 3ewz h LEU 246 N 0.86 0.02 -0.28 3.04 8.10 -1.12 -1.31 115.31 124.61 3ewz h LEU 246 Ca 0.15 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.12 3ewz h LEU 246 Cb 0.58 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.78 3ewz h LEU 246 CO 0.03 0.83 0.16 0.24 -4.11 0.00 0.00 178.44 175.60 3ewz h MET 247 N 0.01 0.38 -0.49 0.17 2.86 -0.92 -0.69 114.93 116.25 3ewz h MET 247 Ca -0.01 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 3ewz h MET 247 Cb 1.46 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 3ewz h MET 247 CO 0.11 0.31 0.08 0.37 1.06 0.00 0.00 176.91 178.83 3ewz h GLN 248 N 0.35 0.81 -0.59 1.72 5.75 -1.13 0.46 115.11 122.48 3ewz h GLN 248 Ca 0.10 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.31 3ewz h GLN 248 Cb 0.03 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 3ewz h GLN 248 CO -0.02 0.81 0.08 -0.22 -2.65 0.00 0.00 178.83 176.84 3ewz h LYS 249 N 0.69 0.99 -0.01 1.69 3.64 -1.01 -3.13 116.57 119.42 3ewz h LYS 249 Ca 0.15 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3ewz h LYS 249 Cb 0.40 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3ewz h LYS 249 CO 0.01 0.94 -0.64 1.63 -2.27 0.00 0.00 179.45 179.12 3ewz n LYS 250 N -4.30 0.56 -3.68 1.90 5.02 -0.28 -4.96 118.16 112.42 3ewz n LYS 250 Ca 0.03 -0.44 -0.22 0.00 -2.02 0.00 0.00 58.31 55.66 3ewz n LYS 250 Cb 0.28 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.84 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 -0.84 -4.29 -3.78 1.97 1.02 0.10 -5.01 120.64 109.81 3ewz n GLU 251 Ca 0.07 0.61 -0.13 0.00 -0.02 0.00 0.00 57.16 57.69 3ewz n GLU 251 Cb 0.38 -5.08 -0.14 0.00 -0.02 0.00 0.00 31.44 26.58 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 -3.64 -0.03 -0.17 2.62 -1.32 -0.89 -4.88 115.64 107.32 3ewz s THR 252 Ca 0.08 0.12 0.15 0.00 -1.21 0.00 0.00 61.69 60.83 3ewz s THR 252 Cb -0.02 -0.18 0.43 0.00 -1.51 0.00 0.00 72.50 71.23 3ewz s THR 252 CO 0.82 0.05 1.20 -0.46 -2.21 0.00 0.00 174.62 174.01 3ewz n ASN 253 N 3.78 1.99 -4.67 8.08 6.94 -1.26 -4.41 115.26 125.71 3ewz n ASN 253 Ca -0.22 -3.31 -0.36 0.00 -0.02 0.00 0.00 54.58 50.68 3ewz n ASN 253 Cb 0.54 -0.44 -0.09 0.00 -2.36 0.00 0.00 39.78 37.43 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 -2.54 4.06 -0.27 -4.53 2.96 -1.26 -1.68 118.68 115.42 3ewz s LEU 254 Ca 0.38 0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 54.35 3ewz s LEU 254 Cb 0.38 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 3ewz s LEU 254 CO -0.08 0.11 0.07 0.00 -1.32 0.00 0.00 176.35 175.14 3ewz s LEU 256 N 1.57 4.32 -0.54 0.00 2.96 -0.53 -1.37 118.68 125.09 3ewz s LEU 256 Ca 0.05 1.62 -0.17 0.00 -0.22 0.00 0.00 54.13 55.41 3ewz s LEU 256 Cb -0.16 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 43.06 3ewz s LEU 256 CO 0.03 -0.35 0.58 -0.55 -1.32 0.00 0.00 176.35 174.74 3ewz s SER 257 N 1.06 6.19 -1.20 3.68 0.15 -0.00 -0.40 113.70 123.18 3ewz s SER 257 Ca 0.51 -1.42 -0.06 0.00 0.70 0.00 0.00 55.95 55.68 3ewz s SER 257 Cb -0.20 -2.25 0.22 0.00 -1.71 0.00 0.00 66.02 62.08 3ewz s SER 257 CO 0.24 -0.92 1.83 0.00 1.20 0.00 0.00 173.24 175.59 3ewz n ALA 258 N 5.79 5.62 -2.65 5.45 0.00 -0.52 -4.36 120.51 129.84 3ewz n ALA 258 Ca -0.11 -4.47 -0.43 0.00 0.00 0.00 0.00 53.44 48.43 3ewz n ALA 258 Cb 0.42 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 2.27 4.99 -4.31 0.00 8.00 -1.26 -4.55 116.55 121.68 3ewz n ASP 259 Ca 0.40 -2.94 -0.17 0.00 0.71 0.00 0.00 54.79 52.79 3ewz n ASP 259 Cb 0.32 -1.68 -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 3.15 1.41 -0.31 2.53 -7.23 -1.26 -5.06 120.40 113.62 3ewz s VAL 260 Ca 0.49 -2.12 0.22 0.00 -1.81 0.00 0.00 61.98 58.77 3ewz s VAL 260 Cb 0.02 -2.05 -0.17 0.00 0.56 0.00 0.00 36.38 34.74 3ewz s VAL 260 CO 0.04 -0.59 0.82 -1.20 -0.31 0.00 0.00 175.10 173.87 3ewz n SER 261 N -0.34 0.47 -4.14 4.85 7.64 -1.26 -4.03 113.62 116.82 3ewz n SER 261 Ca -0.08 -0.03 -0.25 0.00 1.01 0.00 0.00 58.87 59.52 3ewz n SER 261 Cb 0.61 1.16 -0.16 0.00 -1.01 0.00 0.00 64.21 64.82 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 -4.48 1.97 0.38 -3.43 1.43 -1.26 -0.04 118.68 113.25 3ewz s LEU 262 Ca -0.02 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.86 3ewz s LEU 262 Cb 0.13 -0.88 0.85 0.00 0.03 0.00 0.00 46.19 46.31 3ewz s LEU 262 CO 0.84 0.18 1.92 0.00 0.23 0.00 0.00 176.35 179.53 3ewz h ALA 263 N 5.95 1.85 -0.84 4.21 0.00 -1.92 -1.88 119.26 126.63 3ewz h ALA 263 Ca -0.35 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.57 3ewz h ALA 263 Cb 1.16 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3ewz h ALA 263 CO 0.48 -0.02 0.55 -0.09 0.00 0.00 0.00 179.25 180.17 3ewz h ARG 264 N 0.64 1.09 -0.06 0.00 2.43 -1.97 -1.08 114.38 115.43 3ewz h ARG 264 Ca 0.36 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 59.24 3ewz h ARG 264 Cb 0.54 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3ewz h ARG 264 CO -0.14 0.72 -0.89 1.49 -1.51 0.00 0.00 179.97 179.65 3ewz h GLU 265 N 1.13 0.62 -0.50 0.20 4.81 -1.80 -1.15 114.58 117.88 3ewz h GLU 265 Ca 0.31 -0.59 0.03 0.00 -0.13 0.00 0.00 59.36 58.99 3ewz h GLU 265 Cb -0.11 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 3ewz h GLU 265 CO -0.07 1.20 0.27 1.25 -0.73 0.00 0.00 179.01 180.93 3ewz h LEU 266 N 0.39 0.42 -0.53 1.64 5.85 -0.88 -0.39 115.31 121.80 3ewz h LEU 266 Ca -0.08 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 3ewz h LEU 266 Cb 1.51 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 3ewz h LEU 266 CO 0.17 0.29 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.96 3ewz h LEU 267 N 0.54 0.62 -0.48 2.25 3.38 -1.13 -1.30 115.31 119.19 3ewz h LEU 267 Ca 0.21 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3ewz h LEU 267 Cb 0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3ewz h LEU 267 CO -0.12 1.03 0.27 1.56 0.09 0.00 0.00 178.44 181.26 3ewz h GLN 268 N 0.44 0.67 -0.41 1.13 4.20 -0.87 -1.41 115.11 118.85 3ewz h GLN 268 Ca 0.01 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3ewz h GLN 268 Cb 1.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 3ewz h GLN 268 CO 0.10 0.52 0.18 -0.07 -0.67 0.00 0.00 178.83 178.89 3ewz h LEU 269 N 0.63 0.56 -1.16 1.46 3.38 -0.95 -0.83 115.31 118.41 3ewz h LEU 269 Ca 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3ewz h LEU 269 Cb 0.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3ewz h LEU 269 CO -0.03 0.56 0.42 0.00 0.09 0.00 0.00 178.44 179.48 3ewz h ALA 270 N 1.02 1.36 0.02 1.53 0.00 -1.00 0.81 119.26 123.01 3ewz h ALA 270 Ca 0.14 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3ewz h ALA 270 Cb 0.16 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ewz h ALA 270 CO -0.01 0.53 -0.60 0.22 0.00 0.00 0.00 179.25 179.39 3ewz h ASP 271 N 1.01 0.50 0.03 0.00 3.58 -1.02 -1.02 116.42 119.50 3ewz h ASP 271 Ca 0.26 -0.79 -0.22 0.00 0.42 0.00 0.00 57.03 56.70 3ewz h ASP 271 Cb -0.01 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 40.90 3ewz h ASP 271 CO -0.05 1.22 -0.83 0.00 -2.88 0.00 0.00 179.24 176.71 3ewz h ALA 272 N 0.28 0.36 -0.01 -0.78 0.00 -0.96 -3.29 119.26 114.86 3ewz h ALA 272 Ca -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3ewz h ALA 272 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3ewz h ALA 272 CO 0.12 0.72 -0.59 1.28 0.00 0.00 0.00 179.25 180.78 3ewz n LEU 273 N -3.88 1.31 -0.30 0.00 4.77 0.26 -4.53 117.00 114.64 3ewz n LEU 273 Ca -0.07 -0.64 0.11 0.00 -0.03 0.00 0.00 56.01 55.38 3ewz n LEU 273 Cb 0.77 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 42.10 3ewz n LEU 273 CO 0.52 0.27 0.85 1.23 -1.33 0.00 0.00 177.39 178.93 3ewz h GLY 274 N 4.01 1.13 2.00 -0.72 0.00 -1.25 0.08 103.07 108.32 3ewz h GLY 274 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3ewz h GLY 274 CO 0.00 -0.39 0.00 -2.55 0.00 0.00 0.00 176.54 173.60 3ewz h PRO 275 N 0.10 0.00 -0.01 4.80 0.11 -1.81 -2.91 132.00 132.29 3ewz h PRO 275 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 3ewz h PRO 275 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3ewz h PRO 275 CO -0.75 0.00 -0.64 0.43 -0.21 0.00 0.00 178.00 176.83 3ewz n SER 276 N -2.83 1.23 -4.36 -2.05 7.64 0.00 -4.97 113.62 108.27 3ewz n SER 276 Ca 0.00 -1.01 -0.24 0.00 1.01 0.00 0.00 58.87 58.63 3ewz n SER 276 Cb 0.24 0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 63.91 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 -2.77 2.03 -0.71 0.44 -4.36 -1.10 -4.68 121.20 110.05 3ewz s ILE 277 Ca 0.14 -1.90 0.23 0.00 -0.26 0.00 0.00 60.65 58.86 3ewz s ILE 277 Cb 0.17 -1.92 -0.13 0.00 1.25 0.00 0.00 42.46 41.84 3ewz s ILE 277 CO 0.70 -0.18 1.03 0.00 0.24 0.00 0.00 174.94 176.73 3ewz s MET 279 N -3.15 0.69 -0.18 0.00 -2.45 -1.23 -1.82 119.30 111.17 3ewz s MET 279 Ca 0.05 0.59 0.01 0.00 -1.25 0.00 0.00 55.69 55.08 3ewz s MET 279 Cb 0.15 0.33 0.01 0.00 1.25 0.00 0.00 34.83 36.58 3ewz s MET 279 CO 0.80 -0.13 -0.18 -1.17 1.05 0.00 0.00 175.02 175.39 3ewz s LEU 280 N -0.15 2.24 -0.22 4.11 0.20 -0.08 -1.46 118.68 123.32 3ewz s LEU 280 Ca -0.01 -0.61 -0.13 0.00 0.69 0.00 0.00 54.13 54.07 3ewz s LEU 280 Cb -0.04 -1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 44.17 3ewz s LEU 280 CO -0.01 0.01 0.29 -0.75 -0.29 0.00 0.00 176.35 175.60 3ewz s LYS 281 N 1.24 4.13 0.12 1.98 2.20 0.47 -0.97 119.74 128.92 3ewz s LYS 281 Ca 0.03 -0.01 0.05 0.00 -0.36 0.00 0.00 55.97 55.68 3ewz s LYS 281 Cb -0.13 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 3ewz s LYS 281 CO -0.10 0.02 0.06 0.95 -0.36 0.00 0.00 175.35 175.92 3ewz s THR 282 N 1.15 4.23 -0.60 3.43 -4.23 0.60 -1.44 115.64 118.78 3ewz s THR 282 Ca 0.14 -1.03 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 3ewz s THR 282 Cb -0.14 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.78 3ewz s THR 282 CO 0.06 0.02 0.40 -1.00 -0.54 0.00 0.00 174.62 173.56 3ewz s HIS 283 N -1.52 2.96 0.44 3.99 3.76 -1.26 -1.16 115.29 122.49 3ewz s HIS 283 Ca 0.28 -3.06 0.32 0.00 -0.15 0.00 0.00 55.06 52.46 3ewz s HIS 283 Cb -0.11 -2.38 1.68 0.00 1.11 0.00 0.00 32.58 32.88 3ewz s HIS 283 CO 0.21 -0.65 2.14 -0.39 -0.85 0.00 0.00 174.74 175.20 3ewz h VAL 284 N 4.73 0.36 0.00 -0.90 -1.51 -1.95 -1.04 116.25 115.94 3ewz h VAL 284 Ca 0.10 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 3ewz h VAL 284 Cb 0.82 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 3ewz h VAL 284 CO 0.64 0.06 0.00 -2.24 -1.23 0.00 0.00 177.57 174.80 3ewz h ASP 285 N 0.00 0.00 0.94 4.19 2.03 -1.98 -2.36 116.42 119.25 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 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 3ewz h ASP 285 CO 0.01 0.00 -0.48 -0.38 -1.03 0.00 0.00 179.24 177.35 3ewz n ILE 286 N -2.35 0.35 -2.22 4.15 5.41 -0.39 -4.84 119.36 119.47 3ewz n ILE 286 Ca 0.02 -0.24 -0.42 0.00 1.00 0.00 0.00 62.75 63.11 3ewz n ILE 286 Cb 0.26 -0.19 -0.03 0.00 -0.71 0.00 0.00 39.64 38.98 3ewz n ILE 286 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3ewz s LEU 287 N -4.12 4.35 0.47 1.39 1.43 -0.89 -4.40 118.68 116.91 3ewz s LEU 287 Ca 0.08 2.22 0.26 0.00 -1.03 0.00 0.00 54.13 55.66 3ewz s LEU 287 Cb 0.14 -3.58 1.04 0.00 0.03 0.00 0.00 46.19 43.83 3ewz s LEU 287 CO 0.69 -0.65 1.88 0.78 0.23 0.00 0.00 176.35 179.28 3ewz h ASN 288 N 7.14 0.00 -0.30 2.29 2.35 -0.77 -3.33 115.58 122.96 3ewz h ASN 288 Ca -0.41 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.10 3ewz h ASN 288 Cb 1.20 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.20 3ewz h ASN 288 CO 0.87 0.18 -1.01 -0.90 -1.65 0.00 0.00 177.43 174.93 3ewz n ASP 289 N -3.38 1.81 -4.65 5.81 5.75 -1.26 -5.07 116.55 115.56 3ewz n ASP 289 Ca -0.00 -2.38 -0.47 0.00 -0.01 0.00 0.00 54.79 51.93 3ewz n ASP 289 Cb 0.39 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.03 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 -0.31 2.06 -4.02 2.11 7.35 -1.25 -4.78 117.46 118.64 3ewz n PHE 290 Ca 0.12 0.39 -0.10 0.00 -0.76 0.00 0.00 57.45 57.10 3ewz n PHE 290 Cb 0.92 -2.48 -0.08 0.00 0.35 0.00 0.00 39.48 38.20 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 0.63 0.08 -0.04 -2.13 -4.23 -1.26 -5.04 115.64 103.65 3ewz s THR 291 Ca 0.78 -1.54 0.31 0.00 -1.18 0.00 0.00 61.69 60.06 3ewz s THR 291 Cb -0.74 -1.90 0.36 0.00 1.34 0.00 0.00 72.50 71.56 3ewz s THR 291 CO 0.42 -0.34 1.92 -0.07 -0.54 0.00 0.00 174.62 176.01 3ewz h LEU 292 N 2.64 0.00 -0.98 4.79 3.38 -1.94 -1.61 115.31 121.59 3ewz h LEU 292 Ca -0.33 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 3ewz h LEU 292 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3ewz h LEU 292 CO 0.51 0.00 -0.30 0.44 0.09 0.00 0.00 178.44 179.18 3ewz h ASP 293 N 0.00 0.38 -0.59 -0.43 3.32 -1.99 -0.14 116.42 116.97 3ewz h ASP 293 Ca 0.00 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 3ewz h ASP 293 Cb 0.50 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 3ewz h ASP 293 CO 0.00 0.67 0.23 0.58 -1.72 0.00 0.00 179.24 179.00 3ewz h VAL 294 N 0.33 1.23 -0.15 -1.35 2.07 -1.67 -2.22 116.25 114.49 3ewz h VAL 294 Ca 0.04 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 3ewz h VAL 294 Cb 0.70 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3ewz h VAL 294 CO 0.05 0.28 -0.43 0.24 0.02 0.00 0.00 177.57 177.73 3ewz h MET 295 N 0.82 0.36 -0.85 1.57 2.86 -1.30 -0.31 114.93 118.09 3ewz h MET 295 Ca 0.20 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3ewz h MET 295 Cb 0.22 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 3ewz h MET 295 CO -0.01 0.73 0.55 -0.22 1.06 0.00 0.00 176.91 179.02 3ewz h LYS 296 N 0.29 1.07 -0.33 1.72 3.64 -0.70 0.18 116.57 122.44 3ewz h LYS 296 Ca 0.02 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 3ewz h LYS 296 Cb 0.89 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3ewz h LYS 296 CO 0.07 0.71 -0.37 0.93 -2.27 0.00 0.00 179.45 178.52 3ewz h GLU 297 N 1.10 0.78 -0.56 1.90 4.39 -0.78 -2.40 114.58 119.02 3ewz h GLU 297 Ca 0.32 -0.39 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 3ewz h GLU 297 Cb -0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 3ewz h GLU 297 CO -0.09 1.02 0.01 1.25 -1.16 0.00 0.00 179.01 180.04 3ewz h LEU 298 N 0.64 0.96 -1.10 1.33 5.85 -0.62 -2.47 115.31 119.91 3ewz h LEU 298 Ca 0.06 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 3ewz h LEU 298 Cb 0.92 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3ewz h LEU 298 CO 0.08 1.02 0.21 0.40 -0.34 0.00 0.00 178.44 179.82 3ewz h ILE 299 N 0.86 1.21 -0.78 4.05 2.04 -0.77 0.55 117.51 124.67 3ewz h ILE 299 Ca 0.16 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 3ewz h ILE 299 Cb 0.52 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3ewz h ILE 299 CO 0.03 0.27 0.36 0.74 0.00 0.00 0.00 178.15 179.55 3ewz h THR 300 N 0.84 1.25 -0.27 -0.27 2.02 -1.13 0.25 112.91 115.61 3ewz h THR 300 Ca 0.20 -0.72 -0.17 0.00 0.77 0.00 0.00 66.41 66.49 3ewz h THR 300 Cb 0.20 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3ewz h THR 300 CO -0.01 0.30 -0.51 -0.07 0.37 0.00 0.00 175.52 175.60 3ewz h LEU 301 N 1.11 0.82 -0.94 2.58 3.38 -0.94 -1.05 115.31 120.27 3ewz h LEU 301 Ca 0.27 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3ewz h LEU 301 Cb 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3ewz h LEU 301 CO -0.03 1.18 0.19 0.00 0.09 0.00 0.00 178.44 179.86 3ewz h ALA 302 N 0.84 1.14 -0.18 1.53 0.00 -0.41 -0.14 119.26 122.06 3ewz h ALA 302 Ca 0.02 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 3ewz h ALA 302 Cb 1.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3ewz h ALA 302 CO 0.11 0.59 -0.70 0.87 0.00 0.00 0.00 179.25 180.11 3ewz h LYS 303 N 0.93 0.74 0.37 0.00 1.57 -0.75 -0.59 116.57 118.85 3ewz h LYS 303 Ca 0.21 -0.56 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 3ewz h LYS 303 Cb 0.28 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3ewz h LYS 303 CO -0.01 1.18 -0.18 0.00 -0.57 0.00 0.00 179.45 179.87 3ewz n HIS 305 N -5.20 0.40 -2.53 0.00 8.25 -0.10 -5.00 115.22 111.05 3ewz n HIS 305 Ca -0.10 0.12 -0.04 0.00 -0.26 0.00 0.00 57.72 57.44 3ewz n HIS 305 Cb 0.27 -0.57 0.01 0.00 1.12 0.00 0.00 29.99 30.82 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 -1.92 -1.51 -3.88 -0.41 1.02 -0.32 -4.65 120.64 108.97 3ewz n GLU 306 Ca 0.04 1.55 -0.10 0.00 -0.02 0.00 0.00 57.16 58.64 3ewz n GLU 306 Cb 0.40 -4.58 -0.09 0.00 -0.02 0.00 0.00 31.44 27.16 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 -2.42 0.13 0.33 -0.32 -0.12 -0.65 -4.79 117.98 110.13 3ewz s PHE 307 Ca 0.13 -0.43 -0.09 0.00 -0.05 0.00 0.00 56.93 56.49 3ewz s PHE 307 Cb -0.04 -0.08 -0.06 0.00 -0.63 0.00 0.00 43.02 42.21 3ewz s PHE 307 CO 0.56 -0.43 0.66 -0.51 -0.05 0.00 0.00 175.22 175.45 3ewz s LEU 308 N -2.25 3.99 -0.22 -1.99 1.43 -0.75 -4.63 118.68 114.26 3ewz s LEU 308 Ca -0.03 0.98 -0.08 0.00 -1.03 0.00 0.00 54.13 53.97 3ewz s LEU 308 Cb 0.00 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 3ewz s LEU 308 CO -0.05 -0.25 0.09 -0.63 0.23 0.00 0.00 176.35 175.73 3ewz s ILE 309 N -2.14 4.77 -0.24 -0.59 1.01 -1.26 -0.90 121.20 121.85 3ewz s ILE 309 Ca 0.49 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.12 3ewz s ILE 309 Cb -0.11 -3.19 0.06 0.00 0.01 0.00 0.00 42.46 39.23 3ewz s ILE 309 CO 0.27 0.39 -0.08 0.12 0.00 0.00 0.00 174.94 175.64 3ewz s PHE 310 N 0.97 2.72 -0.27 3.97 5.36 -0.14 -1.13 117.98 129.46 3ewz s PHE 310 Ca 0.05 -1.95 -0.20 0.00 -0.96 0.00 0.00 56.93 53.86 3ewz s PHE 310 Cb -0.14 -1.71 -0.02 0.00 -0.34 0.00 0.00 43.02 40.81 3ewz s PHE 310 CO 0.03 -0.81 0.62 -2.00 -1.46 0.00 0.00 175.22 171.60 3ewz s GLU 311 N 1.29 4.06 -1.49 10.12 2.56 -0.55 -0.29 118.70 134.39 3ewz s GLU 311 Ca -0.07 0.48 -0.09 0.00 0.00 0.00 0.00 54.97 55.29 3ewz s GLU 311 Cb -0.19 -3.67 0.01 0.00 2.00 0.00 0.00 34.13 32.28 3ewz s GLU 311 CO -0.06 -0.44 2.65 -3.47 -0.56 0.00 0.00 175.26 173.38 3ewz n ASP 312 N 5.74 7.96 0.16 -1.70 -0.08 -0.31 -3.70 116.55 124.62 3ewz n ASP 312 Ca -0.01 -2.82 0.04 0.00 -1.51 0.00 0.00 54.79 50.49 3ewz n ASP 312 Cb 0.49 -1.49 0.14 0.00 2.34 0.00 0.00 41.12 42.59 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 4.98 0.00 -6.19 -0.67 9.65 -1.84 -3.47 114.38 116.84 3ewz h ARG 313 Ca 0.77 0.00 -0.43 0.00 -1.10 0.00 0.00 59.98 59.22 3ewz h ARG 313 Cb 0.33 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 28.96 3ewz h ARG 313 CO 1.68 0.45 -0.87 1.63 2.80 0.00 0.00 179.97 185.66 3ewz n LYS 314 N -3.31 -3.59 -1.63 0.20 5.02 -1.18 -4.88 118.16 108.80 3ewz n LYS 314 Ca 0.01 0.54 -0.47 0.00 -2.02 0.00 0.00 58.31 56.37 3ewz n LYS 314 Cb 0.65 -4.82 -0.04 0.00 -0.02 0.00 0.00 35.03 30.80 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 -4.23 1.87 -2.69 2.13 3.72 -0.93 -4.55 117.46 112.78 3ewz n PHE 315 Ca -0.25 0.49 -0.04 0.00 -0.05 0.00 0.00 57.45 57.60 3ewz n PHE 315 Cb 0.66 -2.41 0.12 0.00 -0.94 0.00 0.00 39.48 36.91 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 2.28 2.29 -3.71 4.37 0.00 -1.26 -0.73 120.51 123.75 3ewz n ALA 316 Ca 0.15 -1.23 -0.10 0.00 0.00 0.00 0.00 53.44 52.26 3ewz n ALA 316 Cb 0.27 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.13 -0.80 -4.59 0.00 -0.08 -1.26 -4.81 116.55 103.87 3ewz n ASP 317 Ca -0.11 -2.28 -0.37 0.00 -1.51 0.00 0.00 54.79 50.53 3ewz n ASP 317 Cb 0.86 1.54 0.06 0.00 2.34 0.00 0.00 41.12 45.93 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 -0.38 3.25 -0.33 5.18 -5.35 -1.26 -4.26 119.36 116.21 3ewz n ILE 318 Ca 0.01 -0.46 0.08 0.00 -0.27 0.00 0.00 62.75 62.12 3ewz n ILE 318 Cb 0.39 -1.06 0.25 0.00 -1.74 0.00 0.00 39.64 37.48 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 0.16 1.58 1.45 3.28 0.00 -1.88 -1.92 103.07 105.74 3ewz h GLY 319 Ca -0.48 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.47 3ewz h GLY 319 CO 0.49 0.04 0.16 -0.57 0.00 0.00 0.00 176.54 176.66 3ewz h ASN 320 N 0.81 0.64 0.01 0.19 -0.73 -1.90 -1.80 115.58 112.80 3ewz h ASN 320 Ca 0.50 -0.09 -0.03 0.00 1.87 0.00 0.00 56.30 58.56 3ewz h ASN 320 Cb 0.63 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.06 3ewz h ASN 320 CO -0.32 0.61 -0.11 0.74 -0.37 0.00 0.00 177.43 177.97 3ewz h THR 321 N 0.69 1.65 -0.05 -3.57 2.02 -1.72 -3.28 112.91 108.65 3ewz h THR 321 Ca 0.16 -2.07 -0.06 0.00 0.77 0.00 0.00 66.41 65.22 3ewz h THR 321 Cb 0.19 3.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 3ewz h THR 321 CO -0.01 0.55 -0.24 -0.37 0.37 0.00 0.00 175.52 175.81 3ewz h VAL 322 N -0.75 1.20 -0.70 3.16 -1.51 -1.31 -1.05 116.25 115.28 3ewz h VAL 322 Ca -0.02 -0.93 0.07 0.00 -1.23 0.00 0.00 66.70 64.60 3ewz h VAL 322 Cb 0.96 1.44 -0.06 0.00 -2.13 0.00 0.00 31.29 31.49 3ewz h VAL 322 CO 0.02 0.27 0.37 0.50 -1.23 0.00 0.00 177.57 177.51 3ewz h LYS 323 N 0.07 0.64 -0.12 5.19 3.64 -1.43 0.04 116.57 124.60 3ewz h LYS 323 Ca 0.01 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.17 3ewz h LYS 323 Cb 0.48 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3ewz h LYS 323 CO 0.03 0.43 -0.69 0.87 -2.27 0.00 0.00 179.45 177.82 3ewz h LYS 324 N 0.66 0.53 0.00 1.90 1.57 -1.30 -2.14 116.57 117.79 3ewz h LYS 324 Ca 0.33 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3ewz h LYS 324 Cb 0.27 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3ewz h LYS 324 CO -0.22 1.03 -0.19 1.96 -0.57 0.00 0.00 179.45 181.45 3ewz h GLN 325 N 0.37 0.00 0.12 3.15 4.20 -0.62 -0.97 115.11 121.36 3ewz h GLN 325 Ca -0.02 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.42 3ewz h GLN 325 Cb 1.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 3ewz h GLN 325 CO 0.13 0.19 -1.32 -0.92 -0.67 0.00 0.00 178.83 176.23 3ewz h TYR 326 N 0.00 0.45 0.15 2.96 3.20 -0.86 -3.41 116.97 119.47 3ewz h TYR 326 Ca -0.00 -0.33 -0.27 0.00 3.14 0.00 0.00 58.73 61.27 3ewz h TYR 326 Cb 0.65 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.91 3ewz h TYR 326 CO 0.00 1.52 -1.31 1.49 -1.64 0.00 0.00 178.16 178.22 3ewz h GLU 327 N -0.32 0.32 0.00 1.82 4.81 -1.38 -0.59 114.58 119.24 3ewz h GLU 327 Ca -0.28 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.40 3ewz h GLU 327 Cb 1.74 0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.32 3ewz h GLU 327 CO 0.07 1.26 0.00 0.41 -0.73 0.00 0.00 179.01 180.02 3ewz n GLY 328 N 1.74 5.04 7.00 1.92 0.00 -0.37 -4.42 105.19 116.09 3ewz n GLY 328 Ca -0.21 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.33 0.25 -0.02 0.00 -1.26 -2.51 105.19 106.32 3ewz n GLY 329 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 1.22 0.00 -0.61 6.09 -1.96 -3.18 117.51 119.07 3ewz h ILE 330 Ca 0.00 -0.97 -0.16 0.00 -1.37 0.00 0.00 64.86 62.36 3ewz h ILE 330 Cb 0.00 1.13 -0.03 0.00 0.47 0.00 0.00 36.82 38.39 3ewz h ILE 330 CO 0.00 0.32 -1.22 -0.26 -3.07 0.00 0.00 178.15 173.92 3ewz h PHE 331 N 0.44 0.00 -6.82 2.19 0.04 -1.94 -3.47 116.94 107.38 3ewz h PHE 331 Ca 0.08 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.29 3ewz h PHE 331 Cb 0.46 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.54 3ewz h PHE 331 CO 0.01 0.58 -0.97 1.63 -0.60 0.00 0.00 178.31 178.96 3ewz n LYS 332 N -2.97 -1.10 -0.27 1.51 4.76 -1.04 -4.82 118.16 114.23 3ewz n LYS 332 Ca -0.07 0.18 0.03 0.00 -2.87 0.00 0.00 58.31 55.58 3ewz n LYS 332 Cb 0.82 -3.40 0.17 0.00 -1.84 0.00 0.00 35.03 30.78 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 -2.15 0.82 0.00 -0.18 2.04 -1.71 -0.77 117.51 115.56 3ewz h ILE 333 Ca -0.68 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 3ewz h ILE 333 Cb 1.39 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3ewz h ILE 333 CO 0.59 0.12 -0.02 0.00 0.00 0.00 0.00 178.15 178.84 3ewz h ALA 334 N 1.47 1.12 0.00 1.87 0.00 -1.37 -0.70 119.26 121.65 3ewz h ALA 334 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3ewz h ALA 334 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ewz h ALA 334 CO -0.29 0.03 0.00 0.77 0.00 0.00 0.00 179.25 179.75 3ewz h SER 335 N 0.00 0.00 0.00 0.00 0.02 -1.41 -3.39 113.55 108.78 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 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3ewz h SER 335 CO 0.00 0.00 -0.06 -2.67 -1.14 0.00 0.00 176.83 172.96 3ewz n TRP 336 N -2.34 0.00 -2.91 3.45 4.27 -0.59 -5.06 117.44 114.26 3ewz n TRP 336 Ca 0.04 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.23 3ewz n TRP 336 Cb 0.37 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.27 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 -0.30 3.49 0.23 -1.67 0.00 -0.37 -4.83 121.76 118.32 3ewz s ALA 337 Ca 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 3ewz s ALA 337 Cb 0.00 -3.37 0.21 0.00 0.00 0.00 0.00 23.12 19.96 3ewz s ALA 337 CO 0.00 -1.32 1.84 -0.44 0.00 0.00 0.00 175.76 175.84 3ewz h ASP 338 N 8.22 1.12 -4.26 0.00 3.32 -1.45 -3.44 116.42 119.93 3ewz h ASP 338 Ca -0.24 -0.11 -0.42 0.00 0.02 0.00 0.00 57.03 56.28 3ewz h ASP 338 Cb 1.09 -0.29 -0.26 0.00 0.22 0.00 0.00 39.33 40.09 3ewz h ASP 338 CO 0.91 0.91 -0.79 -0.76 -1.72 0.00 0.00 179.24 177.80 3ewz s LEU 339 N -9.86 2.12 0.31 1.55 1.43 -0.70 -1.38 118.68 112.14 3ewz s LEU 339 Ca -0.13 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3ewz s LEU 339 Cb 0.17 -0.54 -0.05 0.00 0.03 0.00 0.00 46.19 45.80 3ewz s LEU 339 CO 0.83 0.05 0.10 0.68 0.23 0.00 0.00 176.35 178.24 3ewz s VAL 340 N -0.65 0.73 0.21 -1.59 -7.23 -0.93 -1.48 120.40 109.47 3ewz s VAL 340 Ca 0.02 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 3ewz s VAL 340 Cb -0.06 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 3ewz s VAL 340 CO 0.00 0.00 -0.07 0.54 -0.31 0.00 0.00 175.10 175.26 3ewz s ASN 341 N -3.42 2.14 -0.06 4.85 4.22 -1.24 -0.03 114.94 121.40 3ewz s ASN 341 Ca 0.35 -1.11 -0.05 0.00 -2.14 0.00 0.00 52.86 49.91 3ewz s ASN 341 Cb 0.07 -0.06 0.01 0.00 1.28 0.00 0.00 41.25 42.56 3ewz s ASN 341 CO 0.15 -0.36 0.15 0.00 -2.04 0.00 0.00 177.10 175.01 3ewz s ALA 342 N -3.23 -0.37 0.34 3.54 0.00 -0.29 -2.20 121.76 119.55 3ewz s ALA 342 Ca 0.24 0.41 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 3ewz s ALA 342 Cb 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 3ewz s ALA 342 CO 0.06 -0.08 1.02 -1.01 0.00 0.00 0.00 175.76 175.76 3ewz s HIS 343 N 0.04 3.51 -1.53 0.00 3.76 0.09 -1.36 115.29 119.80 3ewz s HIS 343 Ca -0.00 1.72 0.26 0.00 -0.15 0.00 0.00 55.06 56.88 3ewz s HIS 343 Cb -0.01 -3.09 0.61 0.00 1.11 0.00 0.00 32.58 31.20 3ewz s HIS 343 CO 0.00 -0.29 1.48 1.33 -0.85 0.00 0.00 174.74 176.41 3ewz n VAL 344 N 0.49 0.00 -0.14 -0.90 0.24 -1.26 -4.43 118.33 112.33 3ewz n VAL 344 Ca 0.02 -0.09 0.18 0.00 -2.04 0.00 0.00 64.34 62.41 3ewz n VAL 344 Cb 0.48 0.42 0.57 0.00 -1.47 0.00 0.00 33.84 33.84 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 0.88 0.74 0.00 3.34 3.04 -1.93 -0.91 116.25 121.41 3ewz h VAL 345 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 3ewz h VAL 345 Cb 0.52 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 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 -4.44 0.56 0.00 4.17 -0.02 -1.26 -5.02 135.00 128.99 3ewz n PRO 346 Ca 0.14 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3ewz n PRO 346 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 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 0.85 -0.83 0.10 -1.23 0.00 -0.35 -4.63 105.19 99.11 3ewz n GLY 347 Ca 0.16 -1.69 0.10 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.96 0.46 0.06 1.61 3.41 -1.26 -2.07 113.62 114.86 3ewz n SER 348 Ca 0.00 0.64 0.18 0.00 -0.26 0.00 0.00 58.87 59.43 3ewz n SER 348 Cb 0.00 -0.73 0.69 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.52 0.00 1.09 5.00 0.00 -1.94 -1.00 103.07 107.74 3ewz h GLY 349 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3ewz h GLY 349 CO 0.00 0.00 0.49 -0.24 0.00 0.00 0.00 176.54 176.79 3ewz h VAL 350 N 0.00 1.25 -0.04 4.60 3.04 -1.59 -0.50 116.25 123.01 3ewz h VAL 350 Ca 0.20 -0.59 -0.16 0.00 -1.01 0.00 0.00 66.70 65.14 3ewz h VAL 350 Cb 0.83 0.06 0.01 0.00 -2.01 0.00 0.00 31.29 30.18 3ewz h VAL 350 CO -0.00 0.27 -0.59 0.58 -1.01 0.00 0.00 177.57 176.82 3ewz h VAL 351 N 1.20 1.39 -0.71 1.51 2.07 -1.45 -3.05 116.25 117.22 3ewz h VAL 351 Ca 0.31 -1.99 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 3ewz h VAL 351 Cb 0.01 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 3ewz h VAL 351 CO -0.05 0.59 0.40 0.11 0.02 0.00 0.00 177.57 178.64 3ewz h LYS 352 N 0.01 0.98 -0.43 1.57 1.57 -0.96 -0.31 116.57 119.01 3ewz h LYS 352 Ca -0.06 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 3ewz h LYS 352 Cb 1.27 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 3ewz h LYS 352 CO 0.12 0.71 0.08 0.78 -0.57 0.00 0.00 179.45 180.57 3ewz h GLY 353 N 1.03 0.75 1.41 3.86 0.00 -1.15 -2.35 103.07 106.63 3ewz h GLY 353 Ca 0.25 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 3ewz h GLY 353 CO -0.04 0.46 0.02 1.41 0.00 0.00 0.00 176.54 178.39 3ewz h LEU 354 N 0.56 0.69 -1.65 3.11 3.38 -1.27 -2.56 115.31 117.57 3ewz h LEU 354 Ca 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3ewz h LEU 354 Cb 0.36 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3ewz h LEU 354 CO 0.01 0.75 -0.09 1.56 0.09 0.00 0.00 178.44 180.76 3ewz h GLN 355 N 0.69 0.00 -0.00 1.13 4.20 -0.63 -2.87 115.11 117.62 3ewz h GLN 355 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3ewz h GLN 355 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3ewz h GLN 355 CO 0.01 0.09 -0.14 0.39 -0.67 0.00 0.00 178.83 178.51 3ewz n GLU 356 N -3.30 0.43 -2.33 1.46 1.02 -0.92 -4.65 120.64 112.35 3ewz n GLU 356 Ca -0.01 -0.14 -0.43 0.00 -0.02 0.00 0.00 57.16 56.57 3ewz n GLU 356 Cb 0.30 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 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 -2.66 4.09 -0.15 2.62 1.01 -1.09 -4.97 120.40 119.25 3ewz s VAL 357 Ca 0.23 1.30 -0.29 0.00 0.00 0.00 0.00 61.98 63.22 3ewz s VAL 357 Cb 0.19 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 3ewz s VAL 357 CO 0.52 -0.20 1.12 -0.83 0.00 0.00 0.00 175.10 175.71 3ewz s GLY 358 N 2.56 1.90 -0.21 4.51 0.00 -1.26 -5.01 107.32 109.80 3ewz s GLY 358 Ca 0.59 0.38 -0.08 0.00 0.00 0.00 0.00 44.72 45.61 3ewz s GLY 358 CO 0.20 2.22 0.47 1.08 0.00 0.00 0.00 173.10 177.06 3ewz s LEU 359 N 2.85 -0.61 -0.08 0.66 1.43 -1.26 -5.02 118.68 116.65 3ewz s LEU 359 Ca 0.50 1.09 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 3ewz s LEU 359 Cb -0.19 1.55 0.12 0.00 0.03 0.00 0.00 46.19 47.70 3ewz s LEU 359 CO 0.14 -0.22 1.13 -0.81 0.23 0.00 0.00 176.35 176.82 3ewz n PRO 360 N 5.08 1.25 -4.39 1.29 -0.04 -1.26 -4.74 135.00 132.19 3ewz n PRO 360 Ca -0.13 -0.53 -0.27 0.00 -0.04 0.00 0.00 63.50 62.52 3ewz n PRO 360 Cb 0.51 -1.24 -0.11 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.58 2.53 -0.24 1.53 1.43 -1.26 -5.10 118.68 116.99 3ewz s LEU 361 Ca 0.10 -0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 52.11 3ewz s LEU 361 Cb 0.08 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 3ewz s LEU 361 CO 0.02 0.12 1.28 -1.00 0.23 0.00 0.00 176.35 177.01 3ewz s HIS 362 N -1.62 2.76 0.01 0.29 3.76 -1.26 -5.00 115.29 114.24 3ewz s HIS 362 Ca 0.21 0.94 0.02 0.00 -0.15 0.00 0.00 55.06 56.07 3ewz s HIS 362 Cb -0.08 -3.72 -0.01 0.00 1.11 0.00 0.00 32.58 29.88 3ewz s HIS 362 CO 0.10 -1.69 -0.05 1.03 -0.85 0.00 0.00 174.74 173.28 3ewz s ARG 363 N 3.86 0.41 0.19 1.40 1.81 -1.26 -4.84 118.95 120.52 3ewz s ARG 363 Ca 0.55 -0.41 0.02 0.00 -1.72 0.00 0.00 55.73 54.18 3ewz s ARG 363 Cb -0.19 -0.28 -0.05 0.00 -0.45 0.00 0.00 34.95 33.99 3ewz s ARG 363 CO 0.19 0.06 0.02 0.20 -0.68 0.00 0.00 175.30 175.09 3ewz s GLY 364 N -0.74 1.33 0.02 -3.53 0.00 -0.48 -4.89 107.32 99.03 3ewz s GLY 364 Ca -0.04 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 43.08 3ewz s GLY 364 CO -0.00 -1.55 -0.13 0.00 0.00 0.00 0.00 173.10 171.42 3ewz s LEU 366 N -0.90 2.86 -0.11 0.00 1.43 0.96 -0.92 118.68 122.00 3ewz s LEU 366 Ca 0.02 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 3ewz s LEU 366 Cb -0.07 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3ewz s LEU 366 CO 0.01 0.23 0.19 -0.76 0.23 0.00 0.00 176.35 176.25 3ewz s LEU 367 N -0.05 4.39 -0.66 1.79 1.43 -0.43 -1.14 118.68 124.01 3ewz s LEU 367 Ca -0.02 0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 53.39 3ewz s LEU 367 Cb -0.14 -2.17 0.06 0.00 0.03 0.00 0.00 46.19 43.97 3ewz s LEU 367 CO 0.04 0.37 1.02 -0.63 0.23 0.00 0.00 176.35 177.38 3ewz s ILE 368 N -0.90 4.22 -0.13 -0.59 1.01 -0.46 -1.34 121.20 123.01 3ewz s ILE 368 Ca 0.16 -0.14 0.16 0.00 0.00 0.00 0.00 60.65 60.83 3ewz s ILE 368 Cb -0.13 -4.71 -0.24 0.00 0.01 0.00 0.00 42.46 37.39 3ewz s ILE 368 CO 0.05 -1.49 0.35 0.00 0.00 0.00 0.00 174.94 173.85 3ewz n ALA 369 N 7.99 1.56 -2.92 9.38 0.00 -0.10 -4.50 120.51 131.91 3ewz n ALA 369 Ca -0.02 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.26 3ewz n ALA 369 Cb 0.46 -0.50 -0.09 0.00 0.00 0.00 0.00 19.45 19.33 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 0.64 0.24 0.00 2.02 -1.08 -4.14 118.70 113.79 3ewz s GLU 370 Ca -0.07 -0.57 0.10 0.00 0.02 0.00 0.00 54.97 54.45 3ewz s GLU 370 Cb 0.07 0.27 -0.05 0.00 0.10 0.00 0.00 34.13 34.52 3ewz s GLU 370 CO 0.83 -0.18 -0.19 -1.64 0.02 0.00 0.00 175.26 174.10 3ewz s MET 371 N -2.26 1.53 0.00 1.61 -1.94 -1.26 -4.00 119.30 112.99 3ewz s MET 371 Ca -0.08 -1.67 0.26 0.00 -1.71 0.00 0.00 55.69 52.50 3ewz s MET 371 Cb -0.03 -1.56 0.69 0.00 2.01 0.00 0.00 34.83 35.95 3ewz s MET 371 CO -0.02 0.29 1.54 -1.13 -0.01 0.00 0.00 175.02 175.69 3ewz n SER 372 N -0.39 0.45 -4.90 3.03 3.41 -1.26 -4.89 113.62 109.07 3ewz n SER 372 Ca -0.07 -0.19 -0.29 0.00 -0.26 0.00 0.00 58.87 58.06 3ewz n SER 372 Cb 0.59 0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.60 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 -2.93 6.47 0.10 4.04 1.04 -1.26 -3.24 113.70 117.91 3ewz s SER 373 Ca 0.14 0.67 -0.31 0.00 0.48 0.00 0.00 55.95 56.92 3ewz s SER 373 Cb 0.18 -2.12 -0.09 0.00 0.10 0.00 0.00 66.02 64.09 3ewz s SER 373 CO 0.64 -0.11 1.67 -0.89 0.98 0.00 0.00 173.24 175.53 3ewz s THR 374 N -1.94 2.88 0.00 2.02 2.01 0.07 -2.10 115.64 118.58 3ewz s THR 374 Ca 0.43 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.84 3ewz s THR 374 Cb -0.11 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.14 3ewz s THR 374 CO 0.28 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 3ewz n GLY 375 N 3.99 0.71 3.57 4.40 0.00 -1.26 -4.99 105.19 111.61 3ewz n GLY 375 Ca 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 1.20 -0.79 1.61 2.88 -0.89 -4.87 113.62 112.76 3ewz n SER 376 Ca 0.00 1.15 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 3ewz n SER 376 Cb 0.00 -1.21 0.26 0.00 -0.75 0.00 0.00 64.21 62.51 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 1.87 2.46 -3.75 2.46 4.77 -1.26 -4.66 117.00 118.88 3ewz n LEU 377 Ca 0.14 -0.83 -0.42 0.00 -0.03 0.00 0.00 56.01 54.87 3ewz n LEU 377 Cb 0.26 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3ewz n LEU 377 CO 0.61 0.42 2.37 0.00 -1.33 0.00 0.00 177.39 179.46 3ewz n ALA 378 N 0.92 5.68 -2.25 -1.18 0.00 -1.26 -4.82 120.51 117.61 3ewz n ALA 378 Ca 0.16 -4.08 -0.14 0.00 0.00 0.00 0.00 53.44 49.39 3ewz n ALA 378 Cb 0.51 -3.22 -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 1.53 0.35 0.00 0.00 -4.23 -1.26 -4.30 115.64 107.73 3ewz s THR 379 Ca 0.45 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 3ewz s THR 379 Cb 0.13 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.55 3ewz s THR 379 CO -0.04 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 3ewz n GLY 380 N -0.31 3.24 0.25 3.99 0.00 -1.26 -1.11 105.19 109.98 3ewz n GLY 380 Ca -0.01 0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.05 1.61 3.32 -1.98 -1.78 116.42 117.54 3ewz h ASP 381 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3ewz h ASP 381 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ewz h ASP 381 CO 0.00 0.13 -0.01 0.22 -1.72 0.00 0.00 179.24 177.86 3ewz h TYR 382 N 0.00 0.10 -0.67 4.55 3.20 -1.43 -0.96 116.97 121.75 3ewz h TYR 382 Ca -0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.86 3ewz h TYR 382 Cb 0.30 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3ewz h TYR 382 CO 0.00 0.42 0.44 1.15 -1.64 0.00 0.00 178.16 178.53 3ewz h THR 383 N -0.25 1.16 -0.72 1.81 2.02 -1.40 -1.66 112.91 113.87 3ewz h THR 383 Ca 0.01 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 3ewz h THR 383 Cb 0.39 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 3ewz h THR 383 CO 0.00 0.16 0.38 0.03 0.37 0.00 0.00 175.52 176.47 3ewz h ARG 384 N 0.89 1.01 -0.78 6.66 3.08 -1.20 -1.68 114.38 122.36 3ewz h ARG 384 Ca 0.25 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 3ewz h ARG 384 Cb -0.08 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.73 3ewz h ARG 384 CO -0.06 0.75 0.36 0.00 -1.07 0.00 0.00 179.97 179.96 3ewz h ALA 385 N 1.40 1.16 -0.68 0.04 0.00 -0.61 -1.17 119.26 119.41 3ewz h ALA 385 Ca 0.25 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3ewz h ALA 385 Cb 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3ewz h ALA 385 CO -0.04 0.63 0.12 0.00 0.00 0.00 0.00 179.25 179.96 3ewz h ALA 386 N 1.28 0.93 -0.41 0.00 0.00 -0.45 -0.62 119.26 119.98 3ewz h ALA 386 Ca 0.27 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3ewz h ALA 386 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3ewz h ALA 386 CO -0.03 0.67 -0.14 0.28 0.00 0.00 0.00 179.25 180.02 3ewz h VAL 387 N 1.04 1.28 -0.53 0.00 2.07 -0.89 -1.11 116.25 118.11 3ewz h VAL 387 Ca 0.21 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 3ewz h VAL 387 Cb 0.43 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3ewz h VAL 387 CO 0.01 0.43 0.03 0.03 0.02 0.00 0.00 177.57 178.09 3ewz h ARG 388 N 0.65 0.92 -0.79 1.57 3.08 -1.01 -0.95 114.38 117.84 3ewz h ARG 388 Ca 0.10 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 3ewz h ARG 388 Cb 0.69 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 3ewz h ARG 388 CO 0.05 0.92 0.31 1.98 -1.07 0.00 0.00 179.97 182.16 3ewz h MET 389 N 0.80 1.19 -0.18 0.04 4.05 -0.89 -1.48 114.93 118.45 3ewz h MET 389 Ca 0.16 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3ewz h MET 389 Cb 0.48 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 3ewz h MET 389 CO 0.02 0.97 0.11 0.00 0.23 0.00 0.00 176.91 178.23 3ewz h ALA 390 N 1.17 0.23 -0.39 0.39 0.00 -0.79 -2.57 119.26 117.30 3ewz h ALA 390 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ewz h ALA 390 Cb 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ewz h ALA 390 CO -0.02 -0.24 0.24 0.93 0.00 0.00 0.00 179.25 180.16 3ewz h GLU 391 N 0.21 0.53 -0.00 0.00 5.08 -0.78 -1.83 114.58 117.78 3ewz h GLU 391 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3ewz h GLU 391 Cb 0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3ewz h GLU 391 CO -0.01 0.37 -0.22 0.39 -1.00 0.00 0.00 179.01 178.54 3ewz n GLU 392 N -4.46 0.31 -2.07 2.33 1.02 -0.59 -3.86 120.64 113.32 3ewz n GLU 392 Ca 0.03 -0.12 -0.02 0.00 -0.02 0.00 0.00 57.16 57.03 3ewz n GLU 392 Cb 0.07 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.24 0.96 0.27 -0.32 8.25 -0.73 -4.89 115.22 117.51 3ewz n HIS 393 Ca 0.10 -1.58 0.08 0.00 -0.26 0.00 0.00 57.72 56.06 3ewz n HIS 393 Cb 0.32 -0.22 0.38 0.00 1.12 0.00 0.00 29.99 31.58 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 -0.33 0.36 0.17 0.41 3.41 -0.95 -0.59 113.62 116.10 3ewz n SER 394 Ca 0.13 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 3ewz n SER 394 Cb 0.92 -0.69 0.55 0.00 -0.26 0.00 0.00 64.21 64.74 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 -3.38 114.58 122.72 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 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 3ewz h GLU 395 CO 0.00 0.00 -0.40 0.34 0.05 0.00 0.00 179.01 179.00 3ewz n PHE 396 N -2.47 0.00 -2.84 2.06 7.35 -0.30 -5.04 117.46 116.22 3ewz n PHE 396 Ca 0.02 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.29 3ewz n PHE 396 Cb 0.24 0.01 -0.04 0.00 0.35 0.00 0.00 39.48 40.04 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 -1.41 4.83 -0.98 -2.13 1.01 0.24 -1.40 120.40 120.55 3ewz s VAL 397 Ca 0.00 1.69 0.09 0.00 0.00 0.00 0.00 61.98 63.77 3ewz s VAL 397 Cb 0.00 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.24 3ewz s VAL 397 CO 0.00 -0.04 0.68 1.33 0.00 0.00 0.00 175.10 177.07 3ewz n VAL 398 N 5.01 0.00 -3.21 2.92 0.24 -0.10 -4.43 118.33 118.77 3ewz n VAL 398 Ca 0.06 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 3ewz n VAL 398 Cb 0.48 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 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 0.72 -0.52 3.07 7.63 0.00 -1.23 -1.07 105.19 113.80 3ewz n GLY 399 Ca 0.04 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.15 0.70 -0.24 1.61 0.08 0.60 -1.31 117.98 116.27 3ewz s PHE 400 Ca 0.00 -0.54 -0.18 0.00 0.12 0.00 0.00 56.93 56.33 3ewz s PHE 400 Cb 0.00 -0.42 -0.03 0.00 -0.57 0.00 0.00 43.02 42.01 3ewz s PHE 400 CO 0.00 -0.09 0.51 0.42 -0.10 0.00 0.00 175.22 175.96 3ewz s ILE 401 N -1.60 5.09 0.28 0.64 -1.09 -0.45 -1.06 121.20 123.01 3ewz s ILE 401 Ca -0.08 0.89 -0.17 0.00 -2.23 0.00 0.00 60.65 59.07 3ewz s ILE 401 Cb -0.08 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 3ewz s ILE 401 CO -0.00 0.12 0.64 -0.94 -1.23 0.00 0.00 174.94 173.53 3ewz s SER 402 N 1.41 -0.12 0.01 3.58 1.04 -0.43 -0.92 113.70 118.26 3ewz s SER 402 Ca 0.22 -0.81 0.23 0.00 0.48 0.00 0.00 55.95 56.06 3ewz s SER 402 Cb -0.16 0.70 0.03 0.00 0.10 0.00 0.00 66.02 66.69 3ewz s SER 402 CO 0.09 -1.32 1.05 0.61 0.98 0.00 0.00 173.24 174.65 3ewz n GLY 403 N -0.45 -1.12 3.74 7.32 0.00 -1.26 -3.82 105.19 109.60 3ewz n GLY 403 Ca -0.04 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.32 0.09 0.06 1.61 0.01 -1.26 -4.84 113.70 106.05 3ewz s SER 404 Ca 0.07 -1.06 -0.31 0.00 1.31 0.00 0.00 55.95 55.97 3ewz s SER 404 Cb 0.16 0.76 -0.08 0.00 0.21 0.00 0.00 66.02 67.07 3ewz s SER 404 CO 0.81 -1.48 1.61 -0.60 0.41 0.00 0.00 173.24 173.99 3ewz s ARG 405 N -3.01 4.21 -0.00 12.44 3.52 -0.32 -4.75 118.95 131.04 3ewz s ARG 405 Ca 0.18 2.27 0.03 0.00 -0.13 0.00 0.00 55.73 58.08 3ewz s ARG 405 Cb -0.04 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 3ewz s ARG 405 CO 0.12 -0.71 0.08 1.33 -0.81 0.00 0.00 175.30 175.31 3ewz n VAL 406 N 4.71 0.00 -5.24 7.11 0.24 -1.26 -5.00 118.33 118.89 3ewz n VAL 406 Ca 0.15 -0.12 -0.31 0.00 -2.04 0.00 0.00 64.34 62.03 3ewz n VAL 406 Cb 0.41 0.49 -0.16 0.00 -1.47 0.00 0.00 33.84 33.11 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 -2.27 3.04 0.00 -1.34 0.15 -1.26 -5.00 113.70 107.01 3ewz s SER 407 Ca -0.01 -0.48 0.28 0.00 0.70 0.00 0.00 55.95 56.44 3ewz s SER 407 Cb 0.02 -0.33 1.01 0.00 -1.71 0.00 0.00 66.02 65.01 3ewz s SER 407 CO 0.14 0.31 1.72 0.23 1.20 0.00 0.00 173.24 176.84 3ewz n MET 408 N 2.36 1.21 -3.06 5.44 0.00 -1.26 -4.82 117.12 116.98 3ewz n MET 408 Ca -0.16 -0.65 -0.41 0.00 0.00 0.00 0.00 57.70 56.47 3ewz n MET 408 Cb 0.51 -1.49 -0.06 0.00 0.00 0.00 0.00 33.22 32.19 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 -2.24 3.98 0.00 0.03 1.02 -1.26 -4.94 119.74 116.33 3ewz s LYS 409 Ca 0.32 0.47 0.20 0.00 0.02 0.00 0.00 55.97 56.98 3ewz s LYS 409 Cb 0.20 -3.70 0.98 0.00 -0.52 0.00 0.00 37.83 34.79 3ewz s LYS 409 CO 0.42 -0.55 1.62 -0.35 -0.92 0.00 0.00 175.35 175.57 3ewz n PRO 410 N 5.92 0.25 0.15 -1.68 -0.04 -1.26 -2.10 135.00 136.24 3ewz n PRO 410 Ca 0.01 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 3ewz n PRO 410 Cb 0.49 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.84 3ewz n PRO 410 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3ewz h GLU 411 N 0.00 0.00 -5.64 0.54 3.07 -1.92 -3.44 114.58 107.20 3ewz h GLU 411 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 3ewz h GLU 411 Cb 0.21 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.03 3ewz h GLU 411 CO 0.00 0.00 -0.30 -0.06 -1.40 0.00 0.00 179.01 177.25 3ewz s PHE 412 N -3.22 3.54 0.22 4.33 0.08 -0.89 -4.75 117.98 117.28 3ewz s PHE 412 Ca 0.08 0.70 -0.26 0.00 0.12 0.00 0.00 56.93 57.56 3ewz s PHE 412 Cb 0.10 -2.31 -0.09 0.00 -0.57 0.00 0.00 43.02 40.16 3ewz s PHE 412 CO 0.57 0.37 0.84 -0.51 -0.10 0.00 0.00 175.22 176.40 3ewz s LEU 413 N 0.00 4.53 -0.21 -0.37 1.43 -0.23 -4.93 118.68 118.90 3ewz s LEU 413 Ca 0.19 1.73 -0.01 0.00 -1.03 0.00 0.00 54.13 55.01 3ewz s LEU 413 Cb -0.14 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.54 3ewz s LEU 413 CO 0.06 0.12 -0.11 -1.00 0.23 0.00 0.00 176.35 175.65 3ewz s HIS 414 N -1.29 2.92 -0.12 0.29 3.76 -1.26 -0.29 115.29 119.30 3ewz s HIS 414 Ca 0.41 -1.41 0.01 0.00 -0.15 0.00 0.00 55.06 53.92 3ewz s HIS 414 Cb -0.22 -2.01 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 3ewz s HIS 414 CO 0.27 -0.70 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.80 3ewz s LEU 415 N 1.36 2.65 -0.23 0.89 1.02 -0.22 -1.22 118.68 122.93 3ewz s LEU 415 Ca 0.04 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 53.86 3ewz s LEU 415 Cb -0.14 -1.58 0.06 0.00 0.02 0.00 0.00 46.19 44.54 3ewz s LEU 415 CO -0.08 0.19 -0.05 -0.89 0.02 0.00 0.00 176.35 175.54 3ewz s THR 416 N 0.20 1.49 0.79 5.49 2.01 0.00 -1.31 115.64 124.31 3ewz s THR 416 Ca -0.09 -1.16 -0.06 0.00 0.31 0.00 0.00 61.69 60.69 3ewz s THR 416 Cb -0.15 -1.74 0.14 0.00 0.01 0.00 0.00 72.50 70.75 3ewz s THR 416 CO 0.05 -0.08 1.09 -2.16 -0.69 0.00 0.00 174.62 172.84 3ewz s PRO 417 N 1.42 1.47 -0.22 4.92 0.04 -1.26 -0.74 135.00 140.63 3ewz s PRO 417 Ca -0.05 -0.75 -0.00 0.00 0.04 0.00 0.00 61.00 60.23 3ewz s PRO 417 Cb -0.18 -2.16 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 3ewz s PRO 417 CO -0.06 -1.69 0.19 0.41 0.04 0.00 0.00 177.00 175.89 3ewz n GLY 418 N -3.12 0.33 3.05 0.56 0.00 -1.26 -4.78 105.19 99.97 3ewz n GLY 418 Ca 0.14 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.07 1.40 0.06 1.61 1.01 -1.26 -1.02 120.40 119.14 3ewz s VAL 419 Ca 0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 3ewz s VAL 419 Cb -0.00 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.11 3ewz s VAL 419 CO 0.14 0.42 0.26 -1.10 0.00 0.00 0.00 175.10 174.82 3ewz s GLN 420 N 0.87 0.82 0.28 2.72 -0.21 -0.85 -4.74 119.66 118.55 3ewz s GLN 420 Ca -0.10 -0.66 -0.01 0.00 0.02 0.00 0.00 55.36 54.62 3ewz s GLN 420 Cb -0.15 0.35 0.40 0.00 1.00 0.00 0.00 33.01 34.61 3ewz s GLN 420 CO 0.01 -0.26 1.81 -0.07 -2.12 0.00 0.00 175.29 174.65 3ewz h LEU 421 N 3.08 0.73 -9.86 2.90 3.38 -1.97 -3.24 115.31 110.33 3ewz h LEU 421 Ca -0.33 -0.15 -0.62 0.00 0.09 0.00 0.00 57.88 56.88 3ewz h LEU 421 Cb 1.20 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 3ewz h LEU 421 CO 0.49 0.75 -0.44 -1.61 0.09 0.00 0.00 178.44 177.73 3ewz s GLU 422 N -5.10 3.51 0.32 1.13 0.41 -1.26 -4.73 118.70 112.97 3ewz s GLU 422 Ca -0.09 -0.26 -0.28 0.00 -0.41 0.00 0.00 54.97 53.92 3ewz s GLU 422 Cb 0.15 -3.03 -0.13 0.00 -1.78 0.00 0.00 34.13 29.35 3ewz s GLU 422 CO 0.80 0.61 1.22 0.00 -0.49 0.00 0.00 175.26 177.40 3ewz n ALA 423 N 0.59 0.85 0.00 5.21 0.00 -1.26 -4.77 120.51 121.14 3ewz n ALA 423 Ca -0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3ewz n ALA 423 Cb 0.52 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3ewz n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ewz n GLY 424 N 1.03 0.10 0.16 0.00 0.00 -1.26 -5.04 105.19 100.18 3ewz n GLY 424 Ca 0.07 -1.20 -0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 1.19 0.27 -0.02 0.00 -1.26 -0.65 105.19 104.72 3ewz n GLY 425 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.55 1.69 -0.76 1.61 5.68 -0.93 -4.96 116.55 118.34 3ewz n ASP 426 Ca -0.00 -1.15 0.09 0.00 -0.50 0.00 0.00 54.79 53.22 3ewz n ASP 426 Cb 0.02 0.01 0.25 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 -1.43 2.23 -2.20 -1.12 3.02 -1.26 -4.00 115.26 110.49 3ewz n ASN 427 Ca -0.01 -1.91 -0.02 0.00 -0.03 0.00 0.00 54.58 52.61 3ewz n ASN 427 Cb 0.05 -0.23 0.05 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.70 1.94 0.00 3.41 4.77 -1.26 -4.99 117.00 121.56 3ewz n LEU 428 Ca 0.15 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 3ewz n LEU 428 Cb 0.38 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3ewz n LEU 428 CO 0.11 1.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 3ewz n GLY 429 N -0.35 0.98 3.77 -0.72 0.00 -1.26 -4.97 105.19 102.65 3ewz n GLY 429 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.49 4.26 -0.01 1.61 2.00 -1.26 -0.75 119.66 125.02 3ewz s GLN 430 Ca 0.00 1.91 0.06 0.00 -2.00 0.00 0.00 55.36 55.33 3ewz s GLN 430 Cb 0.00 -2.88 -0.01 0.00 0.80 0.00 0.00 33.01 30.91 3ewz s GLN 430 CO 0.00 -0.16 -0.19 -0.65 -0.50 0.00 0.00 175.29 173.79 3ewz s GLN 431 N -1.99 1.55 -0.04 1.67 -0.21 -1.20 -2.19 119.66 117.25 3ewz s GLN 431 Ca 0.52 -0.69 0.03 0.00 0.02 0.00 0.00 55.36 55.25 3ewz s GLN 431 Cb -0.33 -1.50 -0.03 0.00 1.00 0.00 0.00 33.01 32.15 3ewz s GLN 431 CO 0.42 0.41 -0.13 0.71 -2.12 0.00 0.00 175.29 174.59 3ewz s TYR 432 N -0.46 2.75 0.14 0.91 2.02 0.18 -4.48 117.35 118.40 3ewz s TYR 432 Ca 0.07 -0.12 0.05 0.00 -0.37 0.00 0.00 57.07 56.70 3ewz s TYR 432 Cb -0.07 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 3ewz s TYR 432 CO -0.01 0.24 -0.11 -0.80 -1.57 0.00 0.00 175.55 173.30 3ewz s ASN 433 N -0.90 1.81 0.66 2.29 -0.87 -0.19 -4.12 114.94 113.63 3ewz s ASN 433 Ca 0.13 -0.95 -0.11 0.00 -1.57 0.00 0.00 52.86 50.36 3ewz s ASN 433 Cb -0.11 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.25 41.09 3ewz s ASN 433 CO 0.02 -0.28 1.06 -0.94 -2.57 0.00 0.00 177.10 174.39 3ewz s SER 434 N -2.94 5.85 0.28 -1.22 1.04 -1.22 -2.00 113.70 113.49 3ewz s SER 434 Ca 0.14 1.29 -0.02 0.00 0.48 0.00 0.00 55.95 57.83 3ewz s SER 434 Cb 0.00 -2.22 0.41 0.00 0.10 0.00 0.00 66.02 64.31 3ewz s SER 434 CO 0.01 -1.10 1.93 -0.65 0.98 0.00 0.00 173.24 174.41 3ewz h PRO 435 N -0.48 1.15 -0.85 4.02 0.11 -1.91 -0.49 132.00 133.54 3ewz h PRO 435 Ca -0.44 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3ewz h PRO 435 Cb 1.22 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 3ewz h PRO 435 CO 0.63 0.76 0.48 0.37 -0.21 0.00 0.00 178.00 180.03 3ewz h GLN 436 N 1.18 1.17 -0.15 1.05 4.15 -1.93 -0.58 115.11 120.00 3ewz h GLN 436 Ca 0.37 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.65 3ewz h GLN 436 Cb 0.01 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 3ewz h GLN 436 CO -0.11 0.84 0.03 1.49 -1.93 0.00 0.00 178.83 179.15 3ewz h GLU 437 N 1.17 0.25 0.18 1.69 4.57 -1.73 0.03 114.58 120.74 3ewz h GLU 437 Ca 0.30 -0.06 -0.31 0.00 -1.18 0.00 0.00 59.36 58.11 3ewz h GLU 437 Cb 0.00 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 28.58 3ewz h GLU 437 CO -0.05 0.42 -1.40 -0.39 -1.18 0.00 0.00 179.01 176.41 3ewz h VAL 438 N 0.03 1.35 0.05 0.32 -1.51 -0.92 0.25 116.25 115.82 3ewz h VAL 438 Ca 0.05 -2.87 -0.20 0.00 -1.23 0.00 0.00 66.70 62.45 3ewz h VAL 438 Cb 0.29 2.95 -0.01 0.00 -2.13 0.00 0.00 31.29 32.39 3ewz h VAL 438 CO 0.00 0.85 -1.05 0.40 -1.23 0.00 0.00 177.57 176.55 3ewz h ILE 439 N 0.10 1.16 0.07 7.19 1.08 -1.22 -1.78 117.51 124.11 3ewz h ILE 439 Ca -0.20 -2.31 -0.00 0.00 -0.39 0.00 0.00 64.86 61.95 3ewz h ILE 439 Cb 2.06 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 38.51 3ewz h ILE 439 CO 0.22 0.55 -0.04 1.23 -0.69 0.00 0.00 178.15 179.43 3ewz h GLY 440 N -0.53 -0.10 0.72 5.37 0.00 -1.08 -2.99 103.07 104.46 3ewz h GLY 440 Ca -0.25 0.04 -0.25 0.00 0.00 0.00 0.00 47.33 46.87 3ewz h GLY 440 CO -0.05 -0.04 -1.18 0.50 0.00 0.00 0.00 176.54 175.77 3ewz h LYS 441 N -0.97 0.32 -0.00 4.80 1.79 -0.98 -3.37 116.57 118.15 3ewz h LYS 441 Ca -0.01 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 3ewz h LYS 441 Cb 0.44 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 3ewz h LYS 441 CO 0.02 1.26 -0.54 0.54 -1.08 0.00 0.00 179.45 179.65 3ewz n ARG 442 N -3.97 0.25 -1.15 3.15 1.74 0.04 -4.97 116.66 111.76 3ewz n ARG 442 Ca -0.19 -0.17 -0.04 0.00 -0.77 0.00 0.00 57.85 56.68 3ewz n ARG 442 Cb 0.90 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.83 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 1.46 0.71 3.76 -0.13 0.00 -1.09 -1.17 105.19 108.73 3ewz n GLY 443 Ca 0.07 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.95 3.18 -0.26 1.61 0.15 -0.69 -4.17 113.70 110.57 3ewz s SER 444 Ca 0.00 0.98 -0.07 0.00 0.70 0.00 0.00 55.95 57.56 3ewz s SER 444 Cb 0.00 -1.55 -0.13 0.00 -1.71 0.00 0.00 66.02 62.62 3ewz s SER 444 CO 0.00 -2.76 -0.29 0.47 1.20 0.00 0.00 173.24 171.86 3ewz n ASP 445 N -3.90 1.96 -4.04 5.45 8.00 -0.55 -4.55 116.55 118.91 3ewz n ASP 445 Ca 0.07 0.12 -0.22 0.00 0.71 0.00 0.00 54.79 55.47 3ewz n ASP 445 Cb 0.59 -0.60 -0.16 0.00 -0.02 0.00 0.00 41.12 40.93 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 -2.48 0.96 -0.11 0.53 1.01 -0.35 -4.85 121.20 115.91 3ewz s ILE 446 Ca -0.35 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 3ewz s ILE 446 Cb 0.12 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 3ewz s ILE 446 CO 0.51 0.29 0.28 0.27 0.00 0.00 0.00 174.94 176.28 3ewz s ILE 447 N 0.16 5.29 -0.26 2.92 -4.36 -0.67 -0.82 121.20 123.46 3ewz s ILE 447 Ca -0.03 0.52 -0.09 0.00 -0.26 0.00 0.00 60.65 60.78 3ewz s ILE 447 Cb -0.09 -3.58 -0.04 0.00 1.25 0.00 0.00 42.46 39.99 3ewz s ILE 447 CO 0.01 0.51 0.14 -0.63 0.24 0.00 0.00 174.94 175.20 3ewz s ILE 448 N -0.36 4.89 -0.09 8.37 1.01 0.09 -0.29 121.20 134.80 3ewz s ILE 448 Ca 0.18 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.85 3ewz s ILE 448 Cb -0.14 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.05 3ewz s ILE 448 CO 0.06 0.30 -0.06 -0.69 0.00 0.00 0.00 174.94 174.55 3ewz s VAL 449 N 1.63 0.86 0.00 2.92 1.01 -0.47 -4.08 120.40 122.27 3ewz s VAL 449 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3ewz s VAL 449 Cb -0.15 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.33 3ewz s VAL 449 CO 0.07 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3ewz n GLY 450 N 4.78 -0.10 0.38 4.51 0.00 -1.26 -0.82 105.19 112.68 3ewz n GLY 450 Ca -0.14 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.07 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 0.11 -0.03 1.61 3.08 -1.93 0.71 114.38 117.92 3ewz h ARG 451 Ca 0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 3ewz h ARG 451 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 3ewz h ARG 451 CO 0.00 0.07 0.03 0.78 -1.07 0.00 0.00 179.97 179.78 3ewz h GLY 452 N 0.11 0.00 0.00 0.04 0.00 -1.88 -1.40 103.07 99.94 3ewz h GLY 452 Ca 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.47 3ewz h GLY 452 CO -0.03 0.00 -1.32 1.39 0.00 0.00 0.00 176.54 176.58 3ewz n ILE 453 N -3.91 1.32 0.36 2.60 5.41 0.03 -4.43 119.36 120.73 3ewz n ILE 453 Ca -0.02 0.01 0.14 0.00 1.00 0.00 0.00 62.75 63.88 3ewz n ILE 453 Cb 0.12 -2.01 0.57 0.00 -0.71 0.00 0.00 39.64 37.61 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 -0.75 0.00 -0.12 1.39 3.07 -0.98 -2.09 117.51 118.02 3ewz h ILE 454 Ca -0.21 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 65.86 3ewz h ILE 454 Cb 1.04 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 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 -2.56 2.69 -4.81 2.16 7.64 -0.53 -4.99 113.62 113.23 3ewz n SER 455 Ca 0.02 -1.80 -0.33 0.00 1.01 0.00 0.00 58.87 57.76 3ewz n SER 455 Cb 0.26 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 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 -1.43 2.90 0.31 -0.43 0.00 -0.79 -4.96 121.76 117.36 3ewz s ALA 456 Ca 0.24 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.71 3ewz s ALA 456 Cb 0.16 -3.22 0.51 0.00 0.00 0.00 0.00 23.12 20.57 3ewz s ALA 456 CO 0.23 -0.29 1.88 0.00 0.00 0.00 0.00 175.76 177.59 3ewz h ALA 457 N 1.42 1.33 -3.21 0.00 0.00 -1.94 -3.37 119.26 113.48 3ewz h ALA 457 Ca -0.49 -0.17 -0.59 0.00 0.00 0.00 0.00 54.91 53.66 3ewz h ALA 457 Cb 1.21 -0.21 -0.40 0.00 0.00 0.00 0.00 17.79 18.39 3ewz h ALA 457 CO 0.59 0.49 -0.75 0.34 0.00 0.00 0.00 179.25 179.92 3ewz s ASP 458 N -6.60 4.09 0.15 0.00 -1.08 -1.26 -5.02 116.67 106.94 3ewz s ASP 458 Ca -0.09 -1.67 -0.11 0.00 -0.52 0.00 0.00 52.55 50.16 3ewz s ASP 458 Cb 0.16 -0.94 -0.01 0.00 -1.46 0.00 0.00 42.92 40.67 3ewz s ASP 458 CO 0.78 -0.41 1.53 0.03 0.52 0.00 0.00 175.17 177.63 3ewz h ARG 459 N 8.04 0.96 -0.40 4.34 3.08 -1.80 -1.30 114.38 127.30 3ewz h ARG 459 Ca -0.13 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.42 3ewz h ARG 459 Cb 1.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3ewz h ARG 459 CO 0.47 1.09 -0.06 1.25 -1.07 0.00 0.00 179.97 181.65 3ewz h LEU 460 N 0.81 0.74 -0.66 3.04 5.85 -1.95 -0.06 115.31 123.07 3ewz h LEU 460 Ca 0.10 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.51 3ewz h LEU 460 Cb 0.80 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 3ewz h LEU 460 CO 0.07 0.91 0.41 -0.33 -0.34 0.00 0.00 178.44 179.16 3ewz h GLU 461 N 0.56 0.79 -0.35 1.25 3.07 -1.96 -1.02 114.58 116.92 3ewz h GLU 461 Ca 0.11 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 3ewz h GLU 461 Cb 0.57 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 3ewz h GLU 461 CO 0.03 0.52 0.03 0.00 -1.40 0.00 0.00 179.01 178.19 3ewz h ALA 462 N 1.29 0.46 -0.80 3.43 0.00 -0.87 -1.60 119.26 121.16 3ewz h ALA 462 Ca 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3ewz h ALA 462 Cb 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3ewz h ALA 462 CO -0.11 0.20 0.46 0.00 0.00 0.00 0.00 179.25 179.80 3ewz h ALA 463 N 0.88 1.29 -0.23 0.00 0.00 -0.59 -1.17 119.26 119.44 3ewz h ALA 463 Ca 0.10 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3ewz h ALA 463 Cb 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ewz h ALA 463 CO 0.01 0.59 -0.44 0.93 0.00 0.00 0.00 179.25 180.35 3ewz h GLU 464 N 1.12 0.56 -0.18 0.00 4.39 -0.92 0.24 114.58 119.78 3ewz h GLU 464 Ca 0.29 -0.30 0.01 0.00 0.34 0.00 0.00 59.36 59.70 3ewz h GLU 464 Cb 0.00 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3ewz h GLU 464 CO -0.05 0.89 0.10 0.52 -1.16 0.00 0.00 179.01 179.31 3ewz h MET 465 N 0.45 0.20 -0.47 2.33 2.86 -0.54 -0.93 114.93 118.83 3ewz h MET 465 Ca 0.03 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 3ewz h MET 465 Cb 0.95 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 3ewz h MET 465 CO 0.08 0.13 0.03 1.88 1.06 0.00 0.00 176.91 180.10 3ewz h TYR 466 N 0.21 0.87 -0.21 -0.22 0.05 -0.98 -1.08 116.97 115.60 3ewz h TYR 466 Ca 0.07 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3ewz h TYR 466 Cb 0.00 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 3ewz h TYR 466 CO -0.08 0.82 0.14 -0.09 -1.05 0.00 0.00 178.16 177.90 3ewz h ARG 467 N 0.67 0.28 -0.35 4.88 2.43 -0.77 -1.05 114.38 120.46 3ewz h ARG 467 Ca 0.14 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 3ewz h ARG 467 Cb 0.45 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3ewz h ARG 467 CO 0.02 0.18 -0.20 0.87 -1.51 0.00 0.00 179.97 179.33 3ewz h LYS 468 N 0.28 0.66 0.15 0.20 1.57 -1.04 -0.67 116.57 117.72 3ewz h LYS 468 Ca 0.08 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3ewz h LYS 468 Cb -0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3ewz h LYS 468 CO -0.02 0.82 -0.07 0.00 -0.57 0.00 0.00 179.45 179.60 3ewz h ALA 469 N 1.19 -0.20 -0.42 3.86 0.00 -0.98 -1.78 119.26 120.93 3ewz h ALA 469 Ca 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3ewz h ALA 469 Cb 0.67 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3ewz h ALA 469 CO 0.05 -0.52 -0.05 0.00 0.00 0.00 0.00 179.25 178.73 3ewz h ALA 470 N 0.42 1.13 -0.15 0.00 0.00 -1.03 -1.91 119.26 117.72 3ewz h ALA 470 Ca -0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3ewz h ALA 470 Cb 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ewz h ALA 470 CO 0.03 0.55 -0.06 2.35 0.00 0.00 0.00 179.25 182.12 3ewz h TRP 471 N 0.65 0.35 -0.54 0.00 2.91 -1.03 -2.04 115.95 116.25 3ewz h TRP 471 Ca 0.12 -0.08 -0.08 0.00 1.13 0.00 0.00 58.89 59.98 3ewz h TRP 471 Cb 0.48 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.02 3ewz h TRP 471 CO 0.02 0.62 0.01 1.49 -1.03 0.00 0.00 178.44 179.55 3ewz h GLU 472 N -0.02 0.93 -0.69 2.65 4.57 -1.24 -0.61 114.58 120.17 3ewz h GLU 472 Ca 0.03 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 3ewz h GLU 472 Cb 0.52 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 3ewz h GLU 472 CO 0.02 0.91 0.39 0.00 -1.18 0.00 0.00 179.01 179.16 3ewz h ALA 473 N 1.14 1.40 -0.21 2.92 0.00 -1.25 -2.26 119.26 121.01 3ewz h ALA 473 Ca 0.16 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ewz h ALA 473 Cb 0.50 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ewz h ALA 473 CO 0.02 0.50 -0.15 -0.92 0.00 0.00 0.00 179.25 178.71 3ewz h TYR 474 N 0.95 0.56 -0.37 0.00 3.20 -0.61 -2.96 116.97 117.74 3ewz h TYR 474 Ca 0.25 -0.15 0.11 0.00 3.14 0.00 0.00 58.73 62.07 3ewz h TYR 474 Cb -0.01 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3ewz h TYR 474 CO 0.00 0.79 0.27 -0.07 -1.64 0.00 0.00 178.16 177.52 3ewz h LEU 475 N 0.17 0.00 -0.61 2.82 3.38 -0.71 -1.38 115.31 118.98 3ewz h LEU 475 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ewz h LEU 475 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3ewz h LEU 475 CO 0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 3ewz n SER 476 N -4.36 0.55 0.02 -0.43 3.41 -0.89 -2.00 113.62 109.91 3ewz n SER 476 Ca 0.06 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 3ewz n SER 476 Cb 0.46 -0.75 0.13 0.00 -0.26 0.00 0.00 64.21 63.78 3ewz n SER 476 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ewz n ARG 477 N -2.11 0.12 0.00 4.33 1.74 -0.52 -4.26 116.66 115.96 3ewz n ARG 477 Ca 0.02 0.01 0.14 0.00 -0.77 0.00 0.00 57.85 57.25 3ewz n ARG 477 Cb 0.21 -1.55 0.53 0.00 -1.02 0.00 0.00 32.46 30.63 3ewz n ARG 477 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3ewz n LEU 478 N -1.72 1.18 0.00 0.55 4.77 -0.85 -4.83 117.00 116.10 3ewz n LEU 478 Ca 0.04 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3ewz n LEU 478 Cb 0.38 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3ewz n LEU 478 CO 0.38 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3ewz n GLY 479 N 1.21 1.61 0.00 -0.72 0.00 -1.26 -5.01 105.19 101.02 3ewz n GLY 479 Ca 0.17 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3ewz n GLY 479 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70