#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oed n LEU 226 N 0.00 0.00 0.11 1.53 7.94 -1.26 -3.84 117.00 121.48 1oed n LEU 226 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1oed n LEU 226 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1oed n LEU 226 CO 0.00 0.00 0.33 -0.26 -1.11 0.00 0.00 177.39 176.35 1oed h PHE 227 N 0.00 0.00 0.15 1.96 0.05 -2.07 -2.61 116.94 114.43 1oed h PHE 227 Ca 0.00 0.00 -0.29 0.00 3.82 0.00 0.00 57.97 61.50 1oed h PHE 227 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 35.95 37.96 1oed h PHE 227 CO 0.00 0.73 -1.30 1.88 -0.18 0.00 0.00 178.31 179.44 1oed h TYR 228 N 0.00 0.58 -0.63 -0.55 0.99 -2.02 -3.32 116.97 112.01 1oed h TYR 228 Ca -0.01 -0.42 -0.01 0.00 2.00 0.00 0.00 58.73 60.29 1oed h TYR 228 Cb 1.51 -0.02 -0.03 0.00 1.00 0.00 0.00 36.73 39.19 1oed h TYR 228 CO 0.00 1.34 0.35 0.28 -0.00 0.00 0.00 178.16 180.13 1oed h VAL 229 N 0.09 1.20 -0.16 -2.88 2.07 -1.78 -1.61 116.25 113.18 1oed h VAL 229 Ca -0.16 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1oed h VAL 229 Cb 2.01 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1oed h VAL 229 CO 0.21 0.22 -0.09 -0.38 0.02 0.00 0.00 177.57 177.55 1oed n ILE 230 N -4.55 -0.11 0.05 4.57 5.41 -0.98 0.31 119.36 124.05 1oed n ILE 230 Ca 0.05 1.29 -0.09 0.00 1.00 0.00 0.00 62.75 65.00 1oed n ILE 230 Cb 0.08 -1.69 0.04 0.00 -0.71 0.00 0.00 39.64 37.37 1oed n ILE 230 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1oed h ASN 231 N 0.00 0.49 0.35 4.38 2.35 -1.68 -1.50 115.58 119.96 1oed h ASN 231 Ca 0.03 -0.30 -0.27 0.00 -0.55 0.00 0.00 56.30 55.21 1oed h ASN 231 Cb 0.06 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.30 1oed h ASN 231 CO -0.15 1.03 -1.14 -0.26 -1.65 0.00 0.00 177.43 175.26 1oed h PHE 232 N 0.30 0.72 -0.48 1.19 0.05 -0.80 -1.57 116.94 116.34 1oed h PHE 232 Ca -0.02 -0.45 -0.03 0.00 3.82 0.00 0.00 57.97 61.29 1oed h PHE 232 Cb 1.24 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 39.11 1oed h PHE 232 CO 0.04 1.30 0.20 0.97 -0.18 0.00 0.00 178.31 180.64 1oed h ILE 233 N 0.20 1.21 -0.31 -0.55 6.09 0.48 -2.06 117.51 122.56 1oed h ILE 233 Ca -0.13 -0.64 -0.03 0.00 -1.37 0.00 0.00 64.86 62.69 1oed h ILE 233 Cb 1.81 0.73 -0.02 0.00 0.47 0.00 0.00 36.82 39.82 1oed h ILE 233 CO 0.20 0.24 0.07 0.74 -3.07 0.00 0.00 178.15 176.34 1oed h THR 234 N 0.63 1.15 -0.38 2.19 2.02 -1.23 0.31 112.91 117.60 1oed h THR 234 Ca 0.16 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1oed h THR 234 Cb 0.19 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1oed h THR 234 CO -0.01 0.19 0.03 1.55 0.37 0.00 0.00 175.52 177.64 1oed h PRO 235 N 0.44 0.65 -0.17 6.66 0.13 -0.70 -1.54 132.00 137.46 1oed h PRO 235 Ca 0.11 -0.19 -0.06 0.00 -0.87 0.00 0.00 66.00 64.98 1oed h PRO 235 Cb 0.18 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 1oed h PRO 235 CO -0.00 0.73 -0.14 0.00 -0.23 0.00 0.00 178.00 178.36 1oed h VAL 237 N 0.05 0.84 -0.71 0.00 -1.51 -0.30 0.50 116.25 115.13 1oed h VAL 237 Ca 0.03 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.28 1oed h VAL 237 Cb 0.66 0.96 -0.03 0.00 -2.13 0.00 0.00 31.29 30.75 1oed h VAL 237 CO 0.04 0.05 0.40 -0.07 -1.23 0.00 0.00 177.57 176.76 1oed h LEU 238 N -0.38 0.86 -1.14 4.19 3.38 -1.38 -2.88 115.31 117.96 1oed h LEU 238 Ca -0.03 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1oed h LEU 238 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1oed h LEU 238 CO 0.05 0.69 -0.42 -0.29 0.09 0.00 0.00 178.44 178.55 1oed h ILE 239 N 0.98 1.24 0.00 1.22 2.10 -0.33 -1.07 117.51 121.65 1oed h ILE 239 Ca 0.25 -1.46 -0.06 0.00 1.08 0.00 0.00 64.86 64.67 1oed h ILE 239 Cb 0.00 1.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.53 1oed h ILE 239 CO -0.04 0.41 -0.27 0.28 -1.08 0.00 0.00 178.15 177.44 1oed h SER 240 N 0.00 0.00 -0.09 2.19 0.02 0.12 -1.97 113.55 113.82 1oed h SER 240 Ca -0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1oed h SER 240 Cb 0.77 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1oed h SER 240 CO 0.05 0.27 -0.33 0.15 -1.14 0.00 0.00 176.83 175.83 1oed h PHE 241 N 0.00 0.67 0.08 3.45 3.04 -1.03 1.85 116.94 125.00 1oed h PHE 241 Ca -0.00 -0.17 -0.00 0.00 3.98 0.00 0.00 57.97 61.77 1oed h PHE 241 Cb 0.55 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.91 1oed h PHE 241 CO 0.00 0.84 -0.04 -0.07 -2.02 0.00 0.00 178.31 177.02 1oed h LEU 242 N 0.49 -0.10 0.18 0.59 3.38 -0.62 3.46 115.31 122.70 1oed h LEU 242 Ca 0.06 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.70 1oed h LEU 242 Cb 0.82 0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.62 1oed h LEU 242 CO 0.07 -0.05 -1.35 0.00 0.09 0.00 0.00 178.44 177.19 1oed h ALA 243 N 0.79 -0.07 -0.08 1.53 0.00 -1.23 3.99 119.26 124.18 1oed h ALA 243 Ca -0.01 -0.81 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 1oed h ALA 243 Cb 0.10 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oed h ALA 243 CO 0.02 0.70 0.04 0.77 0.00 0.00 0.00 179.25 180.78 1oed h SER 244 N 0.22 0.10 -0.14 0.00 0.02 0.29 2.96 113.55 116.99 1oed h SER 244 Ca -0.22 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.53 1oed h SER 244 Cb 2.03 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 1oed h SER 244 CO 0.26 0.14 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.67 1oed h LEU 245 N 0.04 0.68 0.64 5.07 -0.00 0.65 1.92 115.31 124.32 1oed h LEU 245 Ca 0.03 -0.29 -0.03 0.00 -0.00 0.00 0.00 57.88 57.59 1oed h LEU 245 Cb 0.07 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1oed h LEU 245 CO -0.00 0.97 -0.31 0.00 -0.00 0.00 0.00 178.44 179.10 1oed h ALA 246 N 1.06 -0.86 -0.45 1.53 0.00 0.81 30.33 119.26 151.68 1oed h ALA 246 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1oed h ALA 246 Cb 0.86 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1oed h ALA 246 CO 0.07 -0.96 0.18 0.74 0.00 0.00 0.00 179.25 179.29 1oed h PHE 247 N -0.92 0.32 -0.26 0.00 0.05 0.57 0.66 116.94 117.35 1oed h PHE 247 Ca -0.09 0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.63 1oed h PHE 247 Cb 0.68 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 38.55 1oed h PHE 247 CO -0.02 0.13 -0.22 -0.92 -0.18 0.00 0.00 178.31 177.10 1oed h TYR 248 N 0.36 0.72 -1.20 -0.55 3.20 0.32 -2.89 116.97 116.92 1oed h TYR 248 Ca 0.21 -0.21 0.34 0.00 3.14 0.00 0.00 58.73 62.21 1oed h TYR 248 Cb 0.18 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.22 1oed h TYR 248 CO -0.14 0.90 0.82 1.25 -1.64 0.00 0.00 178.16 179.36 1oed h LEU 249 N 0.33 0.19 -0.79 2.82 5.85 7.44 0.17 115.31 131.32 1oed h LEU 249 Ca 0.05 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1oed h LEU 249 Cb 0.76 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1oed h LEU 249 CO 0.06 0.00 -0.33 1.55 -0.34 0.00 0.00 178.44 179.38 1oed h PRO 250 N 0.15 0.53 0.09 5.25 0.14 0.48 0.82 132.00 139.46 1oed h PRO 250 Ca 0.63 -0.24 -0.21 0.00 0.14 0.00 0.00 66.00 66.33 1oed h PRO 250 Cb 2.13 -0.01 -0.00 0.00 0.14 0.00 0.00 31.00 33.26 1oed h PRO 250 CO -0.17 0.79 -1.05 0.00 0.14 0.00 0.00 178.00 177.72 1oed h ALA 251 N 1.19 0.11 0.06 -0.56 0.00 -0.83 -3.09 119.26 116.15 1oed h ALA 251 Ca 0.05 -0.93 -0.25 0.00 0.00 0.00 0.00 54.91 53.78 1oed h ALA 251 Cb 0.80 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1oed h ALA 251 CO 0.06 0.59 -1.08 0.93 0.00 0.00 0.00 179.25 179.75 1oed h GLU 252 N -0.53 0.36 -2.38 0.00 4.39 -1.18 -3.38 114.58 111.86 1oed h GLU 252 Ca -0.23 -0.47 -0.59 0.00 0.34 0.00 0.00 59.36 58.40 1oed h GLU 252 Cb 1.55 0.16 -0.40 0.00 -0.10 0.00 0.00 28.75 29.95 1oed h GLU 252 CO 0.03 1.17 -0.83 -1.13 -1.16 0.00 0.00 179.01 177.09 1oed n SER 253 N -3.66 1.55 0.25 1.42 3.41 0.28 -4.91 113.62 111.96 1oed n SER 253 Ca -0.08 -2.92 0.15 0.00 -0.26 0.00 0.00 58.87 55.77 1oed n SER 253 Cb 0.92 -0.65 0.49 0.00 -0.26 0.00 0.00 64.21 64.71 1oed n SER 253 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1oed h GLY 254 N 4.76 0.00 -1.60 5.00 0.00 -1.65 -3.25 103.07 106.33 1oed h GLY 254 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1oed h GLY 254 CO 0.59 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.92 1oed n GLU 255 N -3.10 2.18 -2.79 4.80 2.13 -1.26 -4.24 120.64 118.36 1oed n GLU 255 Ca 0.02 -1.72 -0.35 0.00 0.66 0.00 0.00 57.16 55.77 1oed n GLU 255 Cb 0.39 -1.47 -0.01 0.00 0.27 0.00 0.00 31.44 30.63 1oed n GLU 255 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1oed n LYS 256 N 1.08 4.44 0.10 5.31 2.85 -1.23 -4.80 118.16 125.91 1oed n LYS 256 Ca 0.15 -4.76 0.12 0.00 -1.05 0.00 0.00 58.31 52.78 1oed n LYS 256 Cb 0.54 -2.37 0.22 0.00 -0.65 0.00 0.00 35.03 32.78 1oed n LYS 256 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 1oed h MET 257 N 3.69 0.00 -0.38 -1.58 2.86 -1.84 -1.92 114.93 115.76 1oed h MET 257 Ca 0.35 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.86 1oed h MET 257 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1oed h MET 257 CO 1.02 0.00 -0.26 0.66 1.06 0.00 0.00 176.91 179.39 1oed h SER 258 N 0.00 0.89 -0.77 1.22 4.64 -1.96 -0.71 113.55 116.86 1oed h SER 258 Ca 0.00 -0.43 0.02 0.00 -0.47 0.00 0.00 61.79 60.91 1oed h SER 258 Cb 0.81 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 1oed h SER 258 CO 0.00 1.13 0.50 0.00 -0.87 0.00 0.00 176.83 177.59 1oed h THR 259 N 0.66 1.14 -0.15 2.95 1.03 -1.92 0.52 112.91 117.15 1oed h THR 259 Ca 0.08 -0.34 -0.16 0.00 -0.01 0.00 0.00 66.41 65.98 1oed h THR 259 Cb 0.83 0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.97 1oed h THR 259 CO 0.07 0.18 -0.56 0.00 -0.01 0.00 0.00 175.52 175.20 1oed h ALA 260 N 1.31 0.75 -0.61 0.00 0.00 -1.31 -2.42 119.26 116.99 1oed h ALA 260 Ca 0.30 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1oed h ALA 260 Cb -0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1oed h ALA 260 CO -0.09 0.70 0.34 0.82 0.00 0.00 0.00 179.25 181.01 1oed h ILE 261 N 0.35 0.98 -0.69 0.00 1.08 0.41 0.29 117.51 119.93 1oed h ILE 261 Ca 0.00 -0.22 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1oed h ILE 261 Cb 1.09 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1oed h ILE 261 CO 0.10 0.12 0.45 0.77 -0.69 0.00 0.00 178.15 178.90 1oed h SER 262 N 0.64 0.70 -0.00 1.72 4.64 0.23 -0.92 113.55 120.55 1oed h SER 262 Ca 0.27 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.43 1oed h SER 262 Cb 0.14 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1oed h SER 262 CO -0.16 0.48 -0.48 0.58 -0.87 0.00 0.00 176.83 176.37 1oed h VAL 263 N 0.81 1.31 -0.73 0.95 2.07 -0.55 -1.04 116.25 119.06 1oed h VAL 263 Ca 0.28 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 66.11 1oed h VAL 263 Cb 0.10 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1oed h VAL 263 CO -0.08 0.53 0.48 -0.07 0.02 0.00 0.00 177.57 178.45 1oed h LEU 264 N 0.44 0.84 0.74 2.57 3.38 0.31 3.09 115.31 126.68 1oed h LEU 264 Ca 0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1oed h LEU 264 Cb 1.00 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1oed h LEU 264 CO 0.09 0.62 -0.35 -0.07 0.09 0.00 0.00 178.44 178.81 1oed h LEU 265 N 0.99 -0.84 -0.29 1.67 3.38 -1.22 0.06 115.31 119.06 1oed h LEU 265 Ca 0.27 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.32 1oed h LEU 265 Cb -0.11 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1oed h LEU 265 CO -0.06 -0.55 -0.22 0.00 0.09 0.00 0.00 178.44 177.71 1oed h ALA 266 N -0.87 -0.04 0.00 1.53 0.00 -1.09 0.30 119.26 119.09 1oed h ALA 266 Ca -0.10 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oed h ALA 266 Cb 0.78 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1oed h ALA 266 CO 0.17 -0.62 -0.04 -0.56 0.00 0.00 0.00 179.25 178.19 1oed h GLN 267 N -0.20 0.00 0.00 0.00 3.07 0.57 -2.30 115.11 116.26 1oed h GLN 267 Ca 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.67 1oed h GLN 267 Cb 0.43 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.96 1oed h GLN 267 CO -0.41 0.04 -1.58 0.00 0.09 0.00 0.00 178.83 176.97 1oed n ALA 268 N -2.29 1.77 0.09 0.06 0.00 0.00 -2.85 120.51 117.28 1oed n ALA 268 Ca -0.03 -0.66 -0.13 0.00 0.00 0.00 0.00 53.44 52.62 1oed n ALA 268 Cb 0.14 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 1oed n ALA 268 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1oed h VAL 269 N 0.00 1.47 -0.11 0.00 2.07 -0.13 -2.92 116.25 116.63 1oed h VAL 269 Ca -0.22 -2.75 -0.00 0.00 0.82 0.00 0.00 66.70 64.54 1oed h VAL 269 Cb 1.76 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 34.18 1oed h VAL 269 CO 0.06 0.81 0.06 -0.26 0.02 0.00 0.00 177.57 178.25 1oed h PHE 270 N 0.14 0.15 -0.39 1.57 0.05 -1.53 -1.97 116.94 114.95 1oed h PHE 270 Ca -0.09 -0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.54 1oed h PHE 270 Cb 1.73 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 39.63 1oed h PHE 270 CO 0.05 0.17 -0.34 -0.07 -0.18 0.00 0.00 178.31 177.95 1oed h LEU 271 N 0.08 0.94 -1.15 1.54 3.38 -1.64 -2.52 115.31 115.94 1oed h LEU 271 Ca 0.04 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1oed h LEU 271 Cb 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1oed h LEU 271 CO -0.01 1.18 -0.04 -0.07 0.09 0.00 0.00 178.44 179.60 1oed h LEU 272 N 0.74 0.52 -0.41 1.67 3.38 -1.40 -1.47 115.31 118.34 1oed h LEU 272 Ca 0.07 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1oed h LEU 272 Cb 0.92 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1oed h LEU 272 CO 0.08 0.62 -0.80 -0.07 0.09 0.00 0.00 178.44 178.36 1oed h LEU 273 N 0.52 0.09 -0.85 1.67 3.38 -1.30 -3.04 115.31 115.77 1oed h LEU 273 Ca 0.11 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1oed h LEU 273 Cb 0.39 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1oed h LEU 273 CO 0.02 0.85 -0.20 0.74 0.09 0.00 0.00 178.44 179.93 1oed h THR 274 N 0.04 1.26 -0.16 0.22 2.02 -0.93 -2.18 112.91 113.18 1oed h THR 274 Ca -0.02 -1.25 -0.05 0.00 0.77 0.00 0.00 66.41 65.86 1oed h THR 274 Cb 1.40 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1oed h THR 274 CO 0.11 0.41 -0.13 0.77 0.37 0.00 0.00 175.52 177.05 1oed h SER 275 N 0.56 0.24 -0.27 4.18 4.64 -1.20 -1.26 113.55 120.44 1oed h SER 275 Ca 0.09 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.19 1oed h SER 275 Cb 0.66 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1oed h SER 275 CO 0.05 0.40 -0.47 1.56 -0.87 0.00 0.00 176.83 177.49 1oed h GLN 276 N 0.24 0.84 -0.20 4.77 4.20 -1.31 -0.14 115.11 123.51 1oed h GLN 276 Ca 0.05 -0.49 -0.10 0.00 0.06 0.00 0.00 58.65 58.17 1oed h GLN 276 Cb 0.38 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1oed h GLN 276 CO 0.02 1.13 -0.25 0.00 -0.67 0.00 0.00 178.83 179.06 1oed h ARG 277 N 0.67 0.52 -0.80 1.46 2.47 -1.06 -2.39 114.38 115.26 1oed h ARG 277 Ca 0.03 -0.29 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 1oed h ARG 277 Cb 1.06 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.36 1oed h ARG 277 CO 0.11 0.88 0.45 -0.07 0.56 0.00 0.00 179.97 181.90 1oed h LEU 278 N 0.19 0.98 -0.12 3.04 3.38 -1.22 -0.97 115.31 120.60 1oed h LEU 278 Ca 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1oed h LEU 278 Cb 0.81 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1oed h LEU 278 CO 0.06 0.78 -0.02 1.55 0.09 0.00 0.00 178.44 180.90 1oed h PRO 279 N 1.11 0.22 -0.57 1.13 0.13 -0.89 -0.96 132.00 132.18 1oed h PRO 279 Ca 0.28 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 65.27 1oed h PRO 279 Cb 0.01 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1oed h PRO 279 CO -0.05 0.51 0.12 1.05 -0.23 0.00 0.00 178.00 179.41 1oed h GLU 280 N -0.09 0.89 0.63 0.86 4.11 -1.35 -2.67 114.58 116.96 1oed h GLU 280 Ca 0.03 -0.20 -0.03 0.00 0.07 0.00 0.00 59.36 59.23 1oed h GLU 280 Cb 0.43 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1oed h GLU 280 CO 0.01 0.81 -0.30 1.15 0.07 0.00 0.00 179.01 180.75 1oed h THR 281 N 0.85 0.37 -0.18 -1.06 2.02 -0.92 -1.35 112.91 112.64 1oed h THR 281 Ca 0.18 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.33 1oed h THR 281 Cb 0.33 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1oed h THR 281 CO 0.00 0.01 -0.14 0.00 0.37 0.00 0.00 175.52 175.76 1oed h ALA 282 N -0.52 -0.28 -0.90 6.16 0.00 -1.07 2.24 119.26 124.90 1oed h ALA 282 Ca -0.09 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.04 1oed h ALA 282 Cb 0.66 0.95 -0.17 0.00 0.00 0.00 0.00 17.79 19.23 1oed h ALA 282 CO 0.14 -0.36 -0.14 -0.07 0.00 0.00 0.00 179.25 178.82 1oed h LEU 283 N -0.05 -0.69 -0.38 0.00 3.38 -1.49 0.26 115.31 116.34 1oed h LEU 283 Ca 0.03 0.26 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 1oed h LEU 283 Cb 0.13 0.51 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1oed h LEU 283 CO -0.19 -0.29 -0.27 0.00 0.09 0.00 0.00 178.44 177.77 1oed h ALA 284 N 1.89 0.54 -1.00 1.53 0.00 0.08 -3.45 119.26 118.84 1oed h ALA 284 Ca 0.47 -0.40 -0.48 0.00 0.00 0.00 0.00 54.91 54.49 1oed h ALA 284 Cb 0.79 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1oed h ALA 284 CO -0.89 0.56 -0.19 0.08 0.00 0.00 0.00 179.25 178.81 1oed s VAL 285 N -4.51 2.36 0.37 0.00 1.01 0.74 -5.07 120.40 115.32 1oed s VAL 285 Ca -0.12 -1.09 -0.27 0.00 0.00 0.00 0.00 61.98 60.51 1oed s VAL 285 Cb 0.10 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.94 1oed s VAL 285 CO 0.85 0.00 1.27 -2.16 0.00 0.00 0.00 175.10 175.06 1oed s PRO 286 N -4.49 4.15 -0.10 2.72 0.05 -1.25 -4.62 135.00 131.45 1oed s PRO 286 Ca 0.56 2.09 0.04 0.00 0.05 0.00 0.00 61.00 63.73 1oed s PRO 286 Cb -0.06 -2.87 -0.00 0.00 0.05 0.00 0.00 34.50 31.62 1oed s PRO 286 CO 0.34 -0.32 -0.23 -1.17 0.05 0.00 0.00 177.00 175.67 1oed s LEU 287 N -2.18 2.15 -0.31 -3.56 2.96 -1.26 -4.84 118.68 111.64 1oed s LEU 287 Ca 0.54 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1oed s LEU 287 Cb -0.37 -1.43 0.15 0.00 0.50 0.00 0.00 46.19 45.04 1oed s LEU 287 CO 0.48 0.16 0.34 -0.63 -1.32 0.00 0.00 176.35 175.37 1oed s ILE 288 N 0.36 -0.42 0.36 6.68 1.01 -1.26 -5.07 121.20 122.85 1oed s ILE 288 Ca -0.18 -0.59 0.29 0.00 0.00 0.00 0.00 60.65 60.18 1oed s ILE 288 Cb -0.18 -0.90 0.43 0.00 0.01 0.00 0.00 42.46 41.82 1oed s ILE 288 CO 0.08 -0.47 0.96 0.61 0.00 0.00 0.00 174.94 176.13 1oed n GLY 289 N 5.03 -0.61 0.39 6.18 0.00 -1.26 -3.77 105.19 111.15 1oed n GLY 289 Ca 0.02 0.40 -0.09 0.00 0.00 0.00 0.00 46.02 46.35 1oed n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oed h LYS 290 N 0.00 -0.26 -0.00 1.61 1.57 -2.02 0.12 116.57 117.59 1oed h LYS 290 Ca 0.55 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1oed h LYS 290 Cb 2.32 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.69 1oed h LYS 290 CO -0.01 -0.17 -0.03 0.66 -0.57 0.00 0.00 179.45 179.33 1oed n TYR 291 N -5.41 0.00 -0.02 -1.35 0.53 -1.25 -3.46 117.16 106.20 1oed n TYR 291 Ca 0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.78 1oed n TYR 291 Cb 0.35 -0.13 -0.09 0.00 -1.03 0.00 0.00 39.34 38.44 1oed n TYR 291 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 1oed h LEU 292 N 0.34 -0.06 -1.48 7.72 3.38 -1.02 -3.16 115.31 121.04 1oed h LEU 292 Ca 0.00 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.43 1oed h LEU 292 Cb 0.21 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1oed h LEU 292 CO 0.00 0.67 0.42 -0.03 0.09 0.00 0.00 178.44 179.59 1oed h MET 293 N -0.88 0.63 -0.50 1.13 4.05 -1.45 -0.17 114.93 117.73 1oed h MET 293 Ca -0.01 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1oed h MET 293 Cb 0.66 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 1oed h MET 293 CO 0.01 0.41 0.02 0.74 0.23 0.00 0.00 176.91 178.32 1oed h PHE 294 N 0.64 0.88 0.01 1.39 0.05 -1.66 0.36 116.94 118.61 1oed h PHE 294 Ca 0.27 -0.12 -0.22 0.00 3.82 0.00 0.00 57.97 61.72 1oed h PHE 294 Cb 0.25 -0.24 -0.03 0.00 2.00 0.00 0.00 35.95 37.93 1oed h PHE 294 CO -0.00 0.80 -1.06 0.82 -0.18 0.00 0.00 178.31 178.69 1oed h ILE 295 N 0.78 1.66 -0.03 -0.55 2.04 -1.29 -2.96 117.51 117.15 1oed h ILE 295 Ca 0.15 -3.36 -0.22 0.00 1.00 0.00 0.00 64.86 62.43 1oed h ILE 295 Cb 0.44 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1oed h ILE 295 CO 0.02 0.95 -0.90 0.24 0.00 0.00 0.00 178.15 178.46 1oed h MET 296 N 0.01 0.50 0.04 2.37 2.86 -0.69 -2.72 114.93 117.29 1oed h MET 296 Ca -0.03 -0.49 -0.19 0.00 -2.06 0.00 0.00 59.70 56.93 1oed h MET 296 Cb 1.80 0.13 0.02 0.00 0.06 0.00 0.00 31.60 33.61 1oed h MET 296 CO 0.13 1.13 -0.75 0.66 1.06 0.00 0.00 176.91 179.14 1oed h SER 297 N 0.30 0.59 -0.55 1.22 4.64 -0.37 -2.22 113.55 117.15 1oed h SER 297 Ca -0.07 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 1oed h SER 297 Cb 1.52 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.40 1oed h SER 297 CO 0.16 1.33 0.35 -0.07 -0.87 0.00 0.00 176.83 177.73 1oed h LEU 298 N -0.08 0.64 -0.39 5.97 3.38 -1.61 0.77 115.31 123.99 1oed h LEU 298 Ca -0.11 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1oed h LEU 298 Cb 1.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1oed h LEU 298 CO 0.15 0.48 0.24 0.58 0.09 0.00 0.00 178.44 179.98 1oed h VAL 299 N 0.74 1.06 -0.85 1.22 2.07 -1.55 0.95 116.25 119.89 1oed h VAL 299 Ca 0.20 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1oed h VAL 299 Cb -0.06 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1oed h VAL 299 CO -0.04 0.09 0.41 0.74 0.02 0.00 0.00 177.57 178.79 1oed h THR 300 N 0.48 1.26 -0.17 2.57 2.02 -0.91 0.27 112.91 118.44 1oed h THR 300 Ca 0.15 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 1oed h THR 300 Cb -0.02 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1oed h THR 300 CO -0.06 0.32 -0.14 1.23 0.37 0.00 0.00 175.52 177.24 1oed h GLY 301 N 1.22 0.42 1.24 2.16 0.00 -0.44 1.86 103.07 109.53 1oed h GLY 301 Ca 0.29 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1oed h GLY 301 CO -0.04 0.38 0.34 -2.08 0.00 0.00 0.00 176.54 175.14 1oed h VAL 302 N 0.04 1.22 -0.00 4.60 2.07 -0.69 1.00 116.25 124.49 1oed h VAL 302 Ca 0.03 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1oed h VAL 302 Cb 0.65 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1oed h VAL 302 CO 0.04 0.26 0.00 0.40 0.02 0.00 0.00 177.57 178.29 1oed h ILE 303 N 0.99 1.17 -0.22 4.57 2.04 -0.03 0.19 117.51 126.22 1oed h ILE 303 Ca 0.24 -0.49 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 1oed h ILE 303 Cb 0.09 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1oed h ILE 303 CO -0.03 0.13 -0.44 0.58 0.00 0.00 0.00 178.15 178.38 1oed h VAL 304 N -0.20 1.31 -0.62 1.67 2.07 0.34 -1.45 116.25 119.38 1oed h VAL 304 Ca 0.00 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 65.81 1oed h VAL 304 Cb 0.21 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1oed h VAL 304 CO -0.00 0.51 0.06 0.78 0.02 0.00 0.00 177.57 178.94 1oed h ASN 305 N 0.44 1.02 -0.04 0.57 -0.26 0.11 0.19 115.58 117.61 1oed h ASN 305 Ca 0.03 -0.28 0.02 0.00 -0.56 0.00 0.00 56.30 55.51 1oed h ASN 305 Cb 0.95 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.91 1oed h ASN 305 CO 0.08 1.04 -0.11 0.00 -1.06 0.00 0.00 177.43 177.39 1oed h GLY 307 N -0.17 1.15 0.93 0.00 0.00 -1.09 -0.88 103.07 103.02 1oed h GLY 307 Ca 0.05 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1oed h GLY 307 CO -0.13 0.36 -0.08 -2.22 0.00 0.00 0.00 176.54 174.47 1oed h ILE 308 N 1.03 1.28 -0.91 2.60 1.08 0.30 -0.16 117.51 122.73 1oed h ILE 308 Ca 0.31 -1.13 0.08 0.00 -0.39 0.00 0.00 64.86 63.73 1oed h ILE 308 Cb -0.04 1.30 -0.06 0.00 -3.07 0.00 0.00 36.82 34.94 1oed h ILE 308 CO -0.09 0.37 0.59 0.58 -0.69 0.00 0.00 178.15 178.91 1oed h VAL 309 N 0.46 1.02 0.10 1.67 2.07 0.26 2.68 116.25 124.51 1oed h VAL 309 Ca 0.09 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1oed h VAL 309 Cb 0.58 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1oed h VAL 309 CO 0.03 0.18 -0.07 0.25 0.02 0.00 0.00 177.57 177.99 1oed h LEU 310 N 0.98 -0.16 -0.47 2.57 5.85 -0.80 20.84 115.31 144.12 1oed h LEU 310 Ca 0.41 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.20 1oed h LEU 310 Cb 0.29 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1oed h LEU 310 CO -0.17 -0.11 0.17 -1.13 -0.34 0.00 0.00 178.44 176.87 1oed h ASN 311 N -0.16 0.18 0.13 1.25 -0.73 0.16 0.76 115.58 117.17 1oed h ASN 311 Ca -0.01 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.21 1oed h ASN 311 Cb 0.14 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1oed h ASN 311 CO 0.01 0.13 -0.06 0.15 -0.37 0.00 0.00 177.43 177.29 1oed h PHE 312 N 0.35 -0.16 -0.74 0.67 3.57 0.51 -1.72 116.94 119.42 1oed h PHE 312 Ca 0.22 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.83 1oed h PHE 312 Cb 0.22 0.05 -0.13 0.00 2.79 0.00 0.00 35.95 38.88 1oed h PHE 312 CO -0.15 0.08 -0.39 0.45 -2.23 0.00 0.00 178.31 176.07 1oed h HIS 313 N -0.39 -1.12 -0.74 0.41 3.86 4.93 1.40 115.15 123.50 1oed h HIS 313 Ca -0.02 0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1oed h HIS 313 Cb 0.32 0.60 -0.03 0.00 1.06 0.00 0.00 27.41 29.35 1oed h HIS 313 CO -0.00 -0.40 0.35 0.27 0.86 0.00 0.00 177.93 179.01 1oed h PHE 314 N -0.12 1.05 -0.19 2.45 -5.15 0.52 -2.74 116.94 112.75 1oed h PHE 314 Ca 0.25 -0.04 -0.18 0.00 -0.20 0.00 0.00 57.97 57.80 1oed h PHE 314 Cb 0.56 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.41 1oed h PHE 314 CO -0.75 0.76 -0.57 0.00 -2.00 0.00 0.00 178.31 175.75 1oed h ARG 315 N 1.05 0.73 -6.61 6.09 3.08 0.31 -3.51 114.38 115.51 1oed h ARG 315 Ca 0.26 -0.52 -0.59 0.00 0.07 0.00 0.00 59.98 59.20 1oed h ARG 315 Cb 0.11 0.09 0.11 0.00 0.08 0.00 0.00 29.97 30.35 1oed h ARG 315 CO -0.03 1.14 0.34 2.41 -1.07 0.00 0.00 179.97 182.75 1oed n THR 316 N -4.09 1.94 0.00 2.04 -1.04 0.45 -5.08 114.28 108.50 1oed n THR 316 Ca -0.06 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1oed n THR 316 Cb 0.63 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1oed n THR 316 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oed n GLY 450 N 1.04 -0.91 0.00 3.41 0.00 -1.26 -5.10 105.19 102.38 1oed n GLY 450 Ca 0.07 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1oed n GLY 450 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oed n GLN 451 N 0.00 0.00 -0.01 1.61 6.02 -1.26 -4.88 117.38 118.86 1oed n GLN 451 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1oed n GLN 451 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 1oed n GLN 451 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1oed h THR 452 N 0.00 0.88 -0.69 5.09 2.02 -2.05 -3.42 112.91 114.76 1oed h THR 452 Ca 0.00 -2.70 0.10 0.00 0.77 0.00 0.00 66.41 64.58 1oed h THR 452 Cb 0.00 2.42 -0.12 0.00 -1.74 0.00 0.00 68.15 68.72 1oed h THR 452 CO 0.00 0.50 -0.44 -0.29 0.37 0.00 0.00 175.52 175.66 1oed h ILE 453 N 0.00 0.07 0.00 3.11 6.09 -1.97 1.45 117.51 126.25 1oed h ILE 453 Ca -0.25 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.21 1oed h ILE 453 Cb 1.96 0.07 -0.00 0.00 0.47 0.00 0.00 36.82 39.31 1oed h ILE 453 CO 0.08 0.00 -0.15 -2.24 -3.07 0.00 0.00 178.15 172.77 1oed h ASP 454 N -0.17 0.00 0.40 2.19 3.04 -1.97 1.22 116.42 121.13 1oed h ASP 454 Ca 0.20 0.00 -0.32 0.00 -3.24 0.00 0.00 57.03 53.68 1oed h ASP 454 Cb 0.55 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.86 1oed h ASP 454 CO -0.76 0.15 -1.45 0.03 -2.04 0.00 0.00 179.24 175.16 1oed h ARG 455 N 0.00 0.40 -0.54 4.15 2.47 -0.47 3.54 114.38 123.92 1oed h ARG 455 Ca -0.00 -0.68 -0.01 0.00 -1.26 0.00 0.00 59.98 58.03 1oed h ARG 455 Cb 0.29 0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 1oed h ARG 455 CO 0.02 1.31 0.32 -0.07 0.56 0.00 0.00 179.97 182.10 1oed h LEU 456 N 0.11 0.66 0.07 3.04 3.38 0.26 4.16 115.31 126.99 1oed h LEU 456 Ca -0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1oed h LEU 456 Cb 2.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1oed h LEU 456 CO 0.22 0.54 -0.03 -1.28 0.09 0.00 0.00 178.44 177.98 1oed h SER 457 N 0.73 -0.08 0.55 -0.43 0.87 0.17 1.94 113.55 117.29 1oed h SER 457 Ca 0.19 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 1oed h SER 457 Cb 0.01 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1oed h SER 457 CO -0.03 -0.04 -0.61 0.24 -0.53 0.00 0.00 176.83 175.86 1oed h MET 458 N -0.11 0.05 0.06 2.24 2.86 0.71 -1.05 114.93 119.69 1oed h MET 458 Ca -0.01 -0.04 -0.26 0.00 -2.06 0.00 0.00 59.70 57.33 1oed h MET 458 Cb 0.09 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.76 1oed h MET 458 CO 0.02 0.64 -1.09 0.35 1.06 0.00 0.00 176.91 177.88 1oed h PHE 459 N 0.04 0.77 -0.08 -0.22 -0.00 0.84 -0.58 116.94 117.70 1oed h PHE 459 Ca -0.01 -0.46 -0.02 0.00 -0.00 0.00 0.00 57.97 57.49 1oed h PHE 459 Cb 1.08 -0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 36.96 1oed h PHE 459 CO 0.00 1.30 -0.02 0.82 -0.00 0.00 0.00 178.31 180.41 1oed h ILE 460 N 0.24 1.30 -0.08 1.41 2.04 0.32 0.30 117.51 123.03 1oed h ILE 460 Ca -0.13 -0.95 -0.16 0.00 1.00 0.00 0.00 64.86 64.62 1oed h ILE 460 Cb 1.76 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1oed h ILE 460 CO 0.20 0.27 -0.66 0.40 0.00 0.00 0.00 178.15 178.36 1oed h ILE 461 N -0.18 1.38 -0.22 -0.67 2.04 -1.29 0.57 117.51 119.14 1oed h ILE 461 Ca 0.02 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 1oed h ILE 461 Cb 0.43 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1oed h ILE 461 CO 0.01 0.61 0.10 0.74 0.00 0.00 0.00 178.15 179.61 1oed h THR 462 N 0.23 1.15 -0.15 -0.27 2.02 -1.07 -0.83 112.91 113.99 1oed h THR 462 Ca -0.01 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1oed h THR 462 Cb 1.20 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1oed h THR 462 CO 0.11 0.14 -0.07 1.55 0.37 0.00 0.00 175.52 177.62 1oed h PRO 463 N 0.22 0.32 -0.36 6.66 0.13 -0.19 -0.13 132.00 138.64 1oed h PRO 463 Ca 0.07 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1oed h PRO 463 Cb 0.13 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 1oed h PRO 463 CO -0.01 0.64 0.15 0.28 -0.23 0.00 0.00 178.00 178.84 1oed h VAL 464 N -0.02 1.18 -0.41 1.56 2.07 0.10 -0.04 116.25 120.69 1oed h VAL 464 Ca 0.03 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1oed h VAL 464 Cb 0.55 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1oed h VAL 464 CO 0.02 0.19 -0.30 -0.03 0.02 0.00 0.00 177.57 177.48 1oed h MET 465 N 0.44 -0.21 -0.31 1.57 -1.53 -1.14 0.43 114.93 114.18 1oed h MET 465 Ca 0.12 0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.42 1oed h MET 465 Cb 0.16 0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.23 1oed h MET 465 CO -0.01 -0.14 0.15 0.28 0.14 0.00 0.00 176.91 177.33 1oed h VAL 466 N -0.22 0.99 -0.22 -5.77 2.07 -0.48 0.89 116.25 113.51 1oed h VAL 466 Ca 0.18 -0.11 -0.20 0.00 0.82 0.00 0.00 66.70 67.39 1oed h VAL 466 Cb 0.52 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1oed h VAL 466 CO -0.54 0.06 -0.65 -0.07 0.02 0.00 0.00 177.57 176.39 1oed h LEU 467 N 0.32 0.91 -0.65 2.57 3.38 -0.89 1.17 115.31 122.12 1oed h LEU 467 Ca 0.13 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1oed h LEU 467 Cb 0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1oed h LEU 467 CO -0.09 1.33 0.39 1.23 0.09 0.00 0.00 178.44 181.39 1oed h GLY 468 N 0.70 0.95 0.88 0.83 0.00 0.16 1.35 103.07 107.93 1oed h GLY 468 Ca -0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1oed h GLY 468 CO 0.14 0.22 -0.09 -0.84 0.00 0.00 0.00 176.54 175.97 1oed h THR 469 N 0.75 1.29 0.00 4.70 2.02 0.10 0.36 112.91 122.12 1oed h THR 469 Ca 0.27 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1oed h THR 469 Cb 0.08 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1oed h THR 469 CO -0.13 0.36 0.00 0.40 0.37 0.00 0.00 175.52 176.52 1oed h ILE 470 N 0.30 0.00 0.11 3.11 2.04 0.23 0.22 117.51 123.51 1oed h ILE 470 Ca 0.07 -0.47 -0.35 0.00 1.00 0.00 0.00 64.86 65.11 1oed h ILE 470 Cb 0.58 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1oed h ILE 470 CO 0.03 0.00 -1.88 0.33 0.00 0.00 0.00 178.15 176.63 1oed n PHE 471 N -2.63 1.23 0.03 1.37 -0.00 0.46 -2.74 117.46 115.17 1oed n PHE 471 Ca 0.03 0.29 -0.11 0.00 -0.00 0.00 0.00 57.45 57.66 1oed n PHE 471 Cb 0.33 -1.16 -0.05 0.00 -0.00 0.00 0.00 39.48 38.61 1oed n PHE 471 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1oed h ILE 472 N -0.10 0.29 -0.61 -2.13 2.04 0.09 -0.65 117.51 116.45 1oed h ILE 472 Ca -0.41 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.57 1oed h ILE 472 Cb 1.92 0.29 -0.10 0.00 -0.74 0.00 0.00 36.82 38.20 1oed h ILE 472 CO 0.04 0.00 0.02 0.15 0.00 0.00 0.00 178.15 178.36 1oed h PHE 473 N -0.43 -0.01 -0.57 1.37 3.57 -0.71 1.21 116.94 121.37 1oed h PHE 473 Ca 0.08 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.73 1oed h PHE 473 Cb 0.55 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 39.28 1oed h PHE 473 CO -0.38 -0.14 -0.30 -0.24 -2.23 0.00 0.00 178.31 175.02 1oed h VAL 474 N 0.13 0.22 -0.10 1.41 3.04 -0.96 11.96 116.25 131.94 1oed h VAL 474 Ca 0.32 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.83 1oed h VAL 474 Cb 0.51 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.00 1oed h VAL 474 CO -0.50 0.00 -0.66 -0.03 -1.01 0.00 0.00 177.57 175.36 1oed h MET 475 N -0.14 0.42 -0.36 4.17 1.85 -0.34 -2.22 114.93 118.29 1oed h MET 475 Ca 0.24 -0.31 -0.16 0.00 -0.61 0.00 0.00 59.70 58.86 1oed h MET 475 Cb 0.53 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.61 1oed h MET 475 CO -0.65 0.93 -0.39 0.78 -0.40 0.00 0.00 176.91 177.18 1oed h GLY 476 N 1.25 0.96 1.77 1.39 0.00 0.60 0.47 103.07 109.52 1oed h GLY 476 Ca -0.02 -0.98 -0.09 0.00 0.00 0.00 0.00 47.33 46.25 1oed h GLY 476 CO 0.11 0.88 -0.31 3.45 0.00 0.00 0.00 176.54 180.68 1oed h ASN 477 N 0.72 0.26 0.11 0.19 7.08 2.64 -2.57 115.58 124.02 1oed h ASN 477 Ca 0.06 -0.09 -0.21 0.00 -3.08 0.00 0.00 56.30 52.98 1oed h ASN 477 Cb 0.97 -0.07 0.00 0.00 -2.08 0.00 0.00 38.32 37.14 1oed h ASN 477 CO 0.09 0.57 -0.79 0.15 -2.08 0.00 0.00 177.43 175.37 1oed h PHE 478 N 0.23 0.76 0.91 4.14 3.04 -1.15 -3.23 116.94 121.64 1oed h PHE 478 Ca 0.03 -0.35 -0.04 0.00 3.98 0.00 0.00 57.97 61.59 1oed h PHE 478 Cb 0.67 -0.11 0.01 0.00 2.56 0.00 0.00 35.95 39.07 1oed h PHE 478 CO 0.01 1.14 -0.44 -0.97 -2.02 0.00 0.00 178.31 176.04 1oed h ASN 479 N 0.37 -1.03 -0.64 0.41 -1.24 -0.67 -3.14 115.58 109.65 1oed h ASN 479 Ca -0.05 0.03 0.13 0.00 0.71 0.00 0.00 56.30 57.13 1oed h ASN 479 Cb 1.39 0.27 -0.11 0.00 0.73 0.00 0.00 38.32 40.60 1oed h ASN 479 CO 0.15 -0.69 -0.03 -0.74 -1.29 0.00 0.00 177.43 174.82 1oed h HIS 480 N -1.31 -0.10 -0.79 0.67 2.76 -1.57 -0.50 115.15 114.32 1oed h HIS 480 Ca -0.12 0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1oed h HIS 480 Cb 0.94 0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.99 1oed h HIS 480 CO -0.00 -0.20 0.49 -1.00 -1.30 0.00 0.00 177.93 175.92 1oed h PRO 481 N 0.09 0.91 -0.34 5.26 0.13 -1.59 0.38 132.00 136.84 1oed h PRO 481 Ca 0.33 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.39 1oed h PRO 481 Cb 0.54 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 1oed h PRO 481 CO -0.57 0.60 0.16 -1.00 -0.23 0.00 0.00 178.00 176.96 1oed h PRO 482 N 0.94 0.49 -0.36 1.56 0.13 -1.18 -2.99 132.00 130.58 1oed h PRO 482 Ca 0.32 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.38 1oed h PRO 482 Cb 0.06 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.09 1oed h PRO 482 CO -0.13 0.45 0.21 0.00 -0.23 0.00 0.00 178.00 178.30 1oed h ALA 483 N 1.01 0.46 0.00 -0.56 0.00 0.45 -3.52 119.26 117.10 1oed h ALA 483 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oed h ALA 483 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1oed h ALA 483 CO -0.01 -0.04 0.00 0.36 0.00 0.00 0.00 179.25 179.56