#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 3.64 0.21 3.17 2.56 -1.26 -5.03 118.70 121.99 3ewz s GLU 224 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 54.97 55.16 3ewz s GLU 224 Cb 0.00 -3.88 -0.07 0.00 2.00 0.00 0.00 34.13 32.17 3ewz s GLU 224 CO 0.00 -1.13 0.54 -0.51 -0.56 0.00 0.00 175.26 173.61 3ewz s LEU 225 N 3.66 4.21 0.90 2.70 1.43 -1.26 -4.75 118.68 125.57 3ewz s LEU 225 Ca 0.37 0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 54.32 3ewz s LEU 225 Cb -0.11 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.68 3ewz s LEU 225 CO 0.24 -0.03 1.12 -0.94 0.23 0.00 0.00 176.35 176.97 3ewz s SER 226 N -2.20 3.14 0.26 2.29 1.04 -1.26 -4.80 113.70 112.17 3ewz s SER 226 Ca 0.45 2.00 -0.04 0.00 0.48 0.00 0.00 55.95 58.84 3ewz s SER 226 Cb -0.12 -2.51 0.35 0.00 0.10 0.00 0.00 66.02 63.84 3ewz s SER 226 CO 0.21 -2.93 1.89 -0.26 0.98 0.00 0.00 173.24 173.12 3ewz h PHE 227 N -1.75 1.20 -0.63 5.02 0.05 -1.98 -0.46 116.94 118.39 3ewz h PHE 227 Ca -0.45 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.31 3ewz h PHE 227 Cb 1.27 -0.40 -0.03 0.00 2.00 0.00 0.00 35.95 38.79 3ewz h PHE 227 CO 0.49 0.66 0.14 0.78 -0.18 0.00 0.00 178.31 180.21 3ewz h GLY 228 N 1.21 1.06 1.21 -1.45 0.00 -1.92 -1.13 103.07 102.06 3ewz h GLY 228 Ca 0.41 -0.65 -0.19 0.00 0.00 0.00 0.00 47.33 46.90 3ewz h GLY 228 CO -0.14 0.61 -0.59 0.00 0.00 0.00 0.00 176.54 176.41 3ewz h ALA 229 N 1.21 0.48 -0.21 3.60 0.00 -1.80 -2.98 119.26 119.56 3ewz h ALA 229 Ca 0.20 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3ewz h ALA 229 Cb 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ewz h ALA 229 CO 0.00 0.68 -0.00 0.00 0.00 0.00 0.00 179.25 179.94 3ewz h ARG 230 N 0.61 0.30 0.00 0.00 3.08 -0.62 -1.02 114.38 116.74 3ewz h ARG 230 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3ewz h ARG 230 Cb 1.19 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 3ewz h ARG 230 CO 0.13 0.33 -0.00 0.00 -1.07 0.00 0.00 179.97 179.35 3ewz h ALA 231 N 1.71 1.14 -0.05 0.04 0.00 -1.05 -2.35 119.26 118.70 3ewz h ALA 231 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ewz h ALA 231 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3ewz h ALA 231 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.65 3ewz n GLU 232 N -3.29 2.09 -1.81 0.00 1.02 -0.39 -4.71 120.64 113.54 3ewz n GLU 232 Ca -0.03 -1.85 -0.40 0.00 -0.02 0.00 0.00 57.16 54.86 3ewz n GLU 232 Cb 0.08 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 3ewz n GLU 232 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ewz s LEU 233 N -1.81 4.21 0.32 -4.62 1.43 -0.89 -4.87 118.68 112.46 3ewz s LEU 233 Ca 0.27 2.97 0.08 0.00 -1.03 0.00 0.00 54.13 56.42 3ewz s LEU 233 Cb 0.19 -3.81 0.83 0.00 0.03 0.00 0.00 46.19 43.43 3ewz s LEU 233 CO 0.28 -1.02 1.76 -0.65 0.23 0.00 0.00 176.35 176.95 3ewz h PRO 234 N 2.66 0.64 -0.70 1.29 0.11 -1.94 -2.20 132.00 131.86 3ewz h PRO 234 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3ewz h PRO 234 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ewz h PRO 234 CO 0.63 0.43 0.00 0.54 -0.21 0.00 0.00 178.00 179.38 3ewz n ARG 235 N -4.79 3.26 -2.23 1.05 1.74 -1.26 -4.96 116.66 109.47 3ewz n ARG 235 Ca 0.25 -2.80 -0.41 0.00 -0.77 0.00 0.00 57.85 54.12 3ewz n ARG 235 Cb 0.66 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.43 3.05 0.30 0.55 1.10 -0.83 -5.00 121.20 118.93 3ewz s ILE 236 Ca 0.51 0.99 -0.28 0.00 -0.51 0.00 0.00 60.65 61.36 3ewz s ILE 236 Cb 0.30 -3.63 -0.09 0.00 0.15 0.00 0.00 42.46 39.18 3ewz s ILE 236 CO 0.29 0.21 0.96 -2.28 -2.11 0.00 0.00 174.94 172.01 3ewz s HIS 237 N -0.77 3.76 0.35 3.50 5.65 -1.26 -4.90 115.29 121.62 3ewz s HIS 237 Ca 0.50 1.82 0.08 0.00 0.25 0.00 0.00 55.06 57.71 3ewz s HIS 237 Cb -0.37 -2.98 0.80 0.00 -1.18 0.00 0.00 32.58 28.85 3ewz s HIS 237 CO 0.46 0.19 1.86 -1.35 -0.65 0.00 0.00 174.74 175.24 3ewz h PRO 238 N 3.51 0.69 -0.28 2.88 0.11 -1.95 0.13 132.00 137.09 3ewz h PRO 238 Ca -0.46 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 3ewz h PRO 238 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3ewz h PRO 238 CO 0.66 0.46 -0.44 -0.24 -0.21 0.00 0.00 178.00 178.22 3ewz h VAL 239 N 0.71 1.29 -0.58 3.15 3.04 -1.93 -1.27 116.25 120.65 3ewz h VAL 239 Ca 0.46 -1.63 -0.08 0.00 -1.01 0.00 0.00 66.70 64.44 3ewz h VAL 239 Cb 0.73 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 3ewz h VAL 239 CO -0.22 0.53 0.04 0.00 -1.01 0.00 0.00 177.57 176.91 3ewz h ALA 240 N 0.91 0.78 -0.41 3.17 0.00 -1.61 -1.75 119.26 120.36 3ewz h ALA 240 Ca 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3ewz h ALA 240 Cb 1.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3ewz h ALA 240 CO 0.09 0.58 0.11 1.03 0.00 0.00 0.00 179.25 181.07 3ewz h SER 241 N 0.90 0.61 -0.35 0.00 0.87 -0.61 -0.11 113.55 114.85 3ewz h SER 241 Ca 0.17 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 3ewz h SER 241 Cb 0.49 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 3ewz h SER 241 CO 0.02 0.67 0.15 0.50 -0.53 0.00 0.00 176.83 177.64 3ewz h LYS 242 N 0.52 0.31 0.09 2.24 3.64 -1.14 -0.98 116.57 121.25 3ewz h LYS 242 Ca 0.13 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3ewz h LYS 242 Cb 0.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3ewz h LYS 242 CO -0.00 0.20 -0.04 1.25 -2.27 0.00 0.00 179.45 178.59 3ewz h LEU 243 N 0.31 -0.10 -1.21 5.20 5.85 -1.08 -2.56 115.31 121.73 3ewz h LEU 243 Ca 0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3ewz h LEU 243 Cb 0.10 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3ewz h LEU 243 CO -0.13 -0.06 0.39 -0.07 -0.34 0.00 0.00 178.44 178.23 3ewz h LEU 244 N -0.14 0.83 -0.43 2.25 3.38 -0.78 -0.42 115.31 120.00 3ewz h LEU 244 Ca -0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3ewz h LEU 244 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3ewz h LEU 244 CO 0.02 0.66 0.04 0.03 0.09 0.00 0.00 178.44 179.28 3ewz h ARG 245 N 0.95 0.73 0.00 1.13 3.08 -1.07 -2.04 114.38 117.16 3ewz h ARG 245 Ca 0.24 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 3ewz h ARG 245 Cb -0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3ewz h ARG 245 CO -0.04 0.78 -0.69 1.37 -1.07 0.00 0.00 179.97 180.31 3ewz h LEU 246 N 0.58 0.00 -0.41 3.04 8.10 -1.04 -1.00 115.31 124.58 3ewz h LEU 246 Ca 0.13 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.12 3ewz h LEU 246 Cb 0.42 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.62 3ewz h LEU 246 CO 0.01 0.69 0.26 0.24 -4.11 0.00 0.00 178.44 175.54 3ewz h MET 247 N 0.00 0.53 -0.36 0.17 2.86 -0.90 -0.69 114.93 116.54 3ewz h MET 247 Ca -0.01 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 3ewz h MET 247 Cb 1.25 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 3ewz h MET 247 CO 0.09 0.35 -0.14 0.37 1.06 0.00 0.00 176.91 178.64 3ewz h GLN 248 N 0.54 0.74 -0.57 1.72 5.75 -1.10 0.72 115.11 122.90 3ewz h GLN 248 Ca 0.15 -0.31 -0.02 0.00 -0.15 0.00 0.00 58.65 58.33 3ewz h GLN 248 Cb -0.05 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 3ewz h GLN 248 CO -0.04 0.91 0.29 -0.22 -2.65 0.00 0.00 178.83 177.13 3ewz h LYS 249 N 0.53 0.82 -0.02 1.69 3.64 -0.99 -3.06 116.57 119.18 3ewz h LYS 249 Ca 0.09 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3ewz h LYS 249 Cb 0.67 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3ewz h LYS 249 CO 0.05 0.65 -0.43 1.63 -2.27 0.00 0.00 179.45 179.07 3ewz n LYS 250 N -4.57 1.22 -3.84 1.90 5.02 -0.28 -4.96 118.16 112.65 3ewz n LYS 250 Ca 0.03 -0.98 -0.24 0.00 -2.02 0.00 0.00 58.31 55.10 3ewz n LYS 250 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 -0.04 -3.69 -3.89 1.97 1.02 0.18 -5.00 120.64 111.19 3ewz n GLU 251 Ca 0.10 0.49 -0.15 0.00 -0.02 0.00 0.00 57.16 57.58 3ewz n GLU 251 Cb 0.46 -4.73 -0.15 0.00 -0.02 0.00 0.00 31.44 27.00 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 -3.82 0.08 -0.20 2.62 -1.32 -0.81 -4.88 115.64 107.31 3ewz s THR 252 Ca 0.04 0.07 0.14 0.00 -1.21 0.00 0.00 61.69 60.73 3ewz s THR 252 Cb -0.01 -0.15 0.45 0.00 -1.51 0.00 0.00 72.50 71.28 3ewz s THR 252 CO 0.86 0.08 1.19 -0.46 -2.21 0.00 0.00 174.62 174.08 3ewz n ASN 253 N 3.73 2.48 -4.53 8.08 6.94 -1.26 -4.42 115.26 126.28 3ewz n ASN 253 Ca -0.22 -3.25 -0.35 0.00 -0.02 0.00 0.00 54.58 50.74 3ewz n ASN 253 Cb 0.54 -0.43 -0.11 0.00 -2.36 0.00 0.00 39.78 37.42 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 -2.82 3.57 -0.30 -4.53 2.96 -1.26 -1.80 118.68 114.50 3ewz s LEU 254 Ca 0.39 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 54.14 3ewz s LEU 254 Cb 0.38 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 3ewz s LEU 254 CO -0.05 0.08 0.12 0.00 -1.32 0.00 0.00 176.35 175.17 3ewz s LEU 256 N 1.58 4.32 -0.41 0.00 2.96 -0.63 -1.44 118.68 125.06 3ewz s LEU 256 Ca 0.04 1.69 -0.16 0.00 -0.22 0.00 0.00 54.13 55.49 3ewz s LEU 256 Cb -0.17 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.98 3ewz s LEU 256 CO 0.05 -0.40 0.34 -0.55 -1.32 0.00 0.00 176.35 174.47 3ewz s SER 257 N 1.12 6.14 -0.97 3.68 0.15 -0.20 -0.27 113.70 123.34 3ewz s SER 257 Ca 0.52 -0.82 -0.03 0.00 0.70 0.00 0.00 55.95 56.33 3ewz s SER 257 Cb -0.22 -2.18 0.27 0.00 -1.71 0.00 0.00 66.02 62.18 3ewz s SER 257 CO 0.24 -0.48 1.11 0.00 1.20 0.00 0.00 173.24 175.31 3ewz n ALA 258 N 5.29 4.46 -2.75 5.45 0.00 -0.84 -4.26 120.51 127.86 3ewz n ALA 258 Ca -0.10 -4.72 -0.42 0.00 0.00 0.00 0.00 53.44 48.19 3ewz n ALA 258 Cb 0.47 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 3ewz n ALA 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ewz s ASP 259 N -0.88 6.52 0.14 0.00 1.01 -1.26 -4.58 116.67 117.61 3ewz s ASP 259 Ca 0.32 -1.64 0.05 0.00 0.71 0.00 0.00 52.55 51.98 3ewz s ASP 259 Cb 0.01 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 3ewz s ASP 259 CO -0.01 -1.32 -0.11 0.68 0.21 0.00 0.00 175.17 174.62 3ewz s VAL 260 N 3.90 1.20 -0.58 -1.27 -7.23 -1.26 -5.06 120.40 110.09 3ewz s VAL 260 Ca 0.38 -1.92 0.23 0.00 -1.81 0.00 0.00 61.98 58.86 3ewz s VAL 260 Cb -0.04 -1.70 -0.15 0.00 0.56 0.00 0.00 36.38 35.05 3ewz s VAL 260 CO -0.07 -0.63 0.95 -1.20 -0.31 0.00 0.00 175.10 173.84 3ewz n SER 261 N 0.10 0.59 -4.21 4.85 7.64 -1.26 -4.02 113.62 117.31 3ewz n SER 261 Ca -0.12 -0.27 -0.30 0.00 1.01 0.00 0.00 58.87 59.20 3ewz n SER 261 Cb 0.59 0.94 -0.16 0.00 -1.01 0.00 0.00 64.21 64.57 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 -3.91 2.01 0.33 -3.43 1.43 -1.26 -0.11 118.68 113.73 3ewz s LEU 262 Ca 0.03 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 3ewz s LEU 262 Cb 0.14 -1.24 0.75 0.00 0.03 0.00 0.00 46.19 45.87 3ewz s LEU 262 CO 0.82 0.20 1.85 0.00 0.23 0.00 0.00 176.35 179.45 3ewz h ALA 263 N 6.26 1.74 -0.47 4.21 0.00 -1.91 -1.15 119.26 127.95 3ewz h ALA 263 Ca -0.30 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3ewz h ALA 263 Cb 1.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3ewz h ALA 263 CO 0.47 0.00 -0.01 -0.09 0.00 0.00 0.00 179.25 179.63 3ewz h ARG 264 N 0.77 0.78 -0.32 0.00 2.43 -1.96 -1.66 114.38 114.42 3ewz h ARG 264 Ca 0.47 -0.21 -0.16 0.00 -0.81 0.00 0.00 59.98 59.26 3ewz h ARG 264 Cb 0.67 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3ewz h ARG 264 CO -0.23 0.79 -0.45 0.93 -1.51 0.00 0.00 179.97 179.50 3ewz h GLU 265 N 0.72 0.84 -0.34 0.20 5.08 -1.66 -0.62 114.58 118.81 3ewz h GLU 265 Ca 0.14 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3ewz h GLU 265 Cb 0.46 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3ewz h GLU 265 CO 0.02 1.11 0.20 1.25 -1.00 0.00 0.00 179.01 180.59 3ewz h LEU 266 N 0.68 0.33 -0.41 1.33 5.85 -0.87 -0.87 115.31 121.35 3ewz h LEU 266 Ca 0.04 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.60 3ewz h LEU 266 Cb 1.03 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 3ewz h LEU 266 CO 0.10 0.24 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.00 3ewz h LEU 267 N 0.41 1.00 -0.51 2.25 3.38 -1.19 -0.93 115.31 119.72 3ewz h LEU 267 Ca 0.13 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 3ewz h LEU 267 Cb -0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3ewz h LEU 267 CO -0.06 1.25 0.31 1.56 0.09 0.00 0.00 178.44 181.59 3ewz h GLN 268 N 0.77 0.69 -0.30 1.13 4.20 -0.92 -0.86 115.11 119.82 3ewz h GLN 268 Ca 0.07 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 3ewz h GLN 268 Cb 0.97 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 3ewz h GLN 268 CO 0.09 0.50 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.22 3ewz h LEU 269 N 0.68 0.87 -0.84 1.46 3.38 -1.03 -1.68 115.31 118.15 3ewz h LEU 269 Ca 0.18 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 3ewz h LEU 269 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3ewz h LEU 269 CO -0.03 1.20 0.14 0.00 0.09 0.00 0.00 178.44 179.84 3ewz h ALA 270 N 0.83 1.05 -0.16 1.53 0.00 -0.94 0.18 119.26 121.75 3ewz h ALA 270 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3ewz h ALA 270 Cb 1.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3ewz h ALA 270 CO 0.10 0.62 -0.24 0.22 0.00 0.00 0.00 179.25 179.95 3ewz h ASP 271 N 0.96 0.49 0.05 0.00 3.58 -1.06 -0.42 116.42 120.01 3ewz h ASP 271 Ca 0.20 -0.53 -0.17 0.00 0.42 0.00 0.00 57.03 56.95 3ewz h ASP 271 Cb 0.36 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 3ewz h ASP 271 CO 0.00 0.92 -0.62 0.00 -2.88 0.00 0.00 179.24 176.66 3ewz h ALA 272 N 0.58 0.62 -0.00 -0.78 0.00 -1.08 -3.29 119.26 115.31 3ewz h ALA 272 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3ewz h ALA 272 Cb 0.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3ewz h ALA 272 CO 0.06 0.71 -0.81 1.28 0.00 0.00 0.00 179.25 180.48 3ewz n LEU 273 N -3.93 0.90 -0.30 0.00 4.77 0.03 -4.54 117.00 113.93 3ewz n LEU 273 Ca -0.04 -0.52 0.13 0.00 -0.03 0.00 0.00 56.01 55.55 3ewz n LEU 273 Cb 0.65 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 42.04 3ewz n LEU 273 CO 0.48 0.22 1.05 1.23 -1.33 0.00 0.00 177.39 179.03 3ewz h GLY 274 N 4.18 1.52 2.00 -0.72 0.00 -1.14 0.02 103.07 108.93 3ewz h GLY 274 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3ewz h GLY 274 CO 0.00 -0.26 0.00 -2.55 0.00 0.00 0.00 176.54 173.73 3ewz h PRO 275 N 0.41 0.00 -0.01 4.80 0.11 -1.81 -2.92 132.00 132.57 3ewz h PRO 275 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 3ewz h PRO 275 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3ewz h PRO 275 CO -0.52 0.00 -0.71 0.43 -0.21 0.00 0.00 178.00 176.99 3ewz n SER 276 N -2.89 1.21 -4.38 -2.05 7.64 -0.02 -4.98 113.62 108.16 3ewz n SER 276 Ca -0.01 -1.02 -0.27 0.00 1.01 0.00 0.00 58.87 58.58 3ewz n SER 276 Cb 0.15 0.66 -0.12 0.00 -1.01 0.00 0.00 64.21 63.89 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 -2.81 2.18 -0.68 0.44 -4.36 -1.11 -4.69 121.20 110.17 3ewz s ILE 277 Ca 0.13 -1.87 0.23 0.00 -0.26 0.00 0.00 60.65 58.88 3ewz s ILE 277 Cb 0.17 -1.98 -0.14 0.00 1.25 0.00 0.00 42.46 41.76 3ewz s ILE 277 CO 0.73 -0.07 1.00 0.00 0.24 0.00 0.00 174.94 176.84 3ewz s MET 279 N -3.16 0.63 -0.16 0.00 -2.45 -1.23 -1.74 119.30 111.18 3ewz s MET 279 Ca 0.04 0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.86 3ewz s MET 279 Cb 0.15 0.30 0.02 0.00 1.25 0.00 0.00 34.83 36.55 3ewz s MET 279 CO 0.81 -0.16 -0.21 -1.17 1.05 0.00 0.00 175.02 175.35 3ewz s LEU 280 N -0.59 2.14 -0.24 4.11 2.96 0.11 -1.60 118.68 125.57 3ewz s LEU 280 Ca -0.01 -0.63 -0.11 0.00 -0.22 0.00 0.00 54.13 53.17 3ewz s LEU 280 Cb -0.02 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 3ewz s LEU 280 CO -0.00 0.03 0.16 -0.75 -1.32 0.00 0.00 176.35 174.47 3ewz s LYS 281 N 1.10 4.06 0.13 1.98 2.20 0.63 -0.95 119.74 128.89 3ewz s LYS 281 Ca 0.00 -0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.39 3ewz s LYS 281 Cb -0.14 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3ewz s LYS 281 CO -0.08 0.04 0.06 0.95 -0.36 0.00 0.00 175.35 175.96 3ewz s THR 282 N 1.12 4.22 -0.54 3.43 -4.23 0.28 -2.00 115.64 117.92 3ewz s THR 282 Ca 0.07 -1.07 0.04 0.00 -1.18 0.00 0.00 61.69 59.55 3ewz s THR 282 Cb -0.14 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 70.78 3ewz s THR 282 CO 0.05 -0.01 0.38 -1.00 -0.54 0.00 0.00 174.62 173.50 3ewz s HIS 283 N -1.56 2.40 0.53 3.99 3.76 -1.26 -1.11 115.29 122.03 3ewz s HIS 283 Ca 0.29 -2.80 0.29 0.00 -0.15 0.00 0.00 55.06 52.69 3ewz s HIS 283 Cb -0.11 -1.96 1.70 0.00 1.11 0.00 0.00 32.58 33.32 3ewz s HIS 283 CO 0.21 -0.70 2.20 -0.39 -0.85 0.00 0.00 174.74 175.21 3ewz h VAL 284 N 4.72 0.55 0.00 -0.90 -1.51 -1.96 -1.00 116.25 116.15 3ewz h VAL 284 Ca 0.14 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 3ewz h VAL 284 Cb 0.85 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 3ewz h VAL 284 CO 0.55 0.04 0.00 -2.24 -1.23 0.00 0.00 177.57 174.69 3ewz h ASP 285 N 0.00 0.00 1.34 4.19 2.03 -1.98 -2.28 116.42 119.72 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 0.11 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 3ewz h ASP 285 CO 0.01 0.00 -0.29 0.40 -1.03 0.00 0.00 179.24 178.33 3ewz h ILE 286 N 0.00 0.00 -2.85 4.15 2.04 -1.49 -3.45 117.51 115.92 3ewz h ILE 286 Ca 0.00 -0.63 -0.55 0.00 1.00 0.00 0.00 64.86 64.68 3ewz h ILE 286 Cb 0.49 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 3ewz h ILE 286 CO 0.00 0.00 0.90 -0.76 0.00 0.00 0.00 178.15 178.29 3ewz s LEU 287 N -4.83 4.29 0.54 1.44 1.43 -0.86 -4.41 118.68 116.27 3ewz s LEU 287 Ca 0.08 2.06 0.31 0.00 -1.03 0.00 0.00 54.13 55.55 3ewz s LEU 287 Cb 0.11 -3.55 1.48 0.00 0.03 0.00 0.00 46.19 44.26 3ewz s LEU 287 CO 0.67 -0.77 2.05 0.78 0.23 0.00 0.00 176.35 179.30 3ewz h ASN 288 N 8.26 0.00 -0.33 2.29 2.35 -0.83 -3.26 115.58 124.06 3ewz h ASN 288 Ca -0.36 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.14 3ewz h ASN 288 Cb 1.16 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.17 3ewz h ASN 288 CO 0.93 0.09 -0.98 -0.90 -1.65 0.00 0.00 177.43 174.91 3ewz n ASP 289 N -3.34 2.03 -4.68 5.81 5.75 -1.26 -5.07 116.55 115.79 3ewz n ASP 289 Ca -0.01 -2.51 -0.45 0.00 -0.01 0.00 0.00 54.79 51.81 3ewz n ASP 289 Cb 0.27 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 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 -0.38 2.27 -4.12 2.11 7.35 -1.23 -4.78 117.46 118.68 3ewz n PHE 290 Ca 0.14 0.34 -0.10 0.00 -0.76 0.00 0.00 57.45 57.08 3ewz n PHE 290 Cb 0.91 -2.51 -0.09 0.00 0.35 0.00 0.00 39.48 38.14 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 0.38 0.06 0.38 -2.13 -4.23 -1.26 -5.03 115.64 103.81 3ewz s THR 291 Ca 0.73 -1.81 0.29 0.00 -1.18 0.00 0.00 61.69 59.72 3ewz s THR 291 Cb -0.65 -2.14 0.31 0.00 1.34 0.00 0.00 72.50 71.36 3ewz s THR 291 CO 0.44 -0.28 2.07 -0.07 -0.54 0.00 0.00 174.62 176.24 3ewz h LEU 292 N 2.70 0.00 -0.81 4.79 3.38 -1.94 -2.00 115.31 121.44 3ewz h LEU 292 Ca -0.34 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 3ewz h LEU 292 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3ewz h LEU 292 CO 0.54 0.11 -0.54 0.44 0.09 0.00 0.00 178.44 179.08 3ewz h ASP 293 N 0.00 0.00 -0.82 -0.43 5.19 -1.98 -0.95 116.42 117.43 3ewz h ASP 293 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3ewz h ASP 293 Cb 0.36 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 3ewz h ASP 293 CO 0.01 0.54 0.46 0.58 -3.12 0.00 0.00 179.24 177.72 3ewz h VAL 294 N 0.00 1.24 -0.06 -1.35 2.07 -1.74 -1.82 116.25 114.60 3ewz h VAL 294 Ca -0.01 -0.57 -0.17 0.00 0.82 0.00 0.00 66.70 66.77 3ewz h VAL 294 Cb 1.04 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3ewz h VAL 294 CO 0.07 0.26 -0.70 0.24 0.02 0.00 0.00 177.57 177.46 3ewz h MET 295 N 1.13 0.30 -0.43 1.57 2.86 -1.37 -0.45 114.93 118.54 3ewz h MET 295 Ca 0.29 -0.24 0.07 0.00 -2.06 0.00 0.00 59.70 57.76 3ewz h MET 295 Cb 0.01 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 3ewz h MET 295 CO -0.05 0.88 0.05 -0.22 1.06 0.00 0.00 176.91 178.64 3ewz h LYS 296 N 0.21 0.17 -0.35 1.72 3.64 -0.81 0.30 116.57 121.44 3ewz h LYS 296 Ca -0.02 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 3ewz h LYS 296 Cb 1.26 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3ewz h LYS 296 CO 0.11 0.11 -0.27 0.93 -2.27 0.00 0.00 179.45 178.06 3ewz h GLU 297 N 0.17 0.73 -0.63 1.90 4.39 -0.83 -2.51 114.58 117.80 3ewz h GLU 297 Ca 0.21 -0.31 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 3ewz h GLU 297 Cb 0.28 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3ewz h GLU 297 CO -0.31 0.92 0.09 1.25 -1.16 0.00 0.00 179.01 179.80 3ewz h LEU 298 N 0.62 1.01 -0.62 1.33 5.85 -0.52 -2.09 115.31 120.90 3ewz h LEU 298 Ca 0.08 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.59 3ewz h LEU 298 Cb 0.78 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 3ewz h LEU 298 CO 0.06 1.03 0.33 0.40 -0.34 0.00 0.00 178.44 179.92 3ewz h ILE 299 N 0.97 0.96 -0.56 4.05 2.04 -0.77 0.12 117.51 124.31 3ewz h ILE 299 Ca 0.19 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.85 3ewz h ILE 299 Cb 0.45 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3ewz h ILE 299 CO 0.01 0.11 0.37 0.74 0.00 0.00 0.00 178.15 179.38 3ewz h THR 300 N 0.62 1.12 -0.61 -0.27 2.02 -1.07 -0.56 112.91 114.17 3ewz h THR 300 Ca 0.28 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 3ewz h THR 300 Cb 0.18 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 3ewz h THR 300 CO -0.18 0.14 0.03 -0.07 0.37 0.00 0.00 175.52 175.80 3ewz h LEU 301 N 0.74 1.02 -0.87 2.58 3.38 -0.70 -1.42 115.31 120.04 3ewz h LEU 301 Ca 0.21 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3ewz h LEU 301 Cb -0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 3ewz h LEU 301 CO -0.06 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.53 3ewz h ALA 302 N 1.05 1.06 -0.26 1.53 0.00 -0.16 -0.17 119.26 122.31 3ewz h ALA 302 Ca 0.18 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3ewz h ALA 302 Cb 0.52 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ewz h ALA 302 CO 0.03 0.59 -0.42 0.87 0.00 0.00 0.00 179.25 180.31 3ewz h LYS 303 N 0.78 0.74 0.27 0.00 1.57 -0.94 -0.26 116.57 118.73 3ewz h LYS 303 Ca 0.15 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 3ewz h LYS 303 Cb 0.47 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3ewz h LYS 303 CO 0.02 1.08 -0.13 0.00 -0.57 0.00 0.00 179.45 179.85 3ewz n HIS 305 N -5.17 0.59 -2.46 0.00 8.25 -0.11 -5.00 115.22 111.32 3ewz n HIS 305 Ca -0.10 0.17 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 3ewz n HIS 305 Cb 0.21 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 30.64 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 -2.08 -1.28 -3.91 -0.41 1.02 -0.19 -4.64 120.64 109.15 3ewz n GLU 306 Ca 0.04 1.40 -0.09 0.00 -0.02 0.00 0.00 57.16 58.49 3ewz n GLU 306 Cb 0.43 -4.31 -0.09 0.00 -0.02 0.00 0.00 31.44 27.45 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 -2.48 0.17 0.35 -0.32 -0.12 -0.72 -4.77 117.98 110.10 3ewz s PHE 307 Ca 0.09 -0.49 -0.12 0.00 -0.05 0.00 0.00 56.93 56.37 3ewz s PHE 307 Cb -0.03 -0.12 -0.07 0.00 -0.63 0.00 0.00 43.02 42.17 3ewz s PHE 307 CO 0.51 -0.41 0.73 -0.51 -0.05 0.00 0.00 175.22 175.49 3ewz s LEU 308 N -2.27 3.95 -0.24 -1.99 1.02 -0.71 -4.64 118.68 113.81 3ewz s LEU 308 Ca -0.03 1.15 -0.08 0.00 0.02 0.00 0.00 54.13 55.19 3ewz s LEU 308 Cb 0.00 -3.99 -0.04 0.00 0.02 0.00 0.00 46.19 42.19 3ewz s LEU 308 CO -0.06 -0.29 0.10 -0.63 0.02 0.00 0.00 176.35 175.49 3ewz s ILE 309 N -2.17 4.76 -0.25 -0.59 1.01 -1.26 -0.71 121.20 121.99 3ewz s ILE 309 Ca 0.52 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.17 3ewz s ILE 309 Cb -0.10 -3.21 0.05 0.00 0.01 0.00 0.00 42.46 39.21 3ewz s ILE 309 CO 0.25 0.35 -0.12 0.12 0.00 0.00 0.00 174.94 175.55 3ewz s PHE 310 N 1.24 3.19 -0.24 3.97 5.36 -0.12 -1.10 117.98 130.28 3ewz s PHE 310 Ca 0.06 -2.23 -0.18 0.00 -0.96 0.00 0.00 56.93 53.61 3ewz s PHE 310 Cb -0.14 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.59 3ewz s PHE 310 CO 0.04 -0.87 0.52 -2.00 -1.46 0.00 0.00 175.22 171.46 3ewz s GLU 311 N 1.13 4.12 -1.46 10.12 2.56 -0.30 -0.55 118.70 134.31 3ewz s GLU 311 Ca -0.07 0.37 -0.08 0.00 0.00 0.00 0.00 54.97 55.19 3ewz s GLU 311 Cb -0.19 -3.62 0.03 0.00 2.00 0.00 0.00 34.13 32.35 3ewz s GLU 311 CO -0.06 -0.28 2.58 -3.47 -0.56 0.00 0.00 175.26 173.48 3ewz n ASP 312 N 5.25 7.86 0.14 -1.70 -0.08 -0.27 -3.72 116.55 124.04 3ewz n ASP 312 Ca -0.04 -2.88 0.02 0.00 -1.51 0.00 0.00 54.79 50.38 3ewz n ASP 312 Cb 0.50 -1.47 0.08 0.00 2.34 0.00 0.00 41.12 42.56 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 4.95 0.00 -6.13 -0.67 9.65 -1.84 -3.47 114.38 116.87 3ewz h ARG 313 Ca 0.75 0.00 -0.42 0.00 -1.10 0.00 0.00 59.98 59.21 3ewz h ARG 313 Cb 0.34 0.00 0.06 0.00 -1.39 0.00 0.00 29.97 28.98 3ewz h ARG 313 CO 1.65 0.52 -0.86 1.63 2.80 0.00 0.00 179.97 185.71 3ewz n LYS 314 N -3.30 -3.73 -1.66 0.20 5.02 -1.17 -4.88 118.16 108.66 3ewz n LYS 314 Ca 0.01 0.57 -0.45 0.00 -2.02 0.00 0.00 58.31 56.43 3ewz n LYS 314 Cb 0.71 -4.92 -0.02 0.00 -0.02 0.00 0.00 35.03 30.78 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 -4.19 2.03 -2.68 2.13 3.72 -0.87 -4.57 117.46 113.03 3ewz n PHE 315 Ca -0.24 0.50 -0.03 0.00 -0.05 0.00 0.00 57.45 57.62 3ewz n PHE 315 Cb 0.66 -2.42 0.13 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 1.50 2.44 -3.44 4.37 0.00 -1.26 -0.70 120.51 123.41 3ewz n ALA 316 Ca 0.11 -1.09 -0.06 0.00 0.00 0.00 0.00 53.44 52.40 3ewz n ALA 316 Cb 0.31 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.28 -0.60 -4.70 0.00 -0.08 -1.26 -4.81 116.55 103.81 3ewz n ASP 317 Ca -0.14 -1.81 -0.37 0.00 -1.51 0.00 0.00 54.79 50.97 3ewz n ASP 317 Cb 0.87 1.12 0.08 0.00 2.34 0.00 0.00 41.12 45.52 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 -0.25 4.33 -0.34 5.18 -5.35 -1.26 -4.26 119.36 117.40 3ewz n ILE 318 Ca 0.00 -0.46 0.07 0.00 -0.27 0.00 0.00 62.75 62.10 3ewz n ILE 318 Cb 0.25 -1.39 0.24 0.00 -1.74 0.00 0.00 39.64 37.00 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 0.28 1.59 1.40 3.28 0.00 -1.87 -1.64 103.07 106.11 3ewz h GLY 319 Ca -0.50 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 3ewz h GLY 319 CO 0.51 0.10 0.31 -0.57 0.00 0.00 0.00 176.54 176.89 3ewz h ASN 320 N 0.89 0.70 0.02 0.19 -0.73 -1.90 -1.69 115.58 113.07 3ewz h ASN 320 Ca 0.49 -0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.57 3ewz h ASN 320 Cb 0.55 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.97 3ewz h ASN 320 CO -0.29 0.57 -0.19 0.74 -0.37 0.00 0.00 177.43 177.89 3ewz h THR 321 N 0.80 1.65 -0.00 -3.57 2.02 -1.70 -3.30 112.91 108.80 3ewz h THR 321 Ca 0.20 -2.16 -0.05 0.00 0.77 0.00 0.00 66.41 65.18 3ewz h THR 321 Cb 0.03 3.08 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 3ewz h THR 321 CO -0.03 0.58 -0.25 -0.37 0.37 0.00 0.00 175.52 175.81 3ewz h VAL 322 N -0.72 1.18 -0.53 3.16 -1.51 -1.17 -1.36 116.25 115.31 3ewz h VAL 322 Ca -0.03 -0.86 0.06 0.00 -1.23 0.00 0.00 66.70 64.64 3ewz h VAL 322 Cb 1.05 1.46 -0.05 0.00 -2.13 0.00 0.00 31.29 31.62 3ewz h VAL 322 CO 0.04 0.25 0.24 0.50 -1.23 0.00 0.00 177.57 177.36 3ewz h LYS 323 N 0.00 0.44 -0.55 5.19 3.64 -1.42 -0.11 116.57 123.76 3ewz h LYS 323 Ca -0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 3ewz h LYS 323 Cb 0.44 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3ewz h LYS 323 CO 0.03 0.29 -0.04 0.87 -2.27 0.00 0.00 179.45 178.33 3ewz h LYS 324 N 0.45 1.00 0.00 1.90 1.57 -1.37 -1.34 116.57 118.78 3ewz h LYS 324 Ca 0.25 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3ewz h LYS 324 Cb 0.21 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 3ewz h LYS 324 CO -0.21 1.02 -0.10 1.96 -0.57 0.00 0.00 179.45 181.55 3ewz h GLN 325 N 0.87 0.00 0.08 3.15 4.20 -0.64 -1.38 115.11 121.40 3ewz h GLN 325 Ca 0.15 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.51 3ewz h GLN 325 Cb 0.60 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 3ewz h GLN 325 CO 0.04 0.10 -1.92 0.98 -0.67 0.00 0.00 178.83 177.35 3ewz n TYR 326 N -3.31 1.04 0.09 2.96 9.36 -0.12 -4.53 117.16 122.66 3ewz n TYR 326 Ca -0.00 0.26 -0.23 0.00 3.32 0.00 0.00 57.90 61.25 3ewz n TYR 326 Cb 0.31 -1.13 -0.15 0.00 -0.63 0.00 0.00 39.34 37.74 3ewz n TYR 326 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 3ewz h GLU 327 N -0.19 0.43 0.00 2.98 4.81 -1.24 -0.51 114.58 120.85 3ewz h GLU 327 Ca -0.44 -0.73 0.00 0.00 -0.13 0.00 0.00 59.36 58.06 3ewz h GLU 327 Cb 1.86 0.27 0.00 0.00 0.63 0.00 0.00 28.75 31.51 3ewz h GLU 327 CO -0.01 1.35 0.00 0.41 -0.73 0.00 0.00 179.01 180.03 3ewz n GLY 328 N 1.77 4.51 7.00 1.92 0.00 -0.52 -4.47 105.19 115.39 3ewz n GLY 328 Ca -0.21 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 0.34 0.27 -0.02 0.00 -1.26 -2.10 105.19 107.42 3ewz n GLY 329 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 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 2.10 -1.96 -3.27 117.51 114.99 3ewz h ILE 330 Ca 0.00 -0.90 -0.12 0.00 1.08 0.00 0.00 64.86 64.92 3ewz h ILE 330 Cb 0.00 0.95 -0.02 0.00 -1.09 0.00 0.00 36.82 36.66 3ewz h ILE 330 CO 0.00 0.31 -1.42 0.49 -1.08 0.00 0.00 178.15 176.45 3ewz n PHE 331 N -4.24 0.84 -4.18 2.19 3.72 -1.25 -4.83 117.46 109.70 3ewz n PHE 331 Ca 0.02 0.27 -0.40 0.00 -0.05 0.00 0.00 57.45 57.28 3ewz n PHE 331 Cb 0.28 -1.00 -0.03 0.00 -0.94 0.00 0.00 39.48 37.79 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 -2.77 -0.51 -0.24 -1.08 5.02 -0.89 -4.82 118.16 112.87 3ewz n LYS 332 Ca -0.08 0.06 0.02 0.00 -2.02 0.00 0.00 58.31 56.29 3ewz n LYS 332 Cb 0.76 -2.88 0.14 0.00 -0.02 0.00 0.00 35.03 33.03 3ewz n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3ewz h ILE 333 N -2.26 0.82 0.00 -0.18 2.04 -1.72 -1.47 117.51 114.73 3ewz h ILE 333 Ca -0.69 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 3ewz h ILE 333 Cb 1.39 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3ewz h ILE 333 CO 0.59 0.10 -0.01 0.00 0.00 0.00 0.00 178.15 178.83 3ewz h ALA 334 N 1.44 1.08 0.00 1.87 0.00 -1.36 -0.34 119.26 121.95 3ewz h ALA 334 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3ewz h ALA 334 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ewz h ALA 334 CO -0.29 0.02 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 -1.53 -3.38 113.55 108.66 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 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ewz h SER 335 CO 0.00 0.00 -0.31 -2.67 -1.14 0.00 0.00 176.83 172.71 3ewz n TRP 336 N -3.05 0.00 -3.02 3.45 4.27 -0.74 -5.06 117.44 113.29 3ewz n TRP 336 Ca 0.03 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.22 3ewz n TRP 336 Cb 0.42 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.32 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 -0.62 3.62 0.23 -1.67 0.00 -0.21 -4.84 121.76 118.26 3ewz s ALA 337 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 3ewz s ALA 337 Cb 0.00 -3.14 0.20 0.00 0.00 0.00 0.00 23.12 20.18 3ewz s ALA 337 CO 0.00 -0.89 1.85 -0.44 0.00 0.00 0.00 175.76 176.28 3ewz h ASP 338 N 7.85 1.12 -4.20 0.00 3.32 -1.45 -3.45 116.42 119.61 3ewz h ASP 338 Ca -0.25 -0.11 -0.38 0.00 0.02 0.00 0.00 57.03 56.30 3ewz h ASP 338 Cb 1.11 -0.28 -0.27 0.00 0.22 0.00 0.00 39.33 40.11 3ewz h ASP 338 CO 0.82 0.90 -0.77 -0.76 -1.72 0.00 0.00 179.24 177.70 3ewz s LEU 339 N -9.90 2.09 0.21 1.55 1.43 -0.78 -1.42 118.68 111.85 3ewz s LEU 339 Ca -0.13 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 3ewz s LEU 339 Cb 0.17 -0.44 -0.05 0.00 0.03 0.00 0.00 46.19 45.89 3ewz s LEU 339 CO 0.83 0.05 0.04 0.68 0.23 0.00 0.00 176.35 178.17 3ewz s VAL 340 N -0.53 0.66 0.25 -1.59 -7.23 -1.02 -1.15 120.40 109.79 3ewz s VAL 340 Ca 0.01 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.28 3ewz s VAL 340 Cb -0.05 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 3ewz s VAL 340 CO 0.00 -0.27 -0.16 0.54 -0.31 0.00 0.00 175.10 174.91 3ewz s ASN 341 N -3.24 3.08 -0.04 4.85 4.22 -1.24 -0.30 114.94 122.27 3ewz s ASN 341 Ca 0.30 -1.04 -0.04 0.00 -2.14 0.00 0.00 52.86 49.94 3ewz s ASN 341 Cb 0.07 -0.22 0.01 0.00 1.28 0.00 0.00 41.25 42.39 3ewz s ASN 341 CO 0.08 -0.09 0.11 0.00 -2.04 0.00 0.00 177.10 175.16 3ewz s ALA 342 N -2.76 -0.26 0.40 3.54 0.00 -0.26 -2.06 121.76 120.36 3ewz s ALA 342 Ca 0.27 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 3ewz s ALA 342 Cb -0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.85 3ewz s ALA 342 CO 0.11 -0.07 0.98 -1.01 0.00 0.00 0.00 175.76 175.78 3ewz s HIS 343 N -0.09 3.38 -1.26 0.00 3.76 0.12 -1.41 115.29 119.79 3ewz s HIS 343 Ca -0.02 1.67 0.24 0.00 -0.15 0.00 0.00 55.06 56.80 3ewz s HIS 343 Cb -0.02 -2.96 0.25 0.00 1.11 0.00 0.00 32.58 30.96 3ewz s HIS 343 CO 0.00 -0.21 1.23 1.33 -0.85 0.00 0.00 174.74 176.25 3ewz n VAL 344 N -0.17 0.00 -0.21 -0.90 0.24 -1.26 -4.40 118.33 111.63 3ewz n VAL 344 Ca 0.05 -0.06 0.23 0.00 -2.04 0.00 0.00 64.34 62.53 3ewz n VAL 344 Cb 0.52 0.65 0.61 0.00 -1.47 0.00 0.00 33.84 34.14 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 0.52 0.62 0.00 3.34 3.04 -1.93 -0.69 116.25 121.15 3ewz h VAL 345 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 3ewz h VAL 345 Cb 0.53 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 3ewz h VAL 345 CO 0.00 0.04 0.00 -2.65 -1.01 0.00 0.00 177.57 173.95 3ewz n PRO 346 N -4.41 0.67 0.00 4.17 -0.02 -1.26 -5.02 135.00 129.12 3ewz n PRO 346 Ca 0.19 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3ewz n PRO 346 Cb 0.81 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 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 0.96 -0.96 0.07 -1.23 0.00 -0.27 -4.64 105.19 99.14 3ewz n GLY 347 Ca 0.18 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.18 0.33 0.13 1.61 3.41 -1.26 -1.85 113.62 114.81 3ewz n SER 348 Ca 0.00 0.60 0.16 0.00 -0.26 0.00 0.00 58.87 59.36 3ewz n SER 348 Cb 0.00 -0.66 0.71 0.00 -0.26 0.00 0.00 64.21 64.00 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 1.87 0.00 1.07 5.00 0.00 -1.94 -0.39 103.07 108.67 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 0.20 -0.24 0.00 0.00 0.00 176.54 176.50 3ewz h VAL 350 N 0.00 1.26 -0.19 4.60 3.04 -1.55 -1.02 116.25 122.40 3ewz h VAL 350 Ca 0.14 -0.95 -0.18 0.00 -1.01 0.00 0.00 66.70 64.70 3ewz h VAL 350 Cb 0.59 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 3ewz h VAL 350 CO -0.00 0.37 -0.57 0.58 -1.01 0.00 0.00 177.57 176.94 3ewz h VAL 351 N 1.10 1.31 -0.79 1.51 2.07 -1.33 -2.85 116.25 117.26 3ewz h VAL 351 Ca 0.23 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 3ewz h VAL 351 Cb 0.34 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 3ewz h VAL 351 CO -0.00 0.56 0.45 0.11 0.02 0.00 0.00 177.57 178.71 3ewz h LYS 352 N 0.43 1.09 -0.28 1.57 1.57 -0.92 0.14 116.57 120.16 3ewz h LYS 352 Ca -0.02 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3ewz h LYS 352 Cb 1.19 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 3ewz h LYS 352 CO 0.12 0.79 0.09 0.78 -0.57 0.00 0.00 179.45 180.66 3ewz h GLY 353 N 1.09 0.47 1.15 3.86 0.00 -1.21 -2.68 103.07 105.75 3ewz h GLY 353 Ca 0.28 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3ewz h GLY 353 CO -0.05 0.26 -0.01 1.41 0.00 0.00 0.00 176.54 178.15 3ewz h LEU 354 N 0.29 0.99 -1.56 3.11 3.38 -1.21 -3.11 115.31 117.20 3ewz h LEU 354 Ca 0.09 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3ewz h LEU 354 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3ewz h LEU 354 CO -0.00 1.05 -0.14 -0.61 0.09 0.00 0.00 178.44 178.82 3ewz h GLN 355 N 0.92 0.11 -0.02 1.13 4.15 -0.54 -0.42 115.11 120.45 3ewz h GLN 355 Ca 0.16 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 3ewz h GLN 355 Cb 0.55 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 3ewz h GLN 355 CO 0.03 0.26 -0.19 0.93 -1.93 0.00 0.00 178.83 177.93 3ewz h GLU 356 N 0.10 0.03 0.04 1.69 5.08 -1.41 -0.55 114.58 119.57 3ewz h GLU 356 Ca 0.02 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 3ewz h GLU 356 Cb 0.32 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 3ewz h GLU 356 CO 0.02 0.22 -1.45 0.28 -1.00 0.00 0.00 179.01 177.08 3ewz h VAL 357 N 0.03 0.86 0.03 3.13 2.07 -1.40 -3.43 116.25 117.55 3ewz h VAL 357 Ca 0.00 -2.24 -0.28 0.00 0.82 0.00 0.00 66.70 65.01 3ewz h VAL 357 Cb 0.35 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 3ewz h VAL 357 CO 0.02 0.50 -1.48 1.23 0.02 0.00 0.00 177.57 177.86 3ewz h GLY 358 N -0.38 0.08 0.70 2.17 0.00 -0.91 -3.38 103.07 101.36 3ewz h GLY 358 Ca -0.36 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 46.78 3ewz h GLY 358 CO -0.11 0.19 -0.06 -2.00 0.00 0.00 0.00 176.54 174.56 3ewz h LEU 359 N 0.02 -0.20 0.00 3.11 5.85 -1.32 -1.86 115.31 120.91 3ewz h LEU 359 Ca -0.20 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3ewz h LEU 359 Cb 1.95 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.08 3ewz h LEU 359 CO 0.11 -0.08 0.00 -0.81 -0.34 0.00 0.00 178.44 177.32 3ewz n PRO 360 N -5.19 0.95 -0.13 5.25 -0.04 -1.26 -2.23 135.00 132.34 3ewz n PRO 360 Ca -0.04 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.48 3ewz n PRO 360 Cb 0.12 -1.40 0.13 0.00 -0.04 0.00 0.00 33.50 32.31 3ewz n PRO 360 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3ewz n LEU 361 N -0.90 2.69 -2.65 1.53 4.77 -0.83 -4.97 117.00 116.63 3ewz n LEU 361 Ca 0.18 -1.76 -0.21 0.00 -0.03 0.00 0.00 56.01 54.19 3ewz n LEU 361 Cb 0.08 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3ewz n LEU 361 CO 0.14 0.64 -0.16 1.41 -1.33 0.00 0.00 177.39 178.09 3ewz n HIS 362 N 0.54 -1.41 -2.29 -1.77 8.25 -0.95 -4.99 115.22 112.61 3ewz n HIS 362 Ca 0.10 0.20 -0.28 0.00 -0.26 0.00 0.00 57.72 57.48 3ewz n HIS 362 Cb 0.39 -4.00 0.03 0.00 1.12 0.00 0.00 29.99 27.54 3ewz n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3ewz s ARG 363 N -5.31 2.98 0.20 -0.41 1.81 -0.76 -4.56 118.95 112.90 3ewz s ARG 363 Ca 0.12 0.14 0.04 0.00 -1.72 0.00 0.00 55.73 54.31 3ewz s ARG 363 Cb -0.05 -2.22 -0.05 0.00 -0.45 0.00 0.00 34.95 32.18 3ewz s ARG 363 CO 0.15 -0.73 -0.05 0.20 -0.68 0.00 0.00 175.30 174.19 3ewz s GLY 364 N -4.30 1.39 0.03 -3.53 0.00 -0.51 -4.63 107.32 95.77 3ewz s GLY 364 Ca 0.54 -1.67 0.04 0.00 0.00 0.00 0.00 44.72 43.63 3ewz s GLY 364 CO 0.47 -1.65 -0.11 0.00 0.00 0.00 0.00 173.10 171.80 3ewz s LEU 366 N -0.95 2.85 -0.09 0.00 1.43 0.59 -0.78 118.68 121.74 3ewz s LEU 366 Ca 0.00 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 3ewz s LEU 366 Cb -0.07 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 3ewz s LEU 366 CO 0.01 0.22 0.32 -0.76 0.23 0.00 0.00 176.35 176.36 3ewz s LEU 367 N 0.04 4.36 -0.79 1.79 1.43 -0.44 -1.10 118.68 123.97 3ewz s LEU 367 Ca -0.03 0.68 -0.25 0.00 -1.03 0.00 0.00 54.13 53.50 3ewz s LEU 367 Cb -0.14 -2.41 0.05 0.00 0.03 0.00 0.00 46.19 43.71 3ewz s LEU 367 CO 0.04 0.23 1.25 -0.63 0.23 0.00 0.00 176.35 177.47 3ewz s ILE 368 N -0.36 3.92 -0.07 -0.59 1.01 -0.50 -1.08 121.20 123.53 3ewz s ILE 368 Ca 0.19 -0.05 0.14 0.00 0.00 0.00 0.00 60.65 60.93 3ewz s ILE 368 Cb -0.14 -4.90 -0.23 0.00 0.01 0.00 0.00 42.46 37.20 3ewz s ILE 368 CO 0.08 -1.78 0.57 0.00 0.00 0.00 0.00 174.94 173.81 3ewz n ALA 369 N 8.84 1.51 -3.07 9.38 0.00 -0.15 -4.51 120.51 132.51 3ewz n ALA 369 Ca 0.08 -0.85 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 3ewz n ALA 369 Cb 0.49 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.59 0.50 0.27 0.00 2.02 -1.07 -4.13 118.70 113.70 3ewz s GLU 370 Ca -0.05 -0.44 0.11 0.00 0.02 0.00 0.00 54.97 54.61 3ewz s GLU 370 Cb 0.08 0.21 -0.05 0.00 0.10 0.00 0.00 34.13 34.47 3ewz s GLU 370 CO 0.83 -0.12 -0.14 -1.64 0.02 0.00 0.00 175.26 174.20 3ewz s MET 371 N -1.53 1.86 0.00 1.61 -1.94 -1.26 -4.05 119.30 113.98 3ewz s MET 371 Ca -0.14 -1.65 0.26 0.00 -1.71 0.00 0.00 55.69 52.45 3ewz s MET 371 Cb -0.07 -1.89 0.73 0.00 2.01 0.00 0.00 34.83 35.61 3ewz s MET 371 CO 0.01 0.34 1.57 -1.13 -0.01 0.00 0.00 175.02 175.80 3ewz n SER 372 N -0.66 0.43 -4.89 3.03 3.41 -1.26 -4.90 113.62 108.78 3ewz n SER 372 Ca -0.06 -0.16 -0.30 0.00 -0.26 0.00 0.00 58.87 58.09 3ewz n SER 372 Cb 0.59 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.92 6.52 0.13 4.04 1.04 -1.26 -3.10 113.70 118.14 3ewz s SER 373 Ca 0.14 0.81 -0.31 0.00 0.48 0.00 0.00 55.95 57.07 3ewz s SER 373 Cb 0.18 -2.18 -0.10 0.00 0.10 0.00 0.00 66.02 64.02 3ewz s SER 373 CO 0.63 -0.15 1.65 0.42 0.98 0.00 0.00 173.24 176.78 3ewz s THR 374 N -1.98 2.67 0.00 2.02 -4.23 0.30 -2.08 115.64 112.34 3ewz s THR 374 Ca 0.46 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 3ewz s THR 374 Cb -0.11 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.51 3ewz s THR 374 CO 0.26 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 3ewz n GLY 375 N 3.93 0.74 3.53 3.99 0.00 -1.26 -5.00 105.19 111.12 3ewz n GLY 375 Ca 0.15 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.67 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 0.58 -0.65 1.61 2.88 -0.88 -4.87 113.62 112.29 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 -1.11 0.32 0.00 -0.75 0.00 0.00 64.21 62.67 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 2.08 -3.87 2.46 4.77 -1.26 -4.70 117.00 118.36 3ewz n LEU 377 Ca 0.16 -0.69 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 3ewz n LEU 377 Cb 0.22 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3ewz n LEU 377 CO 0.60 0.35 2.23 0.00 -1.33 0.00 0.00 177.39 179.24 3ewz n ALA 378 N 0.56 5.30 -2.22 -1.18 0.00 -1.26 -4.81 120.51 116.90 3ewz n ALA 378 Ca 0.16 -4.12 -0.10 0.00 0.00 0.00 0.00 53.44 49.38 3ewz n ALA 378 Cb 0.46 -3.24 -0.10 0.00 0.00 0.00 0.00 19.45 16.57 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 1.75 0.07 0.00 0.00 -4.23 -1.26 -4.30 115.64 107.67 3ewz s THR 379 Ca 0.43 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 3ewz s THR 379 Cb 0.11 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.80 3ewz s THR 379 CO -0.03 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 3ewz n GLY 380 N -0.15 3.37 0.31 3.99 0.00 -1.26 -0.99 105.19 110.45 3ewz n GLY 380 Ca -0.04 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.99 -1.87 116.42 117.54 3ewz h ASP 381 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 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 0.00 -0.02 0.22 -1.72 0.00 0.00 179.24 177.72 3ewz h TYR 382 N 0.00 -0.06 -0.68 4.55 3.20 -1.38 -1.18 116.97 121.42 3ewz h TYR 382 Ca 0.08 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.02 3ewz h TYR 382 Cb 0.33 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 3ewz h TYR 382 CO 0.00 0.27 0.35 1.15 -1.64 0.00 0.00 178.16 178.29 3ewz h THR 383 N -0.39 0.89 -0.46 1.81 2.02 -1.34 -1.67 112.91 113.77 3ewz h THR 383 Ca -0.01 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 3ewz h THR 383 Cb 0.35 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 3ewz h THR 383 CO 0.01 0.11 0.09 0.03 0.37 0.00 0.00 175.52 176.13 3ewz h ARG 384 N 0.61 0.69 -0.47 6.66 3.08 -1.20 -1.71 114.38 122.05 3ewz h ARG 384 Ca 0.33 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 3ewz h ARG 384 Cb 0.30 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3ewz h ARG 384 CO -0.24 0.65 -0.03 0.00 -1.07 0.00 0.00 179.97 179.28 3ewz h ALA 385 N 1.43 1.08 -0.54 0.04 0.00 -0.53 -1.29 119.26 119.45 3ewz h ALA 385 Ca 0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3ewz h ALA 385 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3ewz h ALA 385 CO 0.00 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 3ewz h ALA 386 N 1.24 0.86 -0.39 0.00 0.00 -0.47 -0.82 119.26 119.68 3ewz h ALA 386 Ca 0.14 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3ewz h ALA 386 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ewz h ALA 386 CO 0.02 0.65 -0.18 0.28 0.00 0.00 0.00 179.25 180.03 3ewz h VAL 387 N 0.88 1.28 -0.64 0.00 2.07 -1.06 -1.41 116.25 117.37 3ewz h VAL 387 Ca 0.15 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 3ewz h VAL 387 Cb 0.61 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 3ewz h VAL 387 CO 0.04 0.44 0.21 0.03 0.02 0.00 0.00 177.57 178.31 3ewz h ARG 388 N 0.61 0.98 -0.65 1.57 3.08 -1.04 -0.92 114.38 118.01 3ewz h ARG 388 Ca 0.09 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 3ewz h ARG 388 Cb 0.73 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 3ewz h ARG 388 CO 0.06 0.86 0.27 1.98 -1.07 0.00 0.00 179.97 182.06 3ewz h MET 389 N 0.91 0.95 -0.09 0.04 4.05 -0.99 -1.76 114.93 118.03 3ewz h MET 389 Ca 0.21 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 3ewz h MET 389 Cb 0.28 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 3ewz h MET 389 CO -0.01 0.77 0.00 0.00 0.23 0.00 0.00 176.91 177.90 3ewz h ALA 390 N 1.36 0.13 -0.80 0.39 0.00 -0.74 -2.76 119.26 116.83 3ewz h ALA 390 Ca 0.22 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3ewz h ALA 390 Cb 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 3ewz h ALA 390 CO -0.02 -0.19 0.52 0.93 0.00 0.00 0.00 179.25 180.49 3ewz h GLU 391 N -0.11 0.70 -0.01 0.00 5.08 -0.89 -1.75 114.58 117.61 3ewz h GLU 391 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3ewz h GLU 391 Cb 0.35 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3ewz h GLU 391 CO 0.00 0.47 -0.12 0.39 -1.00 0.00 0.00 179.01 178.75 3ewz n GLU 392 N -4.51 1.02 -2.67 2.33 1.02 -0.69 -3.75 120.64 113.39 3ewz n GLU 392 Ca 0.14 -0.50 -0.06 0.00 -0.02 0.00 0.00 57.16 56.72 3ewz n GLU 392 Cb 0.34 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.31 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 -0.55 1.56 0.47 -0.32 8.25 -0.69 -4.92 115.22 119.01 3ewz n HIS 393 Ca 0.16 -2.25 0.08 0.00 -0.26 0.00 0.00 57.72 55.45 3ewz n HIS 393 Cb 0.31 -0.26 0.35 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.56 0.14 0.22 0.41 3.41 -1.01 -0.38 113.62 115.85 3ewz n SER 394 Ca 0.14 0.53 0.15 0.00 -0.26 0.00 0.00 58.87 59.44 3ewz n SER 394 Cb 0.83 -0.56 0.53 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 -1.91 -3.38 114.58 122.71 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 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 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 -2.86 0.00 -2.76 2.06 7.35 -0.49 -4.96 117.46 115.80 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 0.34 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.14 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 -1.57 4.76 -1.33 -2.13 1.01 0.49 -1.49 120.40 120.14 3ewz s VAL 397 Ca 0.00 1.84 0.11 0.00 0.00 0.00 0.00 61.98 63.94 3ewz s VAL 397 Cb 0.00 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.22 3ewz s VAL 397 CO 0.00 -0.10 0.81 1.33 0.00 0.00 0.00 175.10 177.14 3ewz n VAL 398 N 5.15 0.00 -3.78 2.92 0.24 0.04 -4.48 118.33 118.42 3ewz n VAL 398 Ca 0.09 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 3ewz n VAL 398 Cb 0.47 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 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 -0.53 3.08 7.63 0.00 -1.23 -1.22 105.19 113.64 3ewz n GLY 399 Ca 0.06 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.00 0.72 -0.26 1.61 0.08 0.45 -1.32 117.98 116.26 3ewz s PHE 400 Ca 0.00 -0.58 -0.17 0.00 0.12 0.00 0.00 56.93 56.30 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 -0.09 0.49 0.42 -0.10 0.00 0.00 175.22 175.94 3ewz s ILE 401 N -1.80 5.09 0.26 0.64 -1.09 -0.24 -1.06 121.20 123.00 3ewz s ILE 401 Ca -0.06 0.83 -0.19 0.00 -2.23 0.00 0.00 60.65 59.01 3ewz s ILE 401 Cb -0.07 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 3ewz s ILE 401 CO -0.01 0.10 0.65 -0.94 -1.23 0.00 0.00 174.94 173.51 3ewz s SER 402 N 1.56 -0.23 0.03 3.58 1.04 -0.33 -0.97 113.70 118.37 3ewz s SER 402 Ca 0.20 -0.65 0.23 0.00 0.48 0.00 0.00 55.95 56.21 3ewz s SER 402 Cb -0.16 0.68 0.17 0.00 0.10 0.00 0.00 66.02 66.82 3ewz s SER 402 CO 0.09 -1.27 1.15 0.61 0.98 0.00 0.00 173.24 174.80 3ewz n GLY 403 N -0.43 -1.20 3.77 7.32 0.00 -1.26 -3.85 105.19 109.54 3ewz n GLY 403 Ca -0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.48 -0.12 0.07 1.61 0.01 -1.26 -4.84 113.70 105.70 3ewz s SER 404 Ca 0.07 -0.82 -0.31 0.00 1.31 0.00 0.00 55.95 56.20 3ewz s SER 404 Cb 0.16 0.71 -0.09 0.00 0.21 0.00 0.00 66.02 67.01 3ewz s SER 404 CO 0.77 -1.36 1.75 -0.60 0.41 0.00 0.00 173.24 174.22 3ewz s ARG 405 N -3.62 4.17 -0.00 12.44 3.52 0.00 -4.76 118.95 130.70 3ewz s ARG 405 Ca 0.15 2.44 0.04 0.00 -0.13 0.00 0.00 55.73 58.23 3ewz s ARG 405 Cb -0.04 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 3ewz s ARG 405 CO 0.09 -0.81 0.09 1.33 -0.81 0.00 0.00 175.30 175.19 3ewz n VAL 406 N 4.92 0.00 -4.98 7.11 0.24 -1.26 -5.00 118.33 119.36 3ewz n VAL 406 Ca 0.17 -0.15 -0.28 0.00 -2.04 0.00 0.00 64.34 62.05 3ewz n VAL 406 Cb 0.40 0.53 -0.15 0.00 -1.47 0.00 0.00 33.84 33.14 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 -2.22 2.65 0.00 -1.34 0.15 -1.26 -5.00 113.70 106.69 3ewz s SER 407 Ca -0.01 -0.45 0.26 0.00 0.70 0.00 0.00 55.95 56.45 3ewz s SER 407 Cb 0.02 -0.27 0.71 0.00 -1.71 0.00 0.00 66.02 64.78 3ewz s SER 407 CO 0.15 0.25 1.54 0.23 1.20 0.00 0.00 173.24 176.61 3ewz n MET 408 N 2.29 0.79 -2.69 5.44 0.00 -1.26 -4.84 117.12 116.86 3ewz n MET 408 Ca -0.16 -0.48 -0.43 0.00 0.00 0.00 0.00 57.70 56.64 3ewz n MET 408 Cb 0.52 -1.49 -0.02 0.00 0.00 0.00 0.00 33.22 32.23 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 -2.53 4.13 0.00 0.03 1.02 -1.26 -4.93 119.74 116.20 3ewz s LYS 409 Ca 0.23 1.12 0.20 0.00 0.02 0.00 0.00 55.97 57.55 3ewz s LYS 409 Cb 0.19 -3.70 0.96 0.00 -0.52 0.00 0.00 37.83 34.77 3ewz s LYS 409 CO 0.53 -0.76 1.64 -0.35 -0.92 0.00 0.00 175.35 175.50 3ewz n PRO 410 N 6.56 0.18 0.22 -1.68 -0.04 -1.26 -2.24 135.00 136.74 3ewz n PRO 410 Ca 0.11 0.12 0.15 0.00 -0.04 0.00 0.00 63.50 63.84 3ewz n PRO 410 Cb 0.47 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.99 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 -5.84 0.54 3.07 -1.91 -3.44 114.58 107.00 3ewz h GLU 411 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 3ewz h GLU 411 Cb 0.25 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.09 3ewz h GLU 411 CO 0.00 0.00 -0.24 -0.06 -1.40 0.00 0.00 179.01 177.31 3ewz s PHE 412 N -3.49 3.64 0.08 4.33 0.08 -0.95 -4.77 117.98 116.89 3ewz s PHE 412 Ca 0.03 0.86 -0.15 0.00 0.12 0.00 0.00 56.93 57.79 3ewz s PHE 412 Cb 0.09 -2.30 -0.06 0.00 -0.57 0.00 0.00 43.02 40.17 3ewz s PHE 412 CO 0.52 0.51 0.49 -0.51 -0.10 0.00 0.00 175.22 176.13 3ewz s LEU 413 N -0.54 4.42 -0.18 -0.37 2.01 -0.36 -4.95 118.68 118.72 3ewz s LEU 413 Ca 0.22 1.05 -0.01 0.00 0.01 0.00 0.00 54.13 55.40 3ewz s LEU 413 Cb -0.15 -2.94 0.01 0.00 0.01 0.00 0.00 46.19 43.11 3ewz s LEU 413 CO 0.10 0.22 -0.14 -1.00 1.01 0.00 0.00 176.35 176.54 3ewz s HIS 414 N -1.26 2.83 -0.13 0.29 3.76 -1.26 -0.41 115.29 119.10 3ewz s HIS 414 Ca 0.31 -1.27 0.01 0.00 -0.15 0.00 0.00 55.06 53.96 3ewz s HIS 414 Cb -0.16 -1.96 -0.01 0.00 1.11 0.00 0.00 32.58 31.55 3ewz s HIS 414 CO 0.17 -0.64 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.76 3ewz s LEU 415 N 1.21 2.53 -0.24 0.89 1.02 -0.22 -1.42 118.68 122.45 3ewz s LEU 415 Ca 0.02 -0.41 0.02 0.00 0.02 0.00 0.00 54.13 53.78 3ewz s LEU 415 Cb -0.14 -1.56 0.06 0.00 0.02 0.00 0.00 46.19 44.57 3ewz s LEU 415 CO -0.06 0.14 -0.09 -0.89 0.02 0.00 0.00 176.35 175.47 3ewz s THR 416 N 0.47 1.82 0.83 5.49 2.01 0.26 -1.19 115.64 125.34 3ewz s THR 416 Ca -0.11 -1.36 -0.08 0.00 0.31 0.00 0.00 61.69 60.44 3ewz s THR 416 Cb -0.16 -1.99 0.16 0.00 0.01 0.00 0.00 72.50 70.52 3ewz s THR 416 CO 0.05 -0.02 1.15 -2.16 -0.69 0.00 0.00 174.62 172.95 3ewz s PRO 417 N 1.27 1.21 -0.33 4.92 0.04 -1.26 -0.98 135.00 139.86 3ewz s PRO 417 Ca -0.06 -0.75 -0.00 0.00 0.04 0.00 0.00 61.00 60.22 3ewz s PRO 417 Cb -0.19 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3ewz s PRO 417 CO -0.06 -1.90 0.28 0.41 0.04 0.00 0.00 177.00 175.77 3ewz n GLY 418 N -3.28 0.29 3.11 0.56 0.00 -1.26 -4.80 105.19 99.81 3ewz n GLY 418 Ca 0.15 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.09 1.62 0.08 1.61 1.01 -1.26 -1.03 120.40 119.33 3ewz s VAL 419 Ca 0.03 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 3ewz s VAL 419 Cb -0.01 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.93 3ewz s VAL 419 CO 0.20 0.46 0.20 -1.10 0.00 0.00 0.00 175.10 174.86 3ewz s GLN 420 N 0.64 0.83 0.29 2.72 -0.21 -0.87 -4.74 119.66 118.32 3ewz s GLN 420 Ca -0.14 -0.88 0.01 0.00 0.02 0.00 0.00 55.36 54.37 3ewz s GLN 420 Cb -0.16 0.34 0.45 0.00 1.00 0.00 0.00 33.01 34.64 3ewz s GLN 420 CO 0.04 -0.26 1.82 -0.07 -2.12 0.00 0.00 175.29 174.69 3ewz h LEU 421 N 2.86 0.65 -9.93 2.90 3.38 -1.96 -3.27 115.31 109.94 3ewz h LEU 421 Ca -0.34 -0.14 -0.59 0.00 0.09 0.00 0.00 57.88 56.91 3ewz h LEU 421 Cb 1.20 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 3ewz h LEU 421 CO 0.54 0.71 -0.34 -1.61 0.09 0.00 0.00 178.44 177.83 3ewz s GLU 422 N -5.00 3.60 0.41 1.13 0.41 -1.26 -4.76 118.70 113.22 3ewz s GLU 422 Ca -0.09 -0.12 -0.26 0.00 -0.41 0.00 0.00 54.97 54.09 3ewz s GLU 422 Cb 0.15 -2.89 -0.09 0.00 -1.78 0.00 0.00 34.13 29.52 3ewz s GLU 422 CO 0.79 0.50 1.37 0.00 -0.49 0.00 0.00 175.26 177.43 3ewz s ALA 423 N -1.61 3.31 0.00 5.21 0.00 -1.26 -4.80 121.76 122.61 3ewz s ALA 423 Ca 0.39 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3ewz s ALA 423 Cb -0.12 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.46 3ewz s ALA 423 CO 0.24 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.44 3ewz n GLY 424 N 0.62 0.02 0.00 0.00 0.00 -1.26 -5.05 105.19 99.53 3ewz n GLY 424 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 1.86 0.92 -0.02 0.00 -1.26 -0.90 105.19 105.80 3ewz n GLY 425 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.58 2.10 -0.79 1.61 5.68 -0.80 -4.96 116.55 118.81 3ewz n ASP 426 Ca 0.00 -1.53 0.08 0.00 -0.50 0.00 0.00 54.79 52.84 3ewz n ASP 426 Cb 0.00 0.06 0.23 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 -1.32 2.30 -1.99 -1.12 5.03 -1.26 -4.00 115.26 112.90 3ewz n ASN 427 Ca -0.04 -1.94 -0.01 0.00 0.87 0.00 0.00 54.58 53.46 3ewz n ASN 427 Cb 0.16 -0.25 0.05 0.00 -1.02 0.00 0.00 39.78 38.72 3ewz n ASN 427 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3ewz n LEU 428 N 0.75 1.89 0.00 3.41 4.77 -1.26 -4.99 117.00 121.57 3ewz n LEU 428 Ca 0.15 -2.95 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 3ewz n LEU 428 Cb 0.38 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3ewz n LEU 428 CO 0.11 1.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 3ewz n GLY 429 N -0.26 0.97 3.76 -0.72 0.00 -1.26 -4.96 105.19 102.72 3ewz n GLY 429 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.41 4.39 -0.04 1.61 2.00 -1.26 -0.54 119.66 125.41 3ewz s GLN 430 Ca 0.00 2.14 0.07 0.00 -2.00 0.00 0.00 55.36 55.57 3ewz s GLN 430 Cb 0.00 -3.11 -0.01 0.00 0.80 0.00 0.00 33.01 30.68 3ewz s GLN 430 CO 0.00 -0.18 -0.24 -0.65 -0.50 0.00 0.00 175.29 173.72 3ewz s GLN 431 N -1.28 2.18 -0.06 1.67 -0.21 -1.18 -1.90 119.66 118.87 3ewz s GLN 431 Ca 0.51 -0.87 0.02 0.00 0.02 0.00 0.00 55.36 55.04 3ewz s GLN 431 Cb -0.38 -1.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.62 3ewz s GLN 431 CO 0.48 0.45 -0.11 0.71 -2.12 0.00 0.00 175.29 174.70 3ewz s TYR 432 N -0.37 2.81 0.16 0.91 2.02 -0.08 -4.52 117.35 118.28 3ewz s TYR 432 Ca 0.04 -0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 3ewz s TYR 432 Cb -0.11 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 3ewz s TYR 432 CO 0.01 0.24 -0.14 -0.80 -1.57 0.00 0.00 175.55 173.28 3ewz s ASN 433 N -0.72 2.27 0.56 2.29 -0.87 -0.20 -4.17 114.94 114.11 3ewz s ASN 433 Ca 0.11 -0.92 -0.13 0.00 -1.57 0.00 0.00 52.86 50.35 3ewz s ASN 433 Cb -0.11 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.25 40.97 3ewz s ASN 433 CO 0.01 -0.16 0.99 -0.94 -2.57 0.00 0.00 177.10 174.43 3ewz s SER 434 N -2.88 6.40 0.25 -1.22 1.04 -1.23 -2.06 113.70 113.99 3ewz s SER 434 Ca 0.16 1.44 -0.04 0.00 0.48 0.00 0.00 55.95 57.99 3ewz s SER 434 Cb -0.03 -2.47 0.42 0.00 0.10 0.00 0.00 66.02 64.04 3ewz s SER 434 CO 0.04 -0.72 1.80 -0.65 0.98 0.00 0.00 173.24 174.69 3ewz h PRO 435 N 0.27 0.73 -0.78 4.02 0.11 -1.91 -0.45 132.00 133.98 3ewz h PRO 435 Ca -0.45 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 3ewz h PRO 435 Cb 1.19 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 3ewz h PRO 435 CO 0.62 0.48 0.51 0.37 -0.21 0.00 0.00 178.00 179.76 3ewz h GLN 436 N 0.75 0.98 -0.07 1.05 4.15 -1.94 -0.41 115.11 119.63 3ewz h GLN 436 Ca 0.41 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 3ewz h GLN 436 Cb 0.42 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 3ewz h GLN 436 CO -0.27 0.65 0.01 1.49 -1.93 0.00 0.00 178.83 178.78 3ewz h GLU 437 N 1.01 0.11 0.05 1.69 4.57 -1.73 -0.64 114.58 119.65 3ewz h GLU 437 Ca 0.30 -0.03 -0.26 0.00 -1.18 0.00 0.00 59.36 58.18 3ewz h GLU 437 Cb -0.06 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.53 3ewz h GLU 437 CO -0.08 0.36 -1.09 -0.39 -1.18 0.00 0.00 179.01 176.63 3ewz h VAL 438 N -0.15 1.36 0.00 0.32 -1.51 -0.90 -0.30 116.25 115.08 3ewz h VAL 438 Ca 0.02 -2.51 -0.15 0.00 -1.23 0.00 0.00 66.70 62.83 3ewz h VAL 438 Cb 0.31 2.57 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 3ewz h VAL 438 CO 0.00 0.76 -0.79 0.40 -1.23 0.00 0.00 177.57 176.70 3ewz h ILE 439 N 0.24 1.24 0.25 7.19 1.08 -1.19 -1.46 117.51 124.87 3ewz h ILE 439 Ca -0.13 -2.24 -0.01 0.00 -0.39 0.00 0.00 64.86 62.09 3ewz h ILE 439 Cb 1.75 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 38.16 3ewz h ILE 439 CO 0.20 0.42 -0.12 1.23 -0.69 0.00 0.00 178.15 179.19 3ewz h GLY 440 N -1.00 -0.35 0.85 5.37 0.00 -1.21 -2.91 103.07 103.83 3ewz h GLY 440 Ca -0.22 0.13 -0.32 0.00 0.00 0.00 0.00 47.33 46.92 3ewz h GLY 440 CO -0.13 -0.13 -1.58 0.50 0.00 0.00 0.00 176.54 175.20 3ewz h LYS 441 N -0.93 0.37 -0.00 4.80 6.56 -0.86 -3.38 116.57 123.14 3ewz h LYS 441 Ca -0.03 -0.64 0.00 0.00 -1.06 0.00 0.00 60.65 58.92 3ewz h LYS 441 Cb 0.49 0.24 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 3ewz h LYS 441 CO 0.06 1.31 -0.72 0.54 -2.06 0.00 0.00 179.45 178.57 3ewz n ARG 442 N -3.72 0.07 -1.05 3.15 1.74 -0.17 -4.97 116.66 111.70 3ewz n ARG 442 Ca -0.23 -0.05 -0.02 0.00 -0.77 0.00 0.00 57.85 56.78 3ewz n ARG 442 Cb 1.02 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.95 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 1.49 0.52 3.72 -0.13 0.00 -1.05 -0.82 105.19 108.92 3ewz n GLY 443 Ca 0.05 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.90 2.29 -0.17 1.61 0.15 -0.57 -4.11 113.70 110.00 3ewz s SER 444 Ca 0.00 0.76 -0.03 0.00 0.70 0.00 0.00 55.95 57.38 3ewz s SER 444 Cb 0.00 -1.13 -0.09 0.00 -1.71 0.00 0.00 66.02 63.08 3ewz s SER 444 CO 0.00 -3.29 -0.18 0.47 1.20 0.00 0.00 173.24 171.44 3ewz n ASP 445 N -4.22 2.08 -3.96 5.45 8.00 -0.57 -4.56 116.55 118.77 3ewz n ASP 445 Ca 0.10 0.04 -0.19 0.00 0.71 0.00 0.00 54.79 55.45 3ewz n ASP 445 Cb 0.59 -0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 41.17 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 -2.32 0.64 -0.07 0.53 1.01 -0.50 -4.84 121.20 115.64 3ewz s ILE 446 Ca -0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 3ewz s ILE 446 Cb 0.07 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 3ewz s ILE 446 CO 0.35 0.22 0.36 0.27 0.00 0.00 0.00 174.94 176.14 3ewz s ILE 447 N 0.40 5.17 -0.27 2.92 -4.36 -0.75 -0.57 121.20 123.74 3ewz s ILE 447 Ca -0.06 0.72 -0.07 0.00 -0.26 0.00 0.00 60.65 60.99 3ewz s ILE 447 Cb -0.10 -3.68 -0.01 0.00 1.25 0.00 0.00 42.46 39.93 3ewz s ILE 447 CO 0.00 0.50 0.07 -0.63 0.24 0.00 0.00 174.94 175.12 3ewz s ILE 448 N -0.41 4.04 -0.08 8.37 1.01 -0.15 -0.43 121.20 133.55 3ewz s ILE 448 Ca 0.21 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.38 3ewz s ILE 448 Cb -0.15 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.35 3ewz s ILE 448 CO 0.10 0.20 -0.07 -0.69 0.00 0.00 0.00 174.94 174.47 3ewz s VAL 449 N 1.54 0.90 0.00 2.92 1.01 -0.52 -4.07 120.40 122.18 3ewz s VAL 449 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3ewz s VAL 449 Cb -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.32 3ewz s VAL 449 CO 0.02 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3ewz n GLY 450 N 4.47 0.12 0.41 4.51 0.00 -1.26 -1.04 105.19 112.41 3ewz n GLY 450 Ca -0.17 0.00 0.22 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 0.34 -0.42 1.61 3.08 -1.94 -0.03 114.38 117.02 3ewz h ARG 451 Ca 0.00 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.13 3ewz h ARG 451 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3ewz h ARG 451 CO 0.00 0.22 0.30 0.78 -1.07 0.00 0.00 179.97 180.20 3ewz h GLY 452 N 0.35 0.15 0.00 0.04 0.00 -1.88 -1.65 103.07 100.07 3ewz h GLY 452 Ca 0.50 -0.04 -0.30 0.00 0.00 0.00 0.00 47.33 47.48 3ewz h GLY 452 CO -0.18 0.03 -1.86 1.39 0.00 0.00 0.00 176.54 175.92 3ewz n ILE 453 N -4.44 1.52 0.09 2.60 5.41 -0.32 -4.46 119.36 119.75 3ewz n ILE 453 Ca 0.07 -0.17 0.02 0.00 1.00 0.00 0.00 62.75 63.66 3ewz n ILE 453 Cb 0.43 -2.03 0.38 0.00 -0.71 0.00 0.00 39.64 37.70 3ewz n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3ewz h ILE 454 N -1.00 1.17 0.00 1.39 1.08 -0.96 -1.58 117.51 117.62 3ewz h ILE 454 Ca -0.46 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.28 3ewz h ILE 454 Cb 1.36 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 3ewz h ILE 454 CO -0.28 0.23 -0.25 -1.54 -0.69 0.00 0.00 178.15 175.63 3ewz n SER 455 N -4.29 0.47 -4.74 1.72 3.41 -0.63 -4.87 113.62 104.68 3ewz n SER 455 Ca -0.00 0.27 -0.35 0.00 -0.26 0.00 0.00 58.87 58.53 3ewz n SER 455 Cb 0.25 -0.26 0.06 0.00 -0.26 0.00 0.00 64.21 63.99 3ewz n SER 455 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ewz s ALA 456 N -3.06 2.36 0.06 7.33 0.00 -0.59 -4.94 121.76 122.92 3ewz s ALA 456 Ca 0.11 0.88 -0.25 0.00 0.00 0.00 0.00 51.96 52.70 3ewz s ALA 456 Cb 0.16 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.67 3ewz s ALA 456 CO 0.63 -1.47 1.61 0.00 0.00 0.00 0.00 175.76 176.53 3ewz h ALA 457 N 0.27 -0.21 -2.73 0.00 0.00 -1.89 -3.37 119.26 111.33 3ewz h ALA 457 Ca -0.49 -0.09 -0.72 0.00 0.00 0.00 0.00 54.91 53.62 3ewz h ALA 457 Cb 1.29 0.08 -0.30 0.00 0.00 0.00 0.00 17.79 18.86 3ewz h ALA 457 CO 0.53 -0.57 -0.40 0.34 0.00 0.00 0.00 179.25 179.15 3ewz s ASP 458 N -5.10 5.65 0.35 0.00 -1.08 -1.26 -4.95 116.67 110.29 3ewz s ASP 458 Ca -0.14 -2.00 0.10 0.00 -0.52 0.00 0.00 52.55 49.98 3ewz s ASP 458 Cb 0.05 -1.99 0.65 0.00 -1.46 0.00 0.00 42.92 40.17 3ewz s ASP 458 CO 0.64 -0.66 1.80 0.03 0.52 0.00 0.00 175.17 177.51 3ewz h ARG 459 N 8.31 0.14 -0.00 4.34 -0.00 -1.81 -1.62 114.38 123.73 3ewz h ARG 459 Ca -0.18 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.98 59.25 3ewz h ARG 459 Cb 1.06 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 31.02 3ewz h ARG 459 CO 0.83 0.45 -0.00 1.25 0.00 0.00 0.00 179.97 182.50 3ewz h LEU 460 N 0.12 0.01 -0.87 3.04 5.85 -1.92 -0.47 115.31 121.06 3ewz h LEU 460 Ca 0.02 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 3ewz h LEU 460 Cb 0.64 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 3ewz h LEU 460 CO 0.05 0.43 0.51 -0.08 -0.34 0.00 0.00 178.44 179.00 3ewz h GLU 461 N -0.42 1.20 -0.35 1.25 4.57 -1.97 -1.07 114.58 117.80 3ewz h GLU 461 Ca 0.00 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 3ewz h GLU 461 Cb 0.43 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 3ewz h GLU 461 CO 0.00 0.85 0.16 0.00 -1.18 0.00 0.00 179.01 178.85 3ewz h ALA 462 N 1.27 0.45 -0.87 2.92 0.00 -1.17 -0.23 119.26 121.64 3ewz h ALA 462 Ca 0.31 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3ewz h ALA 462 Cb -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3ewz h ALA 462 CO -0.05 0.01 0.56 0.00 0.00 0.00 0.00 179.25 179.76 3ewz h ALA 463 N 1.02 1.15 -0.49 0.00 0.00 -0.76 -1.14 119.26 119.03 3ewz h ALA 463 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3ewz h ALA 463 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ewz h ALA 463 CO -0.01 0.39 -0.05 0.93 0.00 0.00 0.00 179.25 180.51 3ewz h GLU 464 N 1.07 0.86 -0.41 0.00 4.39 -0.66 0.33 114.58 120.17 3ewz h GLU 464 Ca 0.35 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 3ewz h GLU 464 Cb 0.02 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 3ewz h GLU 464 CO -0.12 0.89 0.18 0.52 -1.16 0.00 0.00 179.01 179.32 3ewz h MET 465 N 0.79 0.61 -0.49 2.33 2.86 -0.42 -0.97 114.93 119.64 3ewz h MET 465 Ca 0.14 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 3ewz h MET 465 Cb 0.54 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3ewz h MET 465 CO 0.03 0.55 -0.09 1.88 1.06 0.00 0.00 176.91 180.34 3ewz h TYR 466 N 0.52 1.03 -0.21 -0.22 0.05 -0.92 -1.65 116.97 115.56 3ewz h TYR 466 Ca 0.14 -0.21 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 3ewz h TYR 466 Cb 0.16 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 3ewz h TYR 466 CO -0.00 0.99 0.11 -0.09 -1.05 0.00 0.00 178.16 178.11 3ewz h ARG 467 N 0.77 0.30 -0.67 4.88 2.43 -0.80 -0.62 114.38 120.68 3ewz h ARG 467 Ca 0.13 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 3ewz h ARG 467 Cb 0.64 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 3ewz h ARG 467 CO 0.04 0.29 0.15 0.87 -1.51 0.00 0.00 179.97 179.81 3ewz h LYS 468 N 0.23 1.08 -0.04 0.20 1.57 -1.09 0.52 116.57 119.04 3ewz h LYS 468 Ca 0.07 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3ewz h LYS 468 Cb 0.08 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3ewz h LYS 468 CO -0.01 0.96 0.01 0.00 -0.57 0.00 0.00 179.45 179.84 3ewz h ALA 469 N 1.13 0.05 -0.30 3.86 0.00 -1.12 -1.74 119.26 121.14 3ewz h ALA 469 Ca 0.21 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3ewz h ALA 469 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3ewz h ALA 469 CO 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 179.25 178.60 3ewz h ALA 470 N 0.83 0.92 -0.11 0.00 0.00 -0.89 -1.98 119.26 118.03 3ewz h ALA 470 Ca 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3ewz h ALA 470 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3ewz h ALA 470 CO -0.00 0.62 -0.03 2.35 0.00 0.00 0.00 179.25 182.19 3ewz h TRP 471 N 0.54 0.24 -0.53 0.00 2.91 -0.83 -1.80 115.95 116.47 3ewz h TRP 471 Ca 0.07 -0.05 -0.07 0.00 1.13 0.00 0.00 58.89 59.96 3ewz h TRP 471 Cb 0.78 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.35 3ewz h TRP 471 CO 0.03 0.51 0.03 1.49 -1.03 0.00 0.00 178.44 179.48 3ewz h GLU 472 N -0.10 0.88 -0.60 2.65 4.57 -1.30 -0.46 114.58 120.22 3ewz h GLU 472 Ca 0.03 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 57.94 3ewz h GLU 472 Cb 0.44 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 3ewz h GLU 472 CO 0.01 0.85 0.22 0.00 -1.18 0.00 0.00 179.01 178.92 3ewz h ALA 473 N 1.21 1.27 -0.28 2.92 0.00 -1.25 -2.33 119.26 120.79 3ewz h ALA 473 Ca 0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3ewz h ALA 473 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3ewz h ALA 473 CO 0.02 0.53 -0.06 -0.92 0.00 0.00 0.00 179.25 178.82 3ewz h TYR 474 N 0.86 0.61 0.00 0.00 3.20 -0.52 -2.96 116.97 118.15 3ewz h TYR 474 Ca 0.20 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3ewz h TYR 474 Cb 0.19 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 3ewz h TYR 474 CO 0.01 0.73 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.19 3ewz h LEU 475 N 0.30 0.00 -0.53 2.82 3.38 -0.63 -1.63 115.31 119.01 3ewz h LEU 475 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3ewz h LEU 475 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 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 0.56 -0.43 4.64 -1.26 -2.49 113.55 114.57 3ewz h SER 476 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ewz h SER 476 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3ewz h SER 476 CO 0.00 0.00 -0.61 0.54 -0.87 0.00 0.00 176.83 175.89 3ewz n ARG 477 N -2.49 0.10 -0.01 4.77 1.74 -0.61 -4.31 116.66 115.85 3ewz n ARG 477 Ca 0.03 0.02 0.13 0.00 -0.77 0.00 0.00 57.85 57.27 3ewz n ARG 477 Cb 0.34 -1.55 0.65 0.00 -1.02 0.00 0.00 32.46 30.87 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 -1.70 0.83 -0.86 0.55 4.77 -0.94 -4.79 117.00 114.86 3ewz n LEU 478 Ca 0.04 -0.30 0.11 0.00 -0.03 0.00 0.00 56.01 55.84 3ewz n LEU 478 Cb 0.37 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 3ewz n LEU 478 CO 0.36 0.15 -0.28 0.61 -1.33 0.00 0.00 177.39 176.90 3ewz n GLY 479 N 1.06 -2.40 0.00 -0.72 0.00 -1.26 -4.98 105.19 96.89 3ewz n GLY 479 Ca 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3ewz n GLY 479 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70