#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oed n LEU 220 N 0.00 -5.81 -0.06 1.53 4.77 -1.26 -4.97 117.00 111.20 1oed n LEU 220 Ca 0.00 2.66 -0.11 0.00 -0.03 0.00 0.00 56.01 58.53 1oed n LEU 220 Cb 0.00 -3.05 -0.15 0.00 -2.33 0.00 0.00 43.42 37.89 1oed n LEU 220 CO 0.00 -2.74 -0.88 0.49 -1.33 0.00 0.00 177.39 172.94 1oed n PHE 221 N 1.88 0.53 -0.30 -1.77 3.01 -1.26 -4.20 117.46 115.36 1oed n PHE 221 Ca 0.00 0.18 -0.05 0.00 1.01 0.00 0.00 57.45 58.59 1oed n PHE 221 Cb 0.00 -1.09 0.07 0.00 -0.01 0.00 0.00 39.48 38.45 1oed n PHE 221 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 1oed h TYR 222 N 0.01 1.14 -0.78 1.38 -1.99 -1.98 -2.11 116.97 112.63 1oed h TYR 222 Ca -0.43 -0.04 0.18 0.00 2.00 0.00 0.00 58.73 60.45 1oed h TYR 222 Cb 2.10 -0.36 -0.13 0.00 2.00 0.00 0.00 36.73 40.35 1oed h TYR 222 CO 0.01 0.81 0.12 0.97 -0.00 0.00 0.00 178.16 180.07 1oed h ILE 223 N 1.14 0.39 -0.93 -2.88 2.10 -1.94 4.36 117.51 119.76 1oed h ILE 223 Ca 0.29 -0.06 0.06 0.00 1.08 0.00 0.00 64.86 66.22 1oed h ILE 223 Cb 0.06 0.19 -0.06 0.00 -1.09 0.00 0.00 36.82 35.92 1oed h ILE 223 CO -0.04 0.03 0.59 0.40 -1.08 0.00 0.00 178.15 178.05 1oed h ILE 224 N 0.18 1.08 -0.02 2.19 2.04 -1.59 0.54 117.51 121.94 1oed h ILE 224 Ca 0.45 -0.37 -0.26 0.00 1.00 0.00 0.00 64.86 65.68 1oed h ILE 224 Cb 0.82 -0.10 0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1oed h ILE 224 CO -0.61 0.20 -1.01 0.78 0.00 0.00 0.00 178.15 177.51 1oed h ASN 225 N 1.09 0.91 -0.07 1.72 2.35 0.23 -1.86 115.58 119.94 1oed h ASN 225 Ca 0.40 -0.71 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1oed h ASN 225 Cb 0.14 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1oed h ASN 225 CO -0.16 1.51 -0.04 0.40 -1.65 0.00 0.00 177.43 177.49 1oed h ILE 226 N 0.41 1.33 -0.86 2.81 2.04 0.81 -1.84 117.51 122.20 1oed h ILE 226 Ca -0.12 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.74 1oed h ILE 226 Cb 1.65 1.89 -0.06 0.00 -0.74 0.00 0.00 36.82 39.57 1oed h ILE 226 CO 0.20 0.30 0.56 -0.29 0.00 0.00 0.00 178.15 178.92 1oed h ILE 227 N -0.22 1.06 -0.49 -0.67 2.10 0.02 -1.08 117.51 118.24 1oed h ILE 227 Ca 0.02 -0.33 -0.07 0.00 1.08 0.00 0.00 64.86 65.56 1oed h ILE 227 Cb 0.49 0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 36.20 1oed h ILE 227 CO 0.01 0.18 0.03 0.00 -1.08 0.00 0.00 178.15 177.29 1oed h ALA 228 N 1.53 1.14 -0.27 0.18 0.00 -1.18 0.63 119.26 121.28 1oed h ALA 228 Ca 0.37 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1oed h ALA 228 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1oed h ALA 228 CO -0.13 0.56 -0.39 -1.00 0.00 0.00 0.00 179.25 178.29 1oed h PRO 229 N 0.74 0.64 -0.31 0.00 0.13 -0.36 -2.39 132.00 130.45 1oed h PRO 229 Ca 0.15 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1oed h PRO 229 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1oed h PRO 229 CO 0.01 0.92 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 1oed n VAL 231 N 0.85 1.32 -0.18 0.00 0.24 0.18 -3.91 118.33 116.83 1oed n VAL 231 Ca 0.17 -0.31 -0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1oed n VAL 231 Cb 0.44 -1.85 0.23 0.00 -1.47 0.00 0.00 33.84 31.20 1oed n VAL 231 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1oed h LEU 232 N -0.86 0.82 -1.05 1.34 7.12 -1.54 -2.81 115.31 118.33 1oed h LEU 232 Ca -0.58 -0.06 -0.10 0.00 0.13 0.00 0.00 57.88 57.28 1oed h LEU 232 Cb 1.50 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 41.40 1oed h LEU 232 CO -0.35 0.66 -0.47 -0.29 -0.13 0.00 0.00 178.44 177.86 1oed h ILE 233 N 0.93 1.30 0.00 4.05 -0.00 -1.18 -1.01 117.51 121.60 1oed h ILE 233 Ca 0.24 -1.62 -0.06 0.00 -0.00 0.00 0.00 64.86 63.42 1oed h ILE 233 Cb 0.01 1.88 -0.01 0.00 -0.00 0.00 0.00 36.82 38.71 1oed h ILE 233 CO -0.04 0.46 -0.28 0.28 -0.00 0.00 0.00 178.15 178.57 1oed h SER 234 N 0.00 0.00 -0.38 2.19 0.02 -1.65 -2.03 113.55 111.70 1oed h SER 234 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1oed h SER 234 Cb 0.85 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1oed h SER 234 CO 0.06 0.28 0.12 0.28 -1.14 0.00 0.00 176.83 176.43 1oed h SER 235 N 0.00 0.55 0.45 3.07 0.02 -0.97 1.77 113.55 118.44 1oed h SER 235 Ca -0.00 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1oed h SER 235 Cb 0.56 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1oed h SER 235 CO 0.04 0.61 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.84 1oed h LEU 236 N 0.47 -1.14 -0.38 5.07 3.38 -0.76 10.40 115.31 132.34 1oed h LEU 236 Ca 0.12 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1oed h LEU 236 Cb 0.25 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1oed h LEU 236 CO -0.00 -0.59 -0.11 -0.37 0.09 0.00 0.00 178.44 177.46 1oed h VAL 237 N -0.88 1.28 -0.12 1.22 -1.51 -1.32 8.85 116.25 123.77 1oed h VAL 237 Ca -0.04 -1.20 -0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1oed h VAL 237 Cb 0.77 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 1oed h VAL 237 CO -0.05 0.40 0.06 1.62 -1.23 0.00 0.00 177.57 178.37 1oed h VAL 238 N 0.56 1.10 -0.01 7.19 3.04 0.28 3.10 116.25 131.52 1oed h VAL 238 Ca 0.10 -0.27 0.03 0.00 -1.01 0.00 0.00 66.70 65.54 1oed h VAL 238 Cb 0.63 1.07 -0.04 0.00 -2.01 0.00 0.00 31.29 30.94 1oed h VAL 238 CO 0.04 0.09 -0.22 -0.07 -1.01 0.00 0.00 177.57 176.40 1oed h LEU 239 N 0.09 -0.64 -0.19 3.16 3.38 2.34 9.23 115.31 132.67 1oed h LEU 239 Ca 0.04 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1oed h LEU 239 Cb 0.09 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1oed h LEU 239 CO -0.01 -0.28 0.00 1.62 0.09 0.00 0.00 178.44 179.86 1oed h VAL 240 N -0.34 0.87 0.59 1.22 3.04 1.94 10.02 116.25 133.59 1oed h VAL 240 Ca 0.06 -0.02 -0.03 0.00 -1.01 0.00 0.00 66.70 65.70 1oed h VAL 240 Cb 0.42 0.80 0.01 0.00 -2.01 0.00 0.00 31.29 30.51 1oed h VAL 240 CO -0.20 0.01 -0.28 1.88 -1.01 0.00 0.00 177.57 177.97 1oed h TYR 241 N 0.06 -0.73 -0.82 3.17 -1.99 0.60 -1.87 116.97 115.38 1oed h TYR 241 Ca 0.09 -0.02 0.13 0.00 2.00 0.00 0.00 58.73 60.93 1oed h TYR 241 Cb 0.11 0.24 -0.09 0.00 2.00 0.00 0.00 36.73 39.00 1oed h TYR 241 CO -0.17 -0.46 0.43 0.74 -0.00 0.00 0.00 178.16 178.70 1oed h PHE 242 N -1.02 0.75 0.00 4.88 -1.00 2.03 0.25 116.94 122.84 1oed h PHE 242 Ca -0.08 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1oed h PHE 242 Cb 0.61 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1oed h PHE 242 CO 0.03 0.22 0.00 1.37 -1.61 0.00 0.00 178.31 178.32 1oed h LEU 243 N 0.65 0.00 -0.16 1.54 8.10 2.19 0.43 115.31 128.05 1oed h LEU 243 Ca 0.43 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 58.35 1oed h LEU 243 Cb 0.56 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1oed h LEU 243 CO -0.33 0.00 -0.19 1.55 -4.11 0.00 0.00 178.44 175.36 1oed h PRO 244 N 0.00 0.41 0.00 0.17 0.13 0.38 18.74 132.00 151.83 1oed h PRO 244 Ca 0.00 -0.23 -0.11 0.00 -0.87 0.00 0.00 66.00 64.79 1oed h PRO 244 Cb 0.33 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1oed h PRO 244 CO 0.00 0.81 -0.53 0.00 -0.23 0.00 0.00 178.00 178.05 1oed h ALA 245 N 0.60 0.79 -0.25 -0.56 0.00 -1.28 -3.10 119.26 115.47 1oed h ALA 245 Ca 0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1oed h ALA 245 Cb 0.75 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1oed h ALA 245 CO 0.05 0.66 -0.15 1.04 0.00 0.00 0.00 179.25 180.85 1oed n GLN 246 N -3.43 1.87 -5.01 0.00 6.02 0.09 -5.00 117.38 111.92 1oed n GLN 246 Ca 0.00 -3.14 -0.32 0.00 -0.01 0.00 0.00 57.00 53.54 1oed n GLN 246 Cb 0.66 -1.76 -0.14 0.00 1.02 0.00 0.00 30.24 30.01 1oed n GLN 246 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oed s ALA 247 N -3.18 2.46 1.06 -1.58 0.00 5.74 -4.75 121.76 121.51 1oed s ALA 247 Ca 0.42 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1oed s ALA 247 Cb 0.39 -0.77 0.22 0.00 0.00 0.00 0.00 23.12 22.96 1oed s ALA 247 CO -0.00 0.55 1.10 0.20 0.00 0.00 0.00 175.76 177.60 1oed s GLY 248 N -0.82 1.56 0.26 0.00 0.00 -1.26 -4.78 107.32 102.29 1oed s GLY 248 Ca 0.11 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.30 1oed s GLY 248 CO 0.01 0.17 1.71 -1.33 0.00 0.00 0.00 173.10 173.66 1oed h GLY 249 N -2.11 1.29 1.78 0.20 0.00 -1.99 0.81 103.07 103.05 1oed h GLY 249 Ca -0.53 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1oed h GLY 249 CO 0.52 -0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.50 1oed n GLN 250 N -5.04 0.16 0.11 4.80 10.64 -1.26 -3.76 117.38 123.04 1oed n GLN 250 Ca 0.17 0.11 -0.01 0.00 -1.83 0.00 0.00 57.00 55.44 1oed n GLN 250 Cb 0.51 -1.50 0.24 0.00 -0.86 0.00 0.00 30.24 28.64 1oed n GLN 250 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 1oed h LYS 251 N 0.00 0.19 -0.94 2.61 1.79 0.35 -1.40 116.57 119.17 1oed h LYS 251 Ca 0.00 -0.09 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 1oed h LYS 251 Cb 0.28 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.86 1oed h LYS 251 CO 0.00 0.58 0.60 0.00 -1.08 0.00 0.00 179.45 179.55 1oed h THR 253 N 1.12 1.35 -0.57 0.00 1.03 -1.70 -2.37 112.91 111.77 1oed h THR 253 Ca 0.40 -2.47 0.10 0.00 -0.01 0.00 0.00 66.41 64.43 1oed h THR 253 Cb 0.11 2.54 -0.11 0.00 -1.07 0.00 0.00 68.15 69.62 1oed h THR 253 CO -0.15 0.75 -0.30 0.25 -0.01 0.00 0.00 175.52 176.05 1oed h LEU 254 N 0.26 -1.05 -1.33 0.00 6.46 -0.65 -0.35 115.31 118.65 1oed h LEU 254 Ca -0.13 0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 1oed h LEU 254 Cb 1.74 0.54 -0.05 0.00 -0.73 0.00 0.00 40.66 42.16 1oed h LEU 254 CO 0.20 -0.29 0.51 0.77 -0.62 0.00 0.00 178.44 179.01 1oed h SER 255 N -0.15 0.70 -0.80 1.25 4.64 -0.63 1.26 113.55 119.82 1oed h SER 255 Ca 0.24 0.01 0.16 0.00 -0.47 0.00 0.00 61.79 61.73 1oed h SER 255 Cb 0.54 -0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 62.39 1oed h SER 255 CO -0.66 0.44 0.32 0.40 -0.87 0.00 0.00 176.83 176.46 1oed h ILE 256 N 0.78 0.60 -0.71 0.95 1.08 -0.53 0.32 117.51 120.00 1oed h ILE 256 Ca 0.34 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.70 1oed h ILE 256 Cb 0.33 0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 34.17 1oed h ILE 256 CO -0.12 0.08 0.47 0.77 -0.69 0.00 0.00 178.15 178.65 1oed h SER 257 N 0.43 0.74 0.13 1.72 4.64 0.22 -0.92 113.55 120.52 1oed h SER 257 Ca 0.45 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.63 1oed h SER 257 Cb 0.74 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1oed h SER 257 CO -0.44 0.51 -0.49 0.58 -0.87 0.00 0.00 176.83 176.12 1oed h VAL 258 N 0.86 1.33 -0.53 0.95 2.07 0.07 -1.29 116.25 119.72 1oed h VAL 258 Ca 0.28 -1.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1oed h VAL 258 Cb 0.05 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1oed h VAL 258 CO -0.08 0.52 0.33 -0.07 0.02 0.00 0.00 177.57 178.30 1oed h LEU 259 N 0.33 0.63 -0.04 2.57 3.38 0.64 2.13 115.31 124.94 1oed h LEU 259 Ca 0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1oed h LEU 259 Cb 0.98 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1oed h LEU 259 CO 0.09 0.48 0.02 -0.07 0.09 0.00 0.00 178.44 179.05 1oed h LEU 260 N 0.71 0.05 -0.06 1.67 3.38 -1.27 0.53 115.31 120.32 1oed h LEU 260 Ca 0.19 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1oed h LEU 260 Cb -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1oed h LEU 260 CO -0.04 0.16 0.02 0.00 0.09 0.00 0.00 178.44 178.67 1oed h ALA 261 N 0.89 0.08 0.00 1.53 0.00 -1.01 0.21 119.26 120.96 1oed h ALA 261 Ca 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1oed h ALA 261 Cb 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oed h ALA 261 CO -0.00 -0.33 -0.05 -0.56 0.00 0.00 0.00 179.25 178.31 1oed h GLN 262 N -0.06 0.00 0.00 0.00 3.07 0.35 -2.18 115.11 116.29 1oed h GLN 262 Ca 0.02 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.50 1oed h GLN 262 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.69 1oed h GLN 262 CO -0.00 0.05 -1.79 2.41 0.09 0.00 0.00 178.83 179.59 1oed n THR 263 N -3.46 1.35 0.08 1.86 -1.04 0.17 -2.94 114.28 110.30 1oed n THR 263 Ca -0.02 -0.76 -0.12 0.00 -2.04 0.00 0.00 64.05 61.11 1oed n THR 263 Cb 0.17 -0.77 -0.06 0.00 -1.82 0.00 0.00 70.33 67.86 1oed n THR 263 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1oed h ILE 264 N 0.00 1.48 -0.12 12.58 -0.00 -0.30 -2.93 117.51 128.22 1oed h ILE 264 Ca -0.29 -2.72 -0.01 0.00 -0.00 0.00 0.00 64.86 61.84 1oed h ILE 264 Cb 1.89 2.59 -0.01 0.00 -0.00 0.00 0.00 36.82 41.29 1oed h ILE 264 CO 0.05 0.80 0.05 -0.26 -0.00 0.00 0.00 178.15 178.80 1oed h PHE 265 N 0.13 0.17 -0.32 2.19 0.05 -1.52 -1.98 116.94 115.66 1oed h PHE 265 Ca -0.07 -0.01 -0.15 0.00 3.82 0.00 0.00 57.97 61.56 1oed h PHE 265 Cb 1.65 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 39.54 1oed h PHE 265 CO 0.04 0.24 -0.39 -0.07 -0.18 0.00 0.00 178.31 177.95 1oed h LEU 266 N 0.06 0.82 -1.07 1.54 3.38 -1.64 -2.42 115.31 115.97 1oed h LEU 266 Ca 0.04 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1oed h LEU 266 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1oed h LEU 266 CO -0.00 1.11 -0.21 0.15 0.09 0.00 0.00 178.44 179.57 1oed h PHE 267 N 0.63 0.44 0.00 1.13 -0.00 -1.40 -1.25 116.94 116.50 1oed h PHE 267 Ca 0.05 -0.08 -0.18 0.00 -0.00 0.00 0.00 57.97 57.76 1oed h PHE 267 Cb 0.94 -0.11 -0.02 0.00 -0.00 0.00 0.00 35.95 36.75 1oed h PHE 267 CO 0.05 0.59 -0.84 -0.07 -0.00 0.00 0.00 178.31 178.05 1oed h LEU 268 N 0.37 0.04 -1.29 0.59 3.38 -1.31 -2.86 115.31 114.23 1oed h LEU 268 Ca 0.06 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1oed h LEU 268 Cb 0.58 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1oed h LEU 268 CO 0.04 0.86 -0.31 0.16 0.09 0.00 0.00 178.44 179.28 1oed h ILE 269 N 0.02 0.94 -0.37 1.22 3.07 -0.88 -1.63 117.51 119.89 1oed h ILE 269 Ca -0.01 -1.19 -0.11 0.00 1.55 0.00 0.00 64.86 65.09 1oed h ILE 269 Cb 1.48 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.72 1oed h ILE 269 CO 0.11 0.31 -0.20 0.00 -1.05 0.00 0.00 178.15 177.32 1oed h ALA 270 N 1.69 0.52 -0.36 0.16 0.00 -1.17 -1.31 119.26 118.79 1oed h ALA 270 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1oed h ALA 270 Cb 0.68 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1oed h ALA 270 CO 0.04 0.47 0.16 1.96 0.00 0.00 0.00 179.25 181.88 1oed h GLN 271 N 0.57 0.52 -0.27 0.00 4.20 -1.16 0.37 115.11 119.35 1oed h GLN 271 Ca 0.08 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1oed h GLN 271 Cb 0.75 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1oed h GLN 271 CO 0.06 0.49 -0.17 1.57 -0.67 0.00 0.00 178.83 180.11 1oed h LYS 272 N 0.44 0.59 -0.45 1.46 2.10 -1.33 -2.69 116.57 116.69 1oed h LYS 272 Ca 0.12 -0.27 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 1oed h LYS 272 Cb 0.14 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.44 1oed h LYS 272 CO -0.01 0.85 0.25 0.28 -2.00 0.00 0.00 179.45 178.82 1oed h VAL 273 N 0.32 1.14 0.20 0.07 2.07 -1.09 -0.27 116.25 118.68 1oed h VAL 273 Ca 0.05 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1oed h VAL 273 Cb 0.70 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1oed h VAL 273 CO 0.05 0.15 -0.10 1.55 0.02 0.00 0.00 177.57 179.24 1oed h PRO 274 N 0.61 -0.26 -0.26 1.57 0.13 -0.79 -1.56 132.00 131.44 1oed h PRO 274 Ca 0.16 0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1oed h PRO 274 Cb 0.00 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1oed h PRO 274 CO -0.03 0.07 0.02 0.93 -0.23 0.00 0.00 178.00 178.76 1oed h GLU 275 N -0.61 0.38 -0.42 0.86 5.08 -1.31 -2.61 114.58 115.95 1oed h GLU 275 Ca -0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1oed h GLU 275 Cb 0.45 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1oed h GLU 275 CO 0.04 0.39 0.07 1.15 -1.00 0.00 0.00 179.01 179.67 1oed h THR 276 N 0.37 1.24 -0.41 1.13 2.02 -0.82 -1.56 112.91 114.88 1oed h THR 276 Ca 0.09 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.31 1oed h THR 276 Cb 0.22 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1oed h THR 276 CO 0.00 0.30 -0.09 0.77 0.37 0.00 0.00 175.52 176.87 1oed h SER 277 N 0.55 0.80 -0.42 4.18 4.64 -0.93 0.12 113.55 122.48 1oed h SER 277 Ca 0.13 -0.36 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 1oed h SER 277 Cb 0.36 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1oed h SER 277 CO 0.01 0.97 0.12 -0.07 -0.87 0.00 0.00 176.83 176.99 1oed h LEU 278 N 0.61 0.68 -0.14 5.97 3.38 -1.47 -3.09 115.31 121.26 1oed h LEU 278 Ca 0.11 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1oed h LEU 278 Cb 0.62 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1oed h LEU 278 CO 0.04 0.67 -0.20 0.78 0.09 0.00 0.00 178.44 179.82 1oed h ASN 279 N 0.71 0.41 -4.97 -0.43 2.35 -0.84 -3.45 115.58 109.37 1oed h ASN 279 Ca 0.16 -0.53 -0.25 0.00 -0.55 0.00 0.00 56.30 55.14 1oed h ASN 279 Cb 0.27 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1oed h ASN 279 CO -0.00 0.86 -0.07 1.33 -1.65 0.00 0.00 177.43 177.89 1oed n VAL 280 N -4.50 0.00 -1.00 2.81 0.24 0.37 -5.09 118.33 111.16 1oed n VAL 280 Ca -0.07 -0.97 -0.30 0.00 -2.04 0.00 0.00 64.34 60.97 1oed n VAL 280 Cb 0.41 -0.56 0.16 0.00 -1.47 0.00 0.00 33.84 32.38 1oed n VAL 280 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1oed s PRO 281 N -3.17 0.93 -0.08 7.34 0.04 -1.26 -4.66 135.00 134.14 1oed s PRO 281 Ca 0.23 1.00 0.05 0.00 0.04 0.00 0.00 61.00 62.31 1oed s PRO 281 Cb -0.02 -1.76 -0.00 0.00 0.04 0.00 0.00 34.50 32.76 1oed s PRO 281 CO 0.15 -2.52 -0.23 -0.51 0.04 0.00 0.00 177.00 173.92 1oed s LEU 282 N -6.44 2.05 -0.29 -3.56 1.43 -1.26 -4.83 118.68 105.78 1oed s LEU 282 Ca 0.65 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1oed s LEU 282 Cb -0.20 -1.35 0.20 0.00 0.03 0.00 0.00 46.19 44.87 1oed s LEU 282 CO 0.58 0.18 0.62 0.27 0.23 0.00 0.00 176.35 178.23 1oed s ILE 283 N 0.17 -0.96 -0.34 -0.59 -4.36 -1.26 -5.13 121.20 108.73 1oed s ILE 283 Ca -0.13 0.00 -0.16 0.00 -0.26 0.00 0.00 60.65 60.11 1oed s ILE 283 Cb -0.16 -0.97 -0.01 0.00 1.25 0.00 0.00 42.46 42.57 1oed s ILE 283 CO 0.07 0.00 0.38 -0.83 0.24 0.00 0.00 174.94 174.80 1oed s GLY 284 N 2.85 1.89 0.03 6.27 0.00 -1.26 -4.37 107.32 112.73 1oed s GLY 284 Ca 0.13 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1oed s GLY 284 CO -0.24 1.03 0.00 0.28 0.00 0.00 0.00 173.10 174.16 1oed n LYS 285 N 5.43 0.00 0.05 2.90 4.01 -1.26 -4.79 118.16 124.50 1oed n LYS 285 Ca -0.09 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.65 1oed n LYS 285 Cb 0.49 0.00 0.10 0.00 -0.51 0.00 0.00 35.03 35.11 1oed n LYS 285 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 1oed h TYR 286 N 0.00 0.46 -0.71 2.13 -0.00 -2.00 -2.84 116.97 114.02 1oed h TYR 286 Ca 0.00 -0.17 0.01 0.00 -0.00 0.00 0.00 58.73 58.57 1oed h TYR 286 Cb 0.00 -0.08 -0.04 0.00 -0.00 0.00 0.00 36.73 36.61 1oed h TYR 286 CO 0.00 0.85 0.46 -0.07 -0.00 0.00 0.00 178.16 179.41 1oed h LEU 287 N 0.28 0.79 -1.00 2.82 3.38 -1.87 -1.52 115.31 118.19 1oed h LEU 287 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1oed h LEU 287 Cb 1.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1oed h LEU 287 CO 0.10 0.57 0.06 0.40 0.09 0.00 0.00 178.44 179.66 1oed h ILE 288 N 0.93 1.23 -0.88 1.22 2.04 -1.86 -1.63 117.51 118.57 1oed h ILE 288 Ca 0.27 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1oed h ILE 288 Cb -0.08 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1oed h ILE 288 CO -0.07 0.32 0.58 -0.26 0.00 0.00 0.00 178.15 178.72 1oed h PHE 289 N 0.75 1.12 -0.32 1.37 0.05 -1.09 0.29 116.94 119.10 1oed h PHE 289 Ca 0.16 0.02 -0.17 0.00 3.82 0.00 0.00 57.97 61.80 1oed h PHE 289 Cb 0.36 -0.38 -0.00 0.00 2.00 0.00 0.00 35.95 37.93 1oed h PHE 289 CO 0.02 0.71 -0.47 0.28 -0.18 0.00 0.00 178.31 178.67 1oed h VAL 290 N 1.20 1.28 -0.37 -0.55 2.07 -0.85 -1.75 116.25 117.27 1oed h VAL 290 Ca 0.32 -1.65 -0.17 0.00 0.82 0.00 0.00 66.70 66.03 1oed h VAL 290 Cb -0.13 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1oed h VAL 290 CO -0.07 0.54 -0.42 -0.03 0.02 0.00 0.00 177.57 177.62 1oed h MET 291 N 0.68 0.94 -0.10 1.57 4.05 -0.95 -0.61 114.93 120.50 1oed h MET 291 Ca 0.03 -0.51 -0.10 0.00 -0.28 0.00 0.00 59.70 58.84 1oed h MET 291 Cb 1.07 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 1oed h MET 291 CO 0.11 1.17 -0.31 0.35 0.23 0.00 0.00 176.91 178.45 1oed h PHE 292 N 0.75 0.51 -0.36 1.39 3.57 -0.45 0.25 116.94 122.60 1oed h PHE 292 Ca 0.05 -0.20 -0.09 0.00 3.53 0.00 0.00 57.97 61.26 1oed h PHE 292 Cb 1.02 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1oed h PHE 292 CO 0.07 0.92 -0.12 0.28 -2.23 0.00 0.00 178.31 177.23 1oed h VAL 293 N -0.05 1.28 -0.64 1.41 2.07 -1.37 -1.14 116.25 117.80 1oed h VAL 293 Ca -0.01 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1oed h VAL 293 Cb 0.93 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1oed h VAL 293 CO 0.07 0.40 0.33 -1.28 0.02 0.00 0.00 177.57 177.10 1oed h SER 294 N 0.50 0.82 -0.80 0.57 0.87 -1.12 0.61 113.55 115.00 1oed h SER 294 Ca 0.09 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1oed h SER 294 Cb 0.64 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1oed h SER 294 CO 0.04 0.70 0.43 0.24 -0.53 0.00 0.00 176.83 177.70 1oed h MET 295 N 0.88 1.12 0.14 2.24 2.07 -0.33 0.22 114.93 121.26 1oed h MET 295 Ca 0.22 -0.14 -0.28 0.00 -2.07 0.00 0.00 59.70 57.43 1oed h MET 295 Cb 0.08 -0.22 0.01 0.00 -1.87 0.00 0.00 31.60 29.61 1oed h MET 295 CO -0.03 0.84 -1.25 -0.07 1.07 0.00 0.00 176.91 177.46 1oed h LEU 296 N 1.11 0.58 -0.78 1.22 3.38 -0.88 2.10 115.31 122.04 1oed h LEU 296 Ca 0.28 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1oed h LEU 296 Cb 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1oed h LEU 296 CO -0.04 1.44 0.48 0.16 0.09 0.00 0.00 178.44 180.56 1oed h ILE 297 N 0.14 1.22 -0.07 1.22 -0.00 -0.82 1.16 117.51 120.36 1oed h ILE 297 Ca -0.16 -0.47 0.00 0.00 -0.00 0.00 0.00 64.86 64.24 1oed h ILE 297 Cb 1.95 0.12 -0.00 0.00 -0.00 0.00 0.00 36.82 38.89 1oed h ILE 297 CO 0.22 0.22 0.04 0.58 -0.00 0.00 0.00 178.15 179.22 1oed h VAL 298 N 1.06 1.02 -0.27 0.16 2.07 -0.04 0.47 116.25 120.73 1oed h VAL 298 Ca 0.28 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.63 1oed h VAL 298 Cb -0.05 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1oed h VAL 298 CO -0.05 0.02 -0.30 0.24 0.02 0.00 0.00 177.57 177.50 1oed h MET 299 N 0.08 0.67 -0.63 1.57 2.86 0.39 -1.61 114.93 118.27 1oed h MET 299 Ca 0.02 -0.37 0.07 0.00 -2.06 0.00 0.00 59.70 57.37 1oed h MET 299 Cb -0.00 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 1oed h MET 299 CO -0.01 0.98 0.30 -0.91 1.06 0.00 0.00 176.91 178.34 1oed h ASN 300 N 0.40 0.40 -0.54 1.22 2.35 0.15 0.13 115.58 119.69 1oed h ASN 300 Ca 0.04 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1oed h ASN 300 Cb 0.87 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.18 1oed h ASN 300 CO 0.07 0.25 0.29 0.00 -1.65 0.00 0.00 177.43 176.39 1oed h VAL 302 N 0.55 1.27 -0.26 0.00 -1.51 -1.09 0.23 116.25 115.44 1oed h VAL 302 Ca 0.23 -1.32 -0.07 0.00 -1.23 0.00 0.00 66.70 64.31 1oed h VAL 302 Cb 0.12 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.43 1oed h VAL 302 CO -0.15 0.45 -0.12 0.40 -1.23 0.00 0.00 177.57 176.92 1oed h ILE 303 N 0.73 1.30 -0.60 7.19 2.04 0.25 2.13 117.51 130.54 1oed h ILE 303 Ca 0.10 -1.19 0.09 0.00 1.00 0.00 0.00 64.86 64.86 1oed h ILE 303 Cb 0.72 1.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 1oed h ILE 303 CO 0.06 0.37 0.22 1.62 0.00 0.00 0.00 178.15 180.42 1oed h VAL 304 N 0.27 0.77 0.38 1.67 3.04 0.46 16.95 116.25 139.79 1oed h VAL 304 Ca 0.06 -0.14 -0.02 0.00 -1.01 0.00 0.00 66.70 65.59 1oed h VAL 304 Cb 0.62 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1oed h VAL 304 CO 0.04 0.07 -0.18 0.25 -1.01 0.00 0.00 177.57 176.74 1oed h LEU 305 N 0.40 -0.43 -0.71 3.16 5.85 -0.21 3.54 115.31 126.91 1oed h LEU 305 Ca 0.30 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1oed h LEU 305 Cb 0.37 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1oed h LEU 305 CO -0.30 -0.24 0.41 -1.13 -0.34 0.00 0.00 178.44 176.84 1oed h ASN 306 N -0.59 0.63 0.34 1.25 -1.24 0.53 4.22 115.58 120.72 1oed h ASN 306 Ca -0.05 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 1oed h ASN 306 Cb 0.44 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.39 1oed h ASN 306 CO 0.09 0.41 -0.18 0.58 -1.29 0.00 0.00 177.43 177.03 1oed h VAL 307 N 0.76 0.63 0.00 2.57 2.07 3.94 2.41 116.25 128.63 1oed h VAL 307 Ca 0.31 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 1oed h VAL 307 Cb 0.17 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1oed h VAL 307 CO -0.17 0.00 -0.04 0.77 0.02 0.00 0.00 177.57 178.14 1oed h SER 308 N -0.48 0.00 0.01 0.57 4.64 0.78 1.25 113.55 120.31 1oed h SER 308 Ca -0.04 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 1oed h SER 308 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1oed h SER 308 CO 0.06 0.04 -0.46 0.25 -0.87 0.00 0.00 176.83 175.86 1oed h LEU 309 N 0.00 0.02 -1.20 5.97 7.12 0.87 -3.22 115.31 124.88 1oed h LEU 309 Ca -0.00 -0.84 0.08 0.00 0.13 0.00 0.00 57.88 57.26 1oed h LEU 309 Cb 0.49 -0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 40.55 1oed h LEU 309 CO 0.01 1.18 0.57 -0.09 -0.13 0.00 0.00 178.44 179.98 1oed h ARG 310 N -0.97 0.89 -7.34 1.25 9.65 0.44 -3.50 114.38 114.81 1oed h ARG 310 Ca -0.12 -0.05 -0.45 0.00 -1.10 0.00 0.00 59.98 58.25 1oed h ARG 310 Cb 1.13 -0.20 0.16 0.00 -1.39 0.00 0.00 29.97 29.67 1oed h ARG 310 CO -0.06 0.59 0.18 0.99 2.80 0.00 0.00 179.97 184.47 1oed s THR 311 N -5.83 2.10 -0.01 0.20 2.01 0.43 -5.05 115.64 109.47 1oed s THR 311 Ca -0.11 0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1oed s THR 311 Cb 0.20 -2.48 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1oed s THR 311 CO 0.79 -0.04 0.00 -0.83 -0.69 0.00 0.00 174.62 173.86 1oed s GLY 444 N -3.37 0.11 0.11 4.40 0.00 -1.26 -5.02 107.32 102.28 1oed s GLY 444 Ca 0.65 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1oed s GLY 444 CO 0.58 0.34 0.00 0.28 0.00 0.00 0.00 173.10 174.30 1oed n LYS 445 N 3.65 0.00 0.00 2.90 5.02 -1.26 -4.87 118.16 123.61 1oed n LYS 445 Ca -0.21 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.21 1oed n LYS 445 Cb 0.54 -0.30 0.36 0.00 -0.02 0.00 0.00 35.03 35.62 1oed n LYS 445 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1oed n VAL 446 N -3.22 0.00 0.04 -0.18 0.31 -1.26 -2.21 118.33 111.81 1oed n VAL 446 Ca 0.00 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.11 1oed n VAL 446 Cb 0.12 0.09 -0.11 0.00 -0.91 0.00 0.00 33.84 33.03 1oed n VAL 446 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1oed h ILE 447 N 0.14 1.31 0.48 2.52 2.04 -1.96 -0.36 117.51 121.68 1oed h ILE 447 Ca 0.00 -2.25 -0.02 0.00 1.00 0.00 0.00 64.86 63.59 1oed h ILE 447 Cb 0.49 2.49 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1oed h ILE 447 CO 0.00 0.69 -0.29 0.44 0.00 0.00 0.00 178.15 178.98 1oed h ASP 448 N 0.26 -0.73 -0.41 1.72 3.32 -1.80 -1.17 116.42 117.61 1oed h ASP 448 Ca -0.13 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1oed h ASP 448 Cb 1.66 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 41.40 1oed h ASP 448 CO 0.19 -0.46 -0.07 0.11 -1.72 0.00 0.00 179.24 177.29 1oed h LYS 449 N -0.73 0.84 -0.54 3.56 1.79 -1.55 -1.06 116.57 118.88 1oed h LYS 449 Ca -0.06 -0.27 0.14 0.00 -2.18 0.00 0.00 60.65 58.29 1oed h LYS 449 Cb 0.60 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 1oed h LYS 449 CO 0.06 0.89 0.38 0.00 -1.08 0.00 0.00 179.45 179.70 1oed h ALA 450 N 1.15 2.40 0.10 3.86 0.00 -0.76 18.94 119.26 144.95 1oed h ALA 450 Ca 0.14 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 1oed h ALA 450 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1oed h ALA 450 CO 0.03 -0.55 -1.18 0.00 0.00 0.00 0.00 179.25 177.55 1oed h PHE 452 N 0.09 0.27 -0.79 0.00 -0.00 0.42 -2.08 116.94 114.85 1oed h PHE 452 Ca -0.12 -0.14 -0.05 0.00 -0.00 0.00 0.00 57.97 57.66 1oed h PHE 452 Cb 1.90 -0.04 -0.03 0.00 -0.00 0.00 0.00 35.95 37.78 1oed h PHE 452 CO 0.06 0.91 0.30 -1.49 -0.00 0.00 0.00 178.31 178.09 1oed h TRP 453 N -0.44 1.22 0.83 0.41 -0.00 4.28 0.21 115.95 122.45 1oed h TRP 453 Ca -0.03 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.89 58.72 1oed h TRP 453 Cb 0.96 -0.36 0.01 0.00 -0.00 0.00 0.00 29.16 29.77 1oed h TRP 453 CO 0.17 0.93 -0.40 -0.84 -0.00 0.00 0.00 178.44 178.29 1oed h ILE 454 N 1.16 0.00 -0.46 1.49 3.07 -1.14 0.16 117.51 121.78 1oed h ILE 454 Ca 0.26 -0.08 0.08 0.00 1.55 0.00 0.00 64.86 66.67 1oed h ILE 454 Cb 0.24 0.00 -0.10 0.00 -0.27 0.00 0.00 36.82 36.69 1oed h ILE 454 CO -0.02 0.00 -0.36 0.00 -1.05 0.00 0.00 178.15 176.72 1oed h ALA 455 N -1.40 -0.21 -0.80 0.16 0.00 -1.31 0.96 119.26 116.66 1oed h ALA 455 Ca -0.11 0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1oed h ALA 455 Cb 0.86 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1oed h ALA 455 CO 0.19 -0.75 0.49 1.25 0.00 0.00 0.00 179.25 180.43 1oed h LEU 456 N -0.24 0.78 -0.13 0.00 5.85 -0.63 0.61 115.31 121.55 1oed h LEU 456 Ca 0.18 0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.70 1oed h LEU 456 Cb 0.55 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.45 1oed h LEU 456 CO -0.59 0.51 -0.78 -0.07 -0.34 0.00 0.00 178.44 177.17 1oed h LEU 457 N 0.92 0.91 -0.32 2.25 3.38 0.12 -2.80 115.31 119.77 1oed h LEU 457 Ca 0.34 -0.64 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1oed h LEU 457 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1oed h LEU 457 CO -0.16 1.41 -0.24 0.25 0.09 0.00 0.00 178.44 179.79 1oed h LEU 458 N 0.48 0.76 -0.10 1.67 5.85 0.13 0.97 115.31 125.08 1oed h LEU 458 Ca -0.06 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1oed h LEU 458 Cb 1.41 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1oed h LEU 458 CO 0.16 1.04 0.00 0.33 -0.34 0.00 0.00 178.44 179.63 1oed n PHE 459 N -4.28 0.14 -0.10 1.25 -0.00 0.21 0.27 117.46 114.95 1oed n PHE 459 Ca -0.03 0.05 -0.14 0.00 -0.00 0.00 0.00 57.45 57.34 1oed n PHE 459 Cb 0.44 -0.59 -0.09 0.00 -0.00 0.00 0.00 39.48 39.25 1oed n PHE 459 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1oed n SER 460 N -1.63 2.46 -0.07 -2.13 3.41 -0.99 -2.66 113.62 112.02 1oed n SER 460 Ca 0.04 -0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.41 1oed n SER 460 Cb 0.21 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 1oed n SER 460 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1oed h ILE 461 N 0.00 1.34 0.37 -1.33 3.07 0.11 0.97 117.51 122.04 1oed h ILE 461 Ca -0.44 -1.47 -0.01 0.00 1.55 0.00 0.00 64.86 64.49 1oed h ILE 461 Cb 1.68 1.83 -0.01 0.00 -0.27 0.00 0.00 36.82 40.05 1oed h ILE 461 CO -0.07 0.45 -0.29 1.23 -1.05 0.00 0.00 178.15 178.43 1oed h GLY 462 N 0.19 -0.70 0.42 0.16 0.00 0.35 1.33 103.07 104.82 1oed h GLY 462 Ca 0.02 0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.74 1oed h GLY 462 CO 0.06 -0.27 0.03 -0.84 0.00 0.00 0.00 176.54 175.52 1oed h THR 463 N -0.66 0.73 0.18 4.70 2.02 -1.56 1.52 112.91 119.84 1oed h THR 463 Ca -0.03 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1oed h THR 463 Cb 0.57 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1oed h THR 463 CO -0.00 0.02 -0.15 -0.07 0.37 0.00 0.00 175.52 175.69 1oed h LEU 464 N 0.14 -0.38 -0.67 2.58 3.38 -0.40 0.51 115.31 120.46 1oed h LEU 464 Ca 0.19 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1oed h LEU 464 Cb 0.26 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1oed h LEU 464 CO -0.30 -0.23 0.40 0.00 0.09 0.00 0.00 178.44 178.41 1oed h ALA 465 N 0.45 0.89 -0.55 1.53 0.00 0.29 0.18 119.26 122.05 1oed h ALA 465 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1oed h ALA 465 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1oed h ALA 465 CO -0.02 0.14 -0.01 0.82 0.00 0.00 0.00 179.25 180.18 1oed h ILE 466 N 0.78 1.26 -0.57 0.00 2.04 0.25 -0.84 117.51 120.43 1oed h ILE 466 Ca 0.28 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.97 1oed h ILE 466 Cb 0.08 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1oed h ILE 466 CO -0.13 0.39 0.09 -0.26 0.00 0.00 0.00 178.15 178.24 1oed h PHE 467 N 0.87 1.01 -0.48 1.37 0.05 0.84 0.33 116.94 120.93 1oed h PHE 467 Ca 0.16 -0.14 0.03 0.00 3.82 0.00 0.00 57.97 61.84 1oed h PHE 467 Cb 0.52 -0.28 -0.03 0.00 2.00 0.00 0.00 35.95 38.16 1oed h PHE 467 CO 0.03 0.89 0.27 -0.07 -0.18 0.00 0.00 178.31 179.25 1oed h LEU 468 N 0.85 0.42 0.07 1.54 3.38 -0.30 1.21 115.31 122.48 1oed h LEU 468 Ca 0.17 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1oed h LEU 468 Cb 0.42 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1oed h LEU 468 CO 0.01 0.30 -0.13 0.74 0.09 0.00 0.00 178.44 179.45 1oed h THR 469 N 0.54 0.70 -0.38 0.22 2.02 -0.72 1.65 112.91 116.93 1oed h THR 469 Ca 0.20 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.44 1oed h THR 469 Cb 0.05 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1oed h THR 469 CO -0.11 0.00 0.06 1.23 0.37 0.00 0.00 175.52 177.07 1oed h GLY 470 N -0.25 0.44 1.78 2.16 0.00 0.55 1.34 103.07 109.09 1oed h GLY 470 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1oed h GLY 470 CO -0.08 -0.04 -0.31 0.45 0.00 0.00 0.00 176.54 176.56 1oed h HIS 471 N 0.18 0.28 -0.28 5.60 -0.00 0.18 -0.34 115.15 120.78 1oed h HIS 471 Ca 0.18 -0.06 -0.15 0.00 -0.00 0.00 0.00 60.37 60.34 1oed h HIS 471 Cb 0.23 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 1oed h HIS 471 CO -0.21 0.54 -0.43 0.35 -0.00 0.00 0.00 177.93 178.18 1oed h PHE 472 N 0.22 0.84 -0.19 2.45 3.57 0.33 -2.98 116.94 121.18 1oed h PHE 472 Ca 0.03 -0.26 -0.14 0.00 3.53 0.00 0.00 57.97 61.13 1oed h PHE 472 Cb 0.67 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1oed h PHE 472 CO 0.01 1.01 -0.49 -0.97 -2.23 0.00 0.00 178.31 175.64 1oed h ASN 473 N 0.56 0.55 0.32 0.41 -0.00 0.20 -3.26 115.58 114.36 1oed h ASN 473 Ca 0.04 -0.27 -0.02 0.00 -0.00 0.00 0.00 56.30 56.05 1oed h ASN 473 Cb 0.98 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 39.14 1oed h ASN 473 CO 0.09 0.95 -0.16 1.56 -0.00 0.00 0.00 177.43 179.87 1oed h GLN 474 N 0.40 -0.42 -0.71 6.67 1.08 -1.02 -2.87 115.11 118.25 1oed h GLN 474 Ca 0.02 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 1oed h GLN 474 Cb 1.00 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.48 1oed h GLN 474 CO 0.09 -0.23 0.47 0.28 -0.95 0.00 0.00 178.83 178.48 1oed h VAL 475 N -1.09 1.05 0.00 -0.54 2.07 -1.67 0.36 116.25 116.42 1oed h VAL 475 Ca -0.04 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1oed h VAL 475 Cb 0.38 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1oed h VAL 475 CO 0.07 0.14 -0.44 1.55 0.02 0.00 0.00 177.57 178.91 1oed h PRO 476 N 0.77 0.00 0.19 1.57 0.13 -1.63 -2.83 132.00 130.20 1oed h PRO 476 Ca 0.30 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.16 1oed h PRO 476 Cb 0.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.35 1oed h PRO 476 CO -0.09 0.44 -1.20 0.93 -0.23 0.00 0.00 178.00 177.85 1oed h GLU 477 N 0.00 0.40 0.00 0.86 5.08 -1.00 -3.52 114.58 116.40 1oed h GLU 477 Ca -0.00 -0.68 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1oed h GLU 477 Cb 0.91 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1oed h GLU 477 CO 0.06 1.33 0.00 1.19 -1.00 0.00 0.00 179.01 180.58