#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ful s GLU 239 N 0.00 3.30 -0.06 -0.52 0.41 -1.26 -5.00 118.70 115.57 2ful s GLU 239 Ca 0.00 -0.62 0.09 0.00 -0.41 0.00 0.00 54.97 54.03 2ful s GLU 239 Cb 0.00 -2.69 -0.13 0.00 -1.78 0.00 0.00 34.13 29.54 2ful s GLU 239 CO 0.00 0.33 0.10 1.19 -0.49 0.00 0.00 175.26 176.39 2ful n PHE 240 N 3.22 0.00 -3.94 1.61 3.01 -1.26 -4.94 117.46 115.16 2ful n PHE 240 Ca -0.18 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.94 2ful n PHE 240 Cb 0.53 -0.35 -0.14 0.00 -0.01 0.00 0.00 39.48 39.50 2ful n PHE 240 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2ful s VAL 241 N -2.39 2.95 0.38 -4.37 1.01 -1.26 -5.09 120.40 111.62 2ful s VAL 241 Ca -0.04 -1.12 -0.28 0.00 0.00 0.00 0.00 61.98 60.54 2ful s VAL 241 Cb 0.04 -2.56 -0.11 0.00 0.00 0.00 0.00 36.38 33.75 2ful s VAL 241 CO 0.38 0.10 1.42 -3.20 0.00 0.00 0.00 175.10 173.80 2ful n ASN 242 N 4.66 3.44 -3.82 3.32 5.15 -1.26 -4.88 115.26 121.86 2ful n ASN 242 Ca -0.15 1.21 -0.08 0.00 -0.60 0.00 0.00 54.58 54.95 2ful n ASN 242 Cb 0.46 -1.58 -0.03 0.00 -0.53 0.00 0.00 39.78 38.10 2ful n ASN 242 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2ful s SER 243 N -0.23 -0.27 0.34 1.20 1.04 -1.26 -4.98 113.70 109.55 2ful s SER 243 Ca 0.55 -0.58 0.04 0.00 0.48 0.00 0.00 55.95 56.44 2ful s SER 243 Cb -0.50 0.68 0.68 0.00 0.10 0.00 0.00 66.02 66.98 2ful s SER 243 CO 0.63 -1.25 1.93 -0.33 0.98 0.00 0.00 173.24 175.20 2ful h GLU 244 N 2.06 0.82 -0.32 4.02 5.08 -2.00 -1.52 114.58 122.71 2ful h GLU 244 Ca -0.23 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 2ful h GLU 244 Cb 1.26 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2ful h GLU 244 CO 0.28 0.54 -0.08 1.25 -1.00 0.00 0.00 179.01 180.00 2ful h LEU 245 N 0.84 0.63 -1.28 1.33 6.46 -1.98 -2.38 115.31 118.92 2ful h LEU 245 Ca 0.35 -0.36 -0.05 0.00 -0.12 0.00 0.00 57.88 57.70 2ful h LEU 245 Cb 0.28 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2ful h LEU 245 CO -0.13 0.84 -0.03 0.71 -0.62 0.00 0.00 178.44 179.22 2ful h THR 246 N 0.40 1.19 -0.24 1.05 1.35 -1.76 -1.51 112.91 113.39 2ful h THR 246 Ca 0.08 -0.77 -0.01 0.00 -0.55 0.00 0.00 66.41 65.17 2ful h THR 246 Cb 0.57 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2ful h THR 246 CO 0.03 0.26 0.13 1.56 -0.25 0.00 0.00 175.52 177.25 2ful h GLN 247 N 0.44 0.34 -0.58 4.72 4.20 -1.14 0.03 115.11 123.12 2ful h GLN 247 Ca 0.09 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2ful h GLN 247 Cb 0.33 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2ful h GLN 247 CO 0.01 0.32 0.36 -0.07 -0.67 0.00 0.00 178.83 178.79 2ful h LEU 248 N 0.28 0.60 -0.72 1.46 3.38 -1.05 -2.46 115.31 116.81 2ful h LEU 248 Ca 0.09 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2ful h LEU 248 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2ful h LEU 248 CO -0.01 0.43 0.20 0.44 0.09 0.00 0.00 178.44 179.58 2ful h ASP 249 N 0.72 1.07 -0.54 -0.43 3.32 -1.00 -1.66 116.42 117.90 2ful h ASP 249 Ca 0.23 -0.22 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2ful h ASP 249 Cb -0.01 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.20 2ful h ASP 249 CO -0.08 1.01 0.24 -0.08 -1.72 0.00 0.00 179.24 178.60 2ful h GLU 250 N 1.07 0.44 0.02 3.56 4.57 -0.78 0.10 114.58 123.56 2ful h GLU 250 Ca 0.23 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2ful h GLU 250 Cb 0.35 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2ful h GLU 250 CO -0.00 0.29 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.18 2ful h TYR 251 N 0.45 -0.03 -0.32 0.92 3.20 -0.99 -1.53 116.97 118.66 2ful h TYR 251 Ca 0.26 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.14 2ful h TYR 251 Cb 0.24 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2ful h TYR 251 CO -0.13 0.15 0.18 0.78 -1.64 0.00 0.00 178.16 177.49 2ful h GLY 252 N -0.21 0.44 1.42 1.82 0.00 -1.09 -1.89 103.07 103.57 2ful h GLY 252 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2ful h GLY 252 CO 0.01 0.11 0.22 0.83 0.00 0.00 0.00 176.54 177.71 2ful h GLU 253 N 0.36 0.75 -0.30 4.80 4.39 -0.76 -1.55 114.58 122.27 2ful h GLU 253 Ca 0.13 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2ful h GLU 253 Cb 0.02 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2ful h GLU 253 CO -0.07 0.61 0.13 2.35 -1.16 0.00 0.00 179.01 180.87 2ful h TRP 254 N 0.74 0.44 -0.18 4.33 7.01 -0.93 -1.05 115.95 126.31 2ful h TRP 254 Ca 0.18 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.19 2ful h TRP 254 Cb 0.13 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 2ful h TRP 254 CO 0.01 0.42 -0.07 0.82 -2.79 0.00 0.00 178.44 176.83 2ful h ILE 255 N 0.34 0.77 -0.74 2.65 2.04 -0.91 -2.73 117.51 118.92 2ful h ILE 255 Ca 0.10 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2ful h ILE 255 Cb 0.15 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2ful h ILE 255 CO -0.01 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.36 2ful h LEU 256 N -0.04 1.03 -1.31 1.44 3.38 -1.07 -0.15 115.31 118.59 2ful h LEU 256 Ca 0.09 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2ful h LEU 256 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2ful h LEU 256 CO -0.21 0.93 -0.32 1.05 0.09 0.00 0.00 178.44 179.98 2ful h GLU 257 N 1.07 0.00 0.05 1.13 4.11 -1.14 -3.18 114.58 116.63 2ful h GLU 257 Ca 0.25 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.56 2ful h GLU 257 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2ful h GLU 257 CO -0.02 0.32 -0.57 1.96 0.07 0.00 0.00 179.01 180.77 2ful h GLN 258 N 0.00 0.11 -0.82 1.06 1.08 -1.16 -3.41 115.11 111.97 2ful h GLN 258 Ca -0.00 -0.19 0.08 0.00 -1.45 0.00 0.00 58.65 57.08 2ful h GLN 258 Cb 0.65 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.09 2ful h GLN 258 CO 0.04 1.09 0.54 0.00 -0.95 0.00 0.00 178.83 179.55 2ful h ALA 259 N -0.05 1.65 0.00 3.87 0.00 -1.00 -3.42 119.26 120.29 2ful h ALA 259 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ful h ALA 259 Cb 1.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ful h ALA 259 CO 0.02 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2ful n GLY 260 N -1.42 -1.19 0.28 0.00 0.00 -1.24 -0.42 105.19 101.18 2ful n GLY 260 Ca 0.13 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.55 2ful n GLY 260 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ful h GLU 261 N 0.00 0.67 -0.64 1.61 3.07 -1.94 -1.96 114.58 115.39 2ful h GLU 261 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2ful h GLU 261 Cb 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 2ful h GLU 261 CO 0.00 0.44 0.00 -0.25 -1.40 0.00 0.00 179.01 177.80 2ful n ASP 262 N -4.80 3.68 -2.47 1.42 8.00 -1.26 -4.91 116.55 116.20 2ful n ASP 262 Ca 0.11 -2.14 -0.19 0.00 0.71 0.00 0.00 54.79 53.28 2ful n ASP 262 Cb 0.24 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 2ful n ASP 262 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ful n LYS 263 N 1.21 -2.08 0.22 -1.24 4.76 -0.74 -4.89 118.16 115.40 2ful n LYS 263 Ca 0.22 0.88 0.14 0.00 -2.87 0.00 0.00 58.31 56.67 2ful n LYS 263 Cb 0.63 -5.54 0.34 0.00 -1.84 0.00 0.00 35.03 28.62 2ful n LYS 263 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2ful h GLU 264 N -0.11 0.00 -0.22 1.97 9.09 -1.66 -3.30 114.58 120.35 2ful h GLU 264 Ca -0.44 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.79 2ful h GLU 264 Cb 1.32 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 28.24 2ful h GLU 264 CO 0.52 0.00 -0.68 0.09 0.05 0.00 0.00 179.01 178.99 2ful n ASN 265 N -3.01 2.48 -4.66 3.06 3.02 0.44 -5.05 115.26 111.53 2ful n ASN 265 Ca 0.03 -3.55 -0.44 0.00 -0.03 0.00 0.00 54.58 50.59 2ful n ASN 265 Cb 0.45 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 2ful n ASN 265 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ful n LEU 266 N -0.80 2.88 -4.61 3.41 4.77 -1.24 -3.92 117.00 117.49 2ful n LEU 266 Ca 0.24 1.18 -0.38 0.00 -0.03 0.00 0.00 56.01 57.02 2ful n LEU 266 Cb 0.82 -1.41 0.05 0.00 -2.33 0.00 0.00 43.42 40.56 2ful n LEU 266 CO 0.08 -0.77 0.53 -2.65 -1.33 0.00 0.00 177.39 173.26 2ful n PRO 267 N 0.99 0.93 -0.87 3.23 -0.02 -1.26 -4.95 135.00 133.04 2ful n PRO 267 Ca 0.08 0.36 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 2ful n PRO 267 Cb 0.33 -2.15 0.15 0.00 -0.02 0.00 0.00 33.50 31.81 2ful n PRO 267 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ful s SER 268 N -1.20 3.25 0.34 2.55 1.04 -1.26 -4.69 113.70 113.73 2ful s SER 268 Ca 0.75 2.21 0.04 0.00 0.48 0.00 0.00 55.95 59.43 2ful s SER 268 Cb -0.43 -2.57 0.66 0.00 0.10 0.00 0.00 66.02 63.79 2ful s SER 268 CO 0.48 -2.88 1.94 0.44 0.98 0.00 0.00 173.24 174.20 2ful h ASP 269 N -1.52 0.75 -0.42 7.02 3.32 -1.97 0.12 116.42 123.73 2ful h ASP 269 Ca -0.44 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.65 2ful h ASP 269 Cb 1.27 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2ful h ASP 269 CO 0.44 0.49 0.18 0.58 -1.72 0.00 0.00 179.24 179.21 2ful h VAL 270 N 0.86 0.93 -0.46 -1.35 2.07 -2.00 -1.75 116.25 114.55 2ful h VAL 270 Ca 0.34 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.62 2ful h VAL 270 Cb 0.22 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2ful h VAL 270 CO -0.11 0.07 -0.16 -0.08 0.02 0.00 0.00 177.57 177.31 2ful h GLU 271 N 0.37 0.87 -0.82 1.57 4.81 -1.60 -1.12 114.58 118.65 2ful h GLU 271 Ca 0.19 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2ful h GLU 271 Cb 0.13 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2ful h GLU 271 CO -0.16 0.96 0.49 -0.07 -0.73 0.00 0.00 179.01 179.51 2ful h LEU 272 N 0.77 0.99 0.01 1.64 3.38 -0.59 -0.45 115.31 121.06 2ful h LEU 272 Ca 0.12 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ful h LEU 272 Cb 0.68 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ful h LEU 272 CO 0.05 0.77 -0.00 0.22 0.09 0.00 0.00 178.44 179.57 2ful h TYR 273 N 1.13 -0.01 -0.81 1.13 3.20 -1.10 -2.37 116.97 118.14 2ful h TYR 273 Ca 0.29 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.23 2ful h TYR 273 Cb -0.04 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 2ful h TYR 273 CO -0.00 0.51 0.53 0.87 -1.64 0.00 0.00 178.16 178.42 2ful h LYS 274 N -0.53 0.83 -0.14 1.82 1.57 -1.14 -1.90 116.57 117.08 2ful h LYS 274 Ca -0.00 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 2ful h LYS 274 Cb 0.52 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2ful h LYS 274 CO 0.00 0.55 -0.60 -0.22 -0.57 0.00 0.00 179.45 178.61 2ful h LYS 275 N 0.86 0.46 -0.69 3.15 1.63 -1.08 -1.19 116.57 119.71 2ful h LYS 275 Ca 0.35 -0.31 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2ful h LYS 275 Cb 0.27 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 2ful h LYS 275 CO -0.13 0.92 0.28 0.00 -3.45 0.00 0.00 179.45 177.08 2ful h ALA 276 N 1.00 1.20 -0.16 5.00 0.00 -0.88 0.08 119.26 125.50 2ful h ALA 276 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2ful h ALA 276 Cb 1.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2ful h ALA 276 CO 0.11 0.58 0.02 0.00 0.00 0.00 0.00 179.25 179.96 2ful h ALA 277 N 1.32 0.21 -0.97 0.00 0.00 -1.16 -1.21 119.26 117.45 2ful h ALA 277 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ful h ALA 277 Cb 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2ful h ALA 277 CO -0.02 -0.11 0.64 1.49 0.00 0.00 0.00 179.25 181.24 2ful h GLU 278 N 0.04 1.28 -0.06 0.00 4.81 -0.94 -1.81 114.58 117.91 2ful h GLU 278 Ca 0.05 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2ful h GLU 278 Cb 0.33 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2ful h GLU 278 CO 0.00 0.86 0.00 1.28 -0.73 0.00 0.00 179.01 180.42 2ful n LEU 279 N -4.40 1.06 -3.60 1.64 4.77 -0.01 -4.94 117.00 111.51 2ful n LEU 279 Ca 0.11 -0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 55.48 2ful n LEU 279 Cb 0.02 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2ful n LEU 279 CO 0.37 0.20 0.10 -0.67 -1.33 0.00 0.00 177.39 176.06 2ful n ASP 280 N -0.14 -3.29 -0.14 -1.43 2.03 -0.62 -4.91 116.55 108.06 2ful n ASP 280 Ca 0.18 -0.67 0.02 0.00 0.52 0.00 0.00 54.79 54.84 2ful n ASP 280 Cb 0.26 -4.69 0.01 0.00 -0.72 0.00 0.00 41.12 35.98 2ful n ASP 280 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2ful n VAL 281 N -4.46 0.00 -0.04 5.18 0.24 -0.56 -4.60 118.33 114.10 2ful n VAL 281 Ca -0.17 -0.49 0.05 0.00 -2.04 0.00 0.00 64.34 61.68 2ful n VAL 281 Cb 0.63 1.07 0.41 0.00 -1.47 0.00 0.00 33.84 34.48 2ful n VAL 281 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2ful h LEU 282 N 0.67 0.51 -1.00 1.34 3.38 -1.90 -2.46 115.31 115.84 2ful h LEU 282 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ful h LEU 282 Cb 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ful h LEU 282 CO 0.00 0.36 0.00 0.59 0.09 0.00 0.00 178.44 179.48 2ful n ASN 283 N -4.47 1.43 -4.23 -0.43 4.13 -1.26 -4.71 115.26 105.71 2ful n ASN 283 Ca 0.05 -2.05 -0.36 0.00 1.68 0.00 0.00 54.58 53.90 2ful n ASN 283 Cb 0.09 -0.22 -0.14 0.00 -1.54 0.00 0.00 39.78 37.98 2ful n ASN 283 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ful s ASP 284 N -0.87 4.78 0.62 6.41 -1.08 -0.93 -4.98 116.67 120.63 2ful s ASP 284 Ca 0.15 -1.00 0.30 0.00 -0.52 0.00 0.00 52.55 51.49 2ful s ASP 284 Cb 0.09 -1.75 1.64 0.00 -1.46 0.00 0.00 42.92 41.44 2ful s ASP 284 CO 0.09 -0.21 1.98 -0.65 0.52 0.00 0.00 175.17 176.91 2ful h PRO 285 N 8.08 0.00 0.00 4.34 0.11 -1.86 0.63 132.00 143.30 2ful h PRO 285 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2ful h PRO 285 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ful h PRO 285 CO 0.57 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.99 2ful n LYS 286 N -3.37 0.14 -0.07 1.05 5.02 -1.26 -2.41 118.16 117.25 2ful n LYS 286 Ca 0.02 0.42 0.18 0.00 -2.02 0.00 0.00 58.31 56.91 2ful n LYS 286 Cb 0.44 -1.79 0.60 0.00 -0.02 0.00 0.00 35.03 34.26 2ful n LYS 286 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2ful h ILE 287 N 0.00 0.77 -0.96 -0.18 2.10 -1.12 -0.57 117.51 117.55 2ful h ILE 287 Ca 0.00 -0.07 -0.00 0.00 1.08 0.00 0.00 64.86 65.87 2ful h ILE 287 Cb 0.27 0.56 -0.05 0.00 -1.09 0.00 0.00 36.82 36.52 2ful h ILE 287 CO 0.00 0.04 0.59 1.23 -1.08 0.00 0.00 178.15 178.93 2ful h GLY 288 N 0.19 1.39 0.99 8.18 0.00 -1.71 -1.23 103.07 110.88 2ful h GLY 288 Ca 0.30 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 2ful h GLY 288 CO -0.05 0.55 -0.11 0.00 0.00 0.00 0.00 176.54 176.93 2ful h VAL 290 N 0.60 1.05 -0.84 0.00 2.07 -1.17 -3.07 116.25 114.88 2ful h VAL 290 Ca 0.10 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ful h VAL 290 Cb 0.64 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2ful h VAL 290 CO 0.04 0.04 0.55 -0.07 0.02 0.00 0.00 177.57 178.15 2ful h LEU 291 N 0.03 0.97 -2.27 2.57 3.38 -1.13 -1.53 115.31 117.33 2ful h LEU 291 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ful h LEU 291 Cb 0.04 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2ful h LEU 291 CO -0.00 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.23 2ful h ALA 292 N 1.30 1.00 -0.01 1.53 0.00 -1.34 -1.96 119.26 119.78 2ful h ALA 292 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ful h ALA 292 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ful h ALA 292 CO -0.07 0.00 -0.54 1.04 0.00 0.00 0.00 179.25 179.69 2ful n GLN 293 N -3.05 0.96 -0.04 0.00 6.02 -0.62 -4.58 117.38 116.07 2ful n GLN 293 Ca -0.01 -0.78 -0.04 0.00 -0.01 0.00 0.00 57.00 56.17 2ful n GLN 293 Cb 0.17 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 2ful n GLN 293 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ful h LEU 295 N 0.00 0.00 -8.98 0.00 3.38 -1.65 -3.45 115.31 104.60 2ful h LEU 295 Ca -0.20 -0.05 -0.60 0.00 0.09 0.00 0.00 57.88 57.12 2ful h LEU 295 Cb 1.45 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 42.03 2ful h LEU 295 CO 0.01 0.02 -0.80 -0.36 0.09 0.00 0.00 178.44 177.40 2ful s PHE 296 N -3.23 2.13 0.00 1.13 0.08 -1.26 -4.98 117.98 111.85 2ful s PHE 296 Ca 0.05 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.71 2ful s PHE 296 Cb 0.09 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.50 2ful s PHE 296 CO 0.70 0.47 0.00 -0.40 -0.10 0.00 0.00 175.22 175.89 2ful n ASP 297 N 0.16 0.03 0.21 1.36 5.68 -1.26 -5.00 116.55 117.74 2ful n ASP 297 Ca -0.12 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.35 2ful n ASP 297 Cb 0.57 0.00 0.85 0.00 -1.14 0.00 0.00 41.12 41.39 2ful n ASP 297 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2ful h GLU 298 N 0.00 0.00 -0.83 0.11 3.07 -1.98 -0.97 114.58 113.98 2ful h GLU 298 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 2ful h GLU 298 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 2ful h GLU 298 CO 0.00 0.00 0.14 -0.25 -1.40 0.00 0.00 179.01 177.50 2ful n ASP 299 N -3.66 3.79 -0.34 1.42 8.00 -1.26 -4.62 116.55 119.87 2ful n ASP 299 Ca 0.02 -2.73 0.16 0.00 0.71 0.00 0.00 54.79 52.95 2ful n ASP 299 Cb 0.34 -0.65 0.37 0.00 -0.02 0.00 0.00 41.12 41.16 2ful n ASP 299 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2ful h ILE 300 N 1.84 0.56 -0.97 0.53 2.10 -1.56 -0.40 117.51 119.62 2ful h ILE 300 Ca 0.14 -0.20 0.06 0.00 1.08 0.00 0.00 64.86 65.93 2ful h ILE 300 Cb 1.69 -0.09 -0.06 0.00 -1.09 0.00 0.00 36.82 37.26 2ful h ILE 300 CO 0.44 0.11 0.62 0.58 -1.08 0.00 0.00 178.15 178.82 2ful h VAL 301 N 0.60 1.09 -0.00 2.19 2.07 -1.87 0.14 116.25 120.47 2ful h VAL 301 Ca 0.63 -0.39 -0.22 0.00 0.82 0.00 0.00 66.70 67.54 2ful h VAL 301 Cb 1.16 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2ful h VAL 301 CO -0.47 0.21 -0.92 0.78 0.02 0.00 0.00 177.57 177.19 2ful h ASN 302 N 1.15 0.49 0.92 0.57 4.21 -1.51 -3.35 115.58 118.05 2ful h ASN 302 Ca 0.41 -0.39 -0.20 0.00 1.21 0.00 0.00 56.30 57.33 2ful h ASN 302 Cb 0.14 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.16 2ful h ASN 302 CO -0.16 1.19 -0.96 -0.33 -1.29 0.00 0.00 177.43 175.87 2ful h GLU 303 N 0.21 0.02 0.00 0.81 5.08 0.07 -3.35 114.58 117.43 2ful h GLU 303 Ca -0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2ful h GLU 303 Cb 1.56 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.82 2ful h GLU 303 CO 0.16 0.96 -0.08 0.97 -1.00 0.00 0.00 179.01 180.02 2ful h ILE 304 N 0.01 0.28 -0.62 3.13 2.10 -0.90 -1.68 117.51 119.83 2ful h ILE 304 Ca -0.02 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.34 2ful h ILE 304 Cb 1.69 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 38.87 2ful h ILE 304 CO 0.13 0.08 0.00 0.00 -1.08 0.00 0.00 178.15 177.28 2ful n ALA 305 N -2.17 2.84 -0.22 0.18 0.00 -1.26 -4.43 120.51 115.46 2ful n ALA 305 Ca -0.01 -1.35 0.11 0.00 0.00 0.00 0.00 53.44 52.20 2ful n ALA 305 Cb 0.28 -1.00 0.29 0.00 0.00 0.00 0.00 19.45 19.02 2ful n ALA 305 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ful n GLU 306 N 1.15 2.68 -2.05 0.00 -0.58 -0.63 -4.36 120.64 116.86 2ful n GLU 306 Ca 0.23 -2.54 -0.03 0.00 -0.42 0.00 0.00 57.16 54.40 2ful n GLU 306 Cb 0.74 -1.54 0.06 0.00 -0.57 0.00 0.00 31.44 30.13 2ful n GLU 306 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2ful n HIS 307 N 1.54 1.03 0.22 -0.32 8.25 -1.26 -4.97 115.22 119.70 2ful n HIS 307 Ca 0.23 -1.62 -0.15 0.00 -0.26 0.00 0.00 57.72 55.91 2ful n HIS 307 Cb 0.60 -0.23 -0.08 0.00 1.12 0.00 0.00 29.99 31.41 2ful n HIS 307 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2ful h ASN 308 N 1.89 -0.43 -0.86 0.41 2.35 -1.88 -0.24 115.58 116.82 2ful h ASN 308 Ca -0.06 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2ful h ASN 308 Cb 1.46 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.91 2ful h ASN 308 CO 0.24 -0.30 0.52 0.00 -1.65 0.00 0.00 177.43 176.24 2ful h ALA 309 N 0.15 1.09 -0.22 -0.83 0.00 -1.96 -0.94 119.26 116.55 2ful h ALA 309 Ca -0.05 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ful h ALA 309 Cb 0.39 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2ful h ALA 309 CO 0.07 0.55 -0.05 0.35 0.00 0.00 0.00 179.25 180.16 2ful h PHE 310 N 1.17 -0.11 -0.11 0.00 3.57 -1.87 -1.79 116.94 117.80 2ful h PHE 310 Ca 0.31 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.74 2ful h PHE 310 Cb -0.06 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2ful h PHE 310 CO -0.00 -0.09 -0.34 0.74 -2.23 0.00 0.00 178.31 176.39 2ful h PHE 311 N 0.00 0.24 0.00 0.41 0.04 -0.48 -1.01 116.94 116.14 2ful h PHE 311 Ca 0.10 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 2ful h PHE 311 Cb 0.16 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2ful h PHE 311 CO -0.23 0.53 -0.26 1.79 -0.60 0.00 0.00 178.31 179.54 2ful h THR 312 N 0.19 0.80 0.00 -1.55 1.35 -0.77 0.11 112.91 113.04 2ful h THR 312 Ca 0.02 -1.06 -0.11 0.00 -0.55 0.00 0.00 66.41 64.72 2ful h THR 312 Cb 0.69 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 2ful h THR 312 CO 0.05 0.26 -0.78 0.11 -0.25 0.00 0.00 175.52 174.91 2ful h LYS 313 N 0.00 0.00 0.04 4.72 1.57 -0.47 -3.40 116.57 119.03 2ful h LYS 313 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2ful h LYS 313 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 2ful h LYS 313 CO 0.03 0.35 -1.89 -0.89 -0.57 0.00 0.00 179.45 176.49 2ful n ILE 314 N -3.07 1.61 -2.64 1.86 2.08 -0.46 -4.69 119.36 114.05 2ful n ILE 314 Ca -0.01 -0.37 -0.43 0.00 0.56 0.00 0.00 62.75 62.49 2ful n ILE 314 Cb 0.73 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 2ful n ILE 314 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2ful n LEU 315 N -3.92 6.03 0.02 1.39 4.77 0.00 -4.76 117.00 120.53 2ful n LEU 315 Ca -0.38 -4.60 0.13 0.00 -0.03 0.00 0.00 56.01 51.13 2ful n LEU 315 Cb 0.88 -1.53 0.42 0.00 -2.33 0.00 0.00 43.42 40.86 2ful n LEU 315 CO 0.25 1.12 0.71 1.33 -1.33 0.00 0.00 177.39 179.48 2ful n VAL 316 N 3.75 0.10 -4.10 4.08 0.24 -1.26 -4.81 118.33 116.33 2ful n VAL 316 Ca 0.38 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.34 62.51 2ful n VAL 316 Cb 0.39 -0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 32.47 2ful n VAL 316 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ful s THR 317 N -3.03 0.03 0.60 3.34 -4.23 -1.26 -5.03 115.64 106.06 2ful s THR 317 Ca 0.12 -1.74 0.31 0.00 -1.18 0.00 0.00 61.69 59.20 2ful s THR 317 Cb 0.17 -2.21 0.36 0.00 1.34 0.00 0.00 72.50 72.17 2ful s THR 317 CO 0.62 -0.16 2.19 -0.65 -0.54 0.00 0.00 174.62 176.08 2ful h PRO 318 N 2.58 0.00 -0.15 3.99 0.11 -2.00 -1.37 132.00 135.16 2ful h PRO 318 Ca -0.33 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.65 2ful h PRO 318 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2ful h PRO 318 CO 0.50 0.00 -0.47 1.49 -0.21 0.00 0.00 178.00 179.31 2ful h GLU 319 N 0.00 0.39 -0.70 1.05 4.57 -1.97 -0.54 114.58 117.40 2ful h GLU 319 Ca 0.04 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 2ful h GLU 319 Cb 0.22 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2ful h GLU 319 CO -0.00 0.79 0.22 1.88 -1.18 0.00 0.00 179.01 180.72 2ful h TYR 320 N 0.32 1.11 -0.43 0.92 0.05 -1.47 -1.84 116.97 115.63 2ful h TYR 320 Ca 0.02 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 2ful h TYR 320 Cb 0.95 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 2ful h TYR 320 CO 0.03 0.89 0.20 0.93 -1.05 0.00 0.00 178.16 179.15 2ful h GLU 321 N 1.02 0.62 -0.72 4.88 5.08 -1.19 -0.18 114.58 124.09 2ful h GLU 321 Ca 0.22 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2ful h GLU 321 Cb 0.29 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2ful h GLU 321 CO -0.01 0.55 0.42 -0.22 -1.00 0.00 0.00 179.01 178.75 2ful h LYS 322 N 0.55 0.74 -0.40 2.33 3.64 -1.00 -0.81 116.57 121.63 2ful h LYS 322 Ca 0.15 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2ful h LYS 322 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2ful h LYS 322 CO -0.02 0.49 -0.24 -0.91 -2.27 0.00 0.00 179.45 176.51 2ful h ASN 323 N 0.77 0.82 -0.45 4.20 2.35 -1.08 -0.84 115.58 121.35 2ful h ASN 323 Ca 0.32 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2ful h ASN 323 Cb 0.17 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2ful h ASN 323 CO -0.18 1.03 0.26 0.15 -1.65 0.00 0.00 177.43 177.05 2ful h PHE 324 N 0.70 0.49 -0.51 1.19 3.57 -0.43 0.19 116.94 122.14 2ful h PHE 324 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2ful h PHE 324 Cb 0.77 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2ful h PHE 324 CO 0.04 0.28 0.16 0.52 -2.23 0.00 0.00 178.31 177.09 2ful h MET 325 N 0.53 0.74 -0.79 1.11 2.86 -0.90 -0.91 114.93 117.58 2ful h MET 325 Ca 0.18 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2ful h MET 325 Cb 0.01 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 2ful h MET 325 CO -0.08 0.65 0.43 0.78 1.06 0.00 0.00 176.91 179.74 2ful h GLY 326 N 0.90 1.17 0.96 8.32 0.00 -0.48 -0.20 103.07 113.74 2ful h GLY 326 Ca 0.17 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2ful h GLY 326 CO -0.01 0.50 0.12 -1.33 0.00 0.00 0.00 176.54 175.82 2ful h GLY 327 N 1.13 0.78 0.94 4.60 0.00 0.01 -1.40 103.07 109.13 2ful h GLY 327 Ca 0.28 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.15 2ful h GLY 327 CO -0.05 0.45 0.61 -2.22 0.00 0.00 0.00 176.54 175.33 2ful h ILE 328 N 0.60 1.20 -0.85 2.60 1.08 -0.81 0.41 117.51 121.74 2ful h ILE 328 Ca 0.14 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2ful h ILE 328 Cb 0.31 -0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 33.90 2ful h ILE 328 CO -0.00 0.22 0.53 -0.08 -0.69 0.00 0.00 178.15 178.13 2ful h GLU 329 N 1.21 1.14 -0.28 2.37 4.81 -0.79 0.06 114.58 123.11 2ful h GLU 329 Ca 0.35 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2ful h GLU 329 Cb -0.07 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.06 2ful h GLU 329 CO -0.10 0.78 -0.30 0.00 -0.73 0.00 0.00 179.01 178.67 2ful h ARG 330 N 1.16 0.69 -0.21 1.92 3.08 -0.85 0.30 114.38 120.47 2ful h ARG 330 Ca 0.31 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 60.04 2ful h ARG 330 Cb -0.08 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 2ful h ARG 330 CO -0.06 0.99 -0.17 0.35 -1.07 0.00 0.00 179.97 180.00 2ful h PHE 331 N 0.43 -0.43 -0.01 3.04 3.57 -0.64 -0.23 116.94 122.66 2ful h PHE 331 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2ful h PHE 331 Cb 0.87 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2ful h PHE 331 CO 0.07 -0.24 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.72 2ful h LEU 332 N -0.18 0.13 -0.33 0.59 3.38 -0.97 0.39 115.31 118.33 2ful h LEU 332 Ca 0.12 -0.71 -0.19 0.00 0.09 0.00 0.00 57.88 57.19 2ful h LEU 332 Cb 0.36 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2ful h LEU 332 CO -0.31 0.82 -0.84 1.23 0.09 0.00 0.00 178.44 179.43 2ful h GLY 333 N -0.55 0.26 0.00 0.83 0.00 -0.41 -1.78 103.07 101.42 2ful h GLY 333 Ca -0.01 -0.43 -0.39 0.00 0.00 0.00 0.00 47.33 46.50 2ful h GLY 333 CO 0.02 0.38 -2.46 1.04 0.00 0.00 0.00 176.54 175.52 2ful n LEU 334 N -3.70 2.95 -0.06 3.11 4.77 -0.11 -4.71 117.00 119.24 2ful n LEU 334 Ca -0.04 -0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 2ful n LEU 334 Cb 0.78 -0.88 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 2ful n LEU 334 CO 0.48 0.93 -0.94 1.21 -1.33 0.00 0.00 177.39 177.74 2ful n GLU 335 N -3.25 1.53 -3.18 3.23 2.13 -1.01 -4.80 120.64 115.31 2ful n GLU 335 Ca -0.45 -0.02 -0.19 0.00 0.66 0.00 0.00 57.16 57.16 2ful n GLU 335 Cb 0.99 -1.37 -0.03 0.00 0.27 0.00 0.00 31.44 31.29 2ful n GLU 335 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2ful n HIS 336 N -2.48 0.04 0.01 4.31 8.25 0.10 -4.95 115.22 120.49 2ful n HIS 336 Ca -0.21 -3.75 0.11 0.00 -0.26 0.00 0.00 57.72 53.61 2ful n HIS 336 Cb 0.91 -0.37 0.53 0.00 1.12 0.00 0.00 29.99 32.18 2ful n HIS 336 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2ful h LYS 337 N 3.15 0.30 0.00 -0.41 1.57 -1.59 0.13 116.57 119.72 2ful h LYS 337 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2ful h LYS 337 Cb 0.96 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2ful h LYS 337 CO 0.49 0.20 0.00 -0.40 -0.57 0.00 0.00 179.45 179.17 2ful n ASP 338 N -4.47 0.11 -1.04 0.86 5.75 -1.26 -2.26 116.55 114.23 2ful n ASP 338 Ca 0.06 0.52 0.12 0.00 -0.01 0.00 0.00 54.79 55.48 2ful n ASP 338 Cb 0.28 -0.55 0.15 0.00 -1.03 0.00 0.00 41.12 39.97 2ful n ASP 338 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ful n LEU 339 N -1.62 3.20 -0.30 -2.12 4.77 0.44 -4.48 117.00 116.90 2ful n LEU 339 Ca 0.04 -1.20 0.07 0.00 -0.03 0.00 0.00 56.01 54.88 2ful n LEU 339 Cb 0.19 -0.10 0.22 0.00 -2.33 0.00 0.00 43.42 41.40 2ful n LEU 339 CO 0.16 0.60 1.11 0.40 -1.33 0.00 0.00 177.39 178.33 2ful h ILE 340 N 4.64 0.75 0.00 -0.08 2.04 -1.46 -0.64 117.51 122.76 2ful h ILE 340 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2ful h ILE 340 Cb 1.00 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2ful h ILE 340 CO 0.00 0.12 0.11 -0.65 0.00 0.00 0.00 178.15 177.73 2ful h PRO 341 N 0.66 0.00 -0.00 2.37 0.11 -1.82 -1.21 132.00 132.10 2ful h PRO 341 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2ful h PRO 341 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2ful h PRO 341 CO -0.35 0.00 -0.02 1.28 -0.21 0.00 0.00 178.00 178.70 2ful n LEU 342 N -2.41 0.40 0.04 2.35 4.77 -0.25 -4.33 117.00 117.57 2ful n LEU 342 Ca -0.02 -0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.77 2ful n LEU 342 Cb 0.15 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2ful n LEU 342 CO 0.11 0.07 0.84 0.25 -1.33 0.00 0.00 177.39 177.33 2ful h LEU 343 N 0.60 -0.10 -0.80 2.23 5.85 -1.35 -0.80 115.31 120.94 2ful h LEU 343 Ca 0.00 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.86 2ful h LEU 343 Cb 0.19 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2ful h LEU 343 CO 0.00 -0.05 0.42 -0.65 -0.34 0.00 0.00 178.44 177.82 2ful h PRO 344 N -0.05 0.64 -0.57 5.25 0.11 -1.76 0.65 132.00 136.26 2ful h PRO 344 Ca 0.02 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 2ful h PRO 344 Cb 0.08 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2ful h PRO 344 CO -0.05 0.42 0.06 -0.22 -0.21 0.00 0.00 178.00 178.01 2ful h LYS 345 N 0.66 0.94 -0.65 1.05 1.63 -1.75 0.47 116.57 118.92 2ful h LYS 345 Ca 0.41 -0.25 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2ful h LYS 345 Cb 0.49 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 2ful h LYS 345 CO -0.31 0.89 0.42 0.82 -3.45 0.00 0.00 179.45 177.82 2ful h ILE 346 N 0.88 1.12 -0.61 2.00 2.04 -0.28 -1.52 117.51 121.14 2ful h ILE 346 Ca 0.18 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2ful h ILE 346 Cb 0.43 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2ful h ILE 346 CO 0.01 0.15 0.01 -0.07 0.00 0.00 0.00 178.15 178.26 2ful h LEU 347 N 0.83 1.04 -0.55 1.44 3.38 -0.19 -0.93 115.31 120.33 2ful h LEU 347 Ca 0.25 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2ful h LEU 347 Cb -0.04 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.38 2ful h LEU 347 CO -0.08 1.08 0.24 0.58 0.09 0.00 0.00 178.44 180.35 2ful h VAL 348 N 0.98 0.87 -0.49 1.22 2.07 -0.66 0.71 116.25 120.94 2ful h VAL 348 Ca 0.18 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2ful h VAL 348 Cb 0.54 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2ful h VAL 348 CO 0.03 0.08 0.15 1.56 0.02 0.00 0.00 177.57 179.41 2ful h GLN 349 N 0.45 0.76 -0.55 1.57 1.08 -0.75 -0.29 115.11 117.38 2ful h GLN 349 Ca 0.26 -0.16 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 2ful h GLN 349 Cb 0.24 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2ful h GLN 349 CO -0.23 0.71 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.24 2ful h LEU 350 N 0.66 0.98 0.20 1.46 3.38 -0.83 -2.28 115.31 118.87 2ful h LEU 350 Ca 0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2ful h LEU 350 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ful h LEU 350 CO -0.01 1.06 -0.10 0.22 0.09 0.00 0.00 178.44 179.71 2ful h TYR 351 N 0.89 -0.25 0.00 1.13 3.20 -0.72 -0.39 116.97 120.84 2ful h TYR 351 Ca 0.15 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2ful h TYR 351 Cb 0.60 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2ful h TYR 351 CO 0.04 0.04 -0.35 -0.91 -1.64 0.00 0.00 178.16 175.34 2ful h ASN 352 N -0.54 0.00 -0.28 -2.11 -0.26 -1.00 -2.35 115.58 109.03 2ful h ASN 352 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2ful h ASN 352 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2ful h ASN 352 CO 0.05 0.35 0.00 0.59 -1.06 0.00 0.00 177.43 177.36 2ful n ASN 353 N -3.98 2.31 -2.15 5.81 3.02 -0.86 -4.95 115.26 114.46 2ful n ASN 353 Ca -0.02 -1.84 -0.20 0.00 -0.03 0.00 0.00 54.58 52.49 2ful n ASN 353 Cb 0.40 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 2ful n ASN 353 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ful n ASP 354 N 0.75 -5.67 -0.03 6.41 8.00 -0.89 -4.90 116.55 120.23 2ful n ASP 354 Ca 0.17 0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.59 2ful n ASP 354 Cb 0.42 -4.74 -0.12 0.00 -0.02 0.00 0.00 41.12 36.66 2ful n ASP 354 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ful h ILE 355 N 0.00 1.59 -3.61 0.53 2.04 -1.33 -3.45 117.51 113.28 2ful h ILE 355 Ca -0.46 -2.05 -0.62 0.00 1.00 0.00 0.00 64.86 62.72 2ful h ILE 355 Cb 1.34 2.91 -0.32 0.00 -0.74 0.00 0.00 36.82 40.01 2ful h ILE 355 CO 0.57 0.56 -0.86 -0.63 0.00 0.00 0.00 178.15 177.79 2ful s ILE 356 N -2.93 1.73 0.74 -0.67 -1.09 -1.15 -4.96 121.20 112.87 2ful s ILE 356 Ca -0.16 -0.85 -0.14 0.00 -2.23 0.00 0.00 60.65 57.27 2ful s ILE 356 Cb 0.00 -1.50 0.04 0.00 -1.58 0.00 0.00 42.46 39.42 2ful s ILE 356 CO 0.74 0.49 1.15 -0.94 -1.23 0.00 0.00 174.94 175.15 2ful s SER 357 N 0.24 4.36 0.32 3.58 1.04 -1.26 -4.29 113.70 117.69 2ful s SER 357 Ca -0.12 2.15 0.03 0.00 0.48 0.00 0.00 55.95 58.49 2ful s SER 357 Cb -0.15 -2.57 0.61 0.00 0.10 0.00 0.00 66.02 64.01 2ful s SER 357 CO 0.05 -2.14 1.90 -0.08 0.98 0.00 0.00 173.24 173.96 2ful h GLU 358 N -0.50 0.90 -0.58 4.02 4.81 -1.97 -1.24 114.58 120.03 2ful h GLU 358 Ca -0.46 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2ful h GLU 358 Cb 1.27 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 2ful h GLU 358 CO 0.50 0.60 0.34 0.93 -0.73 0.00 0.00 179.01 180.65 2ful h GLU 359 N 0.93 0.79 -0.01 1.92 3.07 -1.99 0.50 114.58 119.80 2ful h GLU 359 Ca 0.40 -0.08 -0.18 0.00 -0.50 0.00 0.00 59.36 59.00 2ful h GLU 359 Cb 0.32 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2ful h GLU 359 CO -0.16 0.58 -0.81 0.93 -1.40 0.00 0.00 179.01 178.16 2ful h GLU 360 N 0.78 0.12 -0.59 2.33 4.39 -1.83 -1.86 114.58 117.93 2ful h GLU 360 Ca 0.21 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2ful h GLU 360 Cb 0.01 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2ful h GLU 360 CO -0.04 0.86 0.10 0.82 -1.16 0.00 0.00 179.01 179.59 2ful h ILE 361 N 0.07 1.26 -0.53 3.13 2.04 -0.90 -1.22 117.51 121.35 2ful h ILE 361 Ca -0.03 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2ful h ILE 361 Cb 1.41 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2ful h ILE 361 CO 0.12 0.36 0.30 0.24 0.00 0.00 0.00 178.15 179.17 2ful h MET 362 N 0.87 0.73 -0.36 2.37 2.86 -0.81 -1.03 114.93 119.57 2ful h MET 362 Ca 0.18 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2ful h MET 362 Cb 0.42 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2ful h MET 362 CO 0.01 0.56 0.19 0.00 1.06 0.00 0.00 176.91 178.73 2ful h ARG 363 N 0.71 0.51 -0.91 1.72 3.08 -1.15 -1.77 114.38 116.57 2ful h ARG 363 Ca 0.19 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.22 2ful h ARG 363 Cb 0.03 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 29.92 2ful h ARG 363 CO -0.03 0.43 0.59 0.35 -1.07 0.00 0.00 179.97 180.24 2ful h PHE 364 N 0.45 1.09 -0.01 3.04 3.57 -0.94 -2.83 116.94 121.31 2ful h PHE 364 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2ful h PHE 364 Cb 0.08 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2ful h PHE 364 CO -0.02 0.61 -0.11 0.41 -2.23 0.00 0.00 178.31 176.96 2ful n GLY 365 N -1.34 -0.28 0.07 2.40 0.00 -0.42 -4.02 105.19 101.61 2ful n GLY 365 Ca 0.12 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.73 2ful n GLY 365 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ful n THR 366 N -0.20 0.34 -4.05 2.61 -2.24 -0.69 -4.86 114.28 105.20 2ful n THR 366 Ca 0.16 -0.67 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 2ful n THR 366 Cb 0.35 0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 69.32 2ful n THR 366 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ful s LYS 367 N -0.43 0.49 0.29 -0.78 1.02 -1.12 -5.07 119.74 114.14 2ful s LYS 367 Ca 0.02 -0.93 0.08 0.00 0.02 0.00 0.00 55.97 55.16 2ful s LYS 367 Cb 0.01 0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 2ful s LYS 367 CO 0.02 -0.06 0.14 -1.54 -0.92 0.00 0.00 175.35 172.99 2ful s SER 368 N -2.20 4.99 -0.02 2.83 1.04 -1.26 -4.84 113.70 114.25 2ful s SER 368 Ca -0.04 -0.54 -0.13 0.00 0.48 0.00 0.00 55.95 55.72 2ful s SER 368 Cb -0.01 -1.00 0.02 0.00 0.10 0.00 0.00 66.02 65.12 2ful s SER 368 CO -0.05 -0.14 0.28 -0.55 0.98 0.00 0.00 173.24 173.76 2ful s SER 369 N -3.82 -0.17 -0.00 7.02 0.15 -1.26 -5.02 113.70 110.60 2ful s SER 369 Ca 0.35 0.09 0.22 0.00 0.70 0.00 0.00 55.95 57.31 2ful s SER 369 Cb -0.06 0.32 0.64 0.00 -1.71 0.00 0.00 66.02 65.22 2ful s SER 369 CO 0.23 -0.41 1.54 2.29 1.20 0.00 0.00 173.24 178.09 2ful n LYS 370 N 1.45 2.71 -0.17 5.44 2.85 -1.26 -4.14 118.16 125.04 2ful n LYS 370 Ca -0.21 -2.62 -0.10 0.00 -1.05 0.00 0.00 58.31 54.33 2ful n LYS 370 Cb 0.56 -1.57 0.03 0.00 -0.65 0.00 0.00 35.03 33.40 2ful n LYS 370 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2ful h LYS 371 N 4.24 1.00 0.00 -1.58 3.64 -1.95 -3.38 116.57 118.54 2ful h LYS 371 Ca 0.00 -0.37 -0.19 0.00 -1.27 0.00 0.00 60.65 58.82 2ful h LYS 371 Cb 0.99 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2ful h LYS 371 CO 0.01 1.05 -1.72 1.19 -2.27 0.00 0.00 179.45 177.71 2ful n PHE 372 N -4.14 0.00 -4.24 1.91 3.72 -1.26 -5.03 117.46 108.41 2ful n PHE 372 Ca 0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.28 2ful n PHE 372 Cb 0.41 -0.50 -0.10 0.00 -0.94 0.00 0.00 39.48 38.35 2ful n PHE 372 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2ful s VAL 373 N -2.25 0.55 0.66 -4.37 -7.23 -1.26 -4.81 120.40 101.68 2ful s VAL 373 Ca -0.12 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 57.89 2ful s VAL 373 Cb 0.04 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 2ful s VAL 373 CO 0.34 -0.35 1.21 -2.65 -0.31 0.00 0.00 175.10 173.34 2ful n PRO 374 N -0.27 0.95 -0.35 4.82 -0.02 -1.26 -4.13 135.00 134.73 2ful n PRO 374 Ca -0.05 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 2ful n PRO 374 Cb 0.64 -2.44 0.31 0.00 -0.02 0.00 0.00 33.50 31.98 2ful n PRO 374 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2ful h LYS 375 N 0.33 0.73 -0.25 -0.52 1.63 -1.87 0.42 116.57 117.05 2ful h LYS 375 Ca -0.50 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.15 2ful h LYS 375 Cb 1.34 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 2ful h LYS 375 CO 0.51 0.49 -0.30 1.05 -3.45 0.00 0.00 179.45 177.75 2ful h GLU 376 N 0.76 0.51 -0.28 1.90 4.11 -1.90 -1.00 114.58 118.67 2ful h GLU 376 Ca 0.56 -0.21 -0.08 0.00 0.07 0.00 0.00 59.36 59.70 2ful h GLU 376 Cb 0.85 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2ful h GLU 376 CO -0.38 0.76 -0.15 0.28 0.07 0.00 0.00 179.01 179.59 2ful h VAL 377 N 0.44 1.30 -0.56 -1.06 2.07 -1.57 -2.82 116.25 114.05 2ful h VAL 377 Ca 0.06 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.40 2ful h VAL 377 Cb 0.75 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2ful h VAL 377 CO 0.06 0.40 0.22 -1.28 0.02 0.00 0.00 177.57 176.98 2ful h SER 378 N 0.34 0.23 -0.62 0.57 0.87 -0.68 -0.64 113.55 113.61 2ful h SER 378 Ca 0.06 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2ful h SER 378 Cb 0.67 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 2ful h SER 378 CO 0.04 0.15 0.38 0.11 -0.53 0.00 0.00 176.83 176.99 2ful h LYS 379 N 0.41 0.73 -0.34 2.24 1.57 -1.17 0.08 116.57 120.09 2ful h LYS 379 Ca 0.27 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2ful h LYS 379 Cb 0.29 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2ful h LYS 379 CO -0.26 0.48 0.03 -0.22 -0.57 0.00 0.00 179.45 178.91 2ful h LYS 380 N 0.75 0.58 0.23 3.15 3.64 -1.09 -1.73 116.57 122.09 2ful h LYS 380 Ca 0.25 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2ful h LYS 380 Cb 0.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2ful h LYS 380 CO -0.10 0.68 -0.11 0.28 -2.27 0.00 0.00 179.45 177.92 2ful h VAL 381 N 0.40 0.84 0.00 2.00 2.07 -1.00 -3.32 116.25 117.24 2ful h VAL 381 Ca 0.10 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2ful h VAL 381 Cb 0.40 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2ful h VAL 381 CO 0.01 0.13 -0.22 0.03 0.02 0.00 0.00 177.57 177.54 2ful h ARG 382 N -0.62 0.00 -0.44 1.57 3.08 -0.96 -2.23 114.38 114.78 2ful h ARG 382 Ca -0.03 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2ful h ARG 382 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2ful h ARG 382 CO 0.05 0.22 0.29 0.07 -1.07 0.00 0.00 179.97 179.53 2ful h ARG 383 N 0.00 0.54 0.00 0.04 -0.00 -1.40 -2.07 114.38 111.49 2ful h ARG 383 Ca -0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.98 59.94 2ful h ARG 383 Cb 0.73 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.97 30.58 2ful h ARG 383 CO 0.03 0.36 -0.01 0.00 -0.00 0.00 0.00 179.97 180.34 2ful h ALA 384 N 1.73 1.03 0.00 0.08 0.00 -1.51 -2.32 119.26 118.27 2ful h ALA 384 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ful h ALA 384 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ful h ALA 384 CO -0.04 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2ful h ALA 385 N 1.99 1.00 -0.79 0.00 0.00 -1.50 -3.38 119.26 116.58 2ful h ALA 385 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2ful h ALA 385 Cb 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 2ful h ALA 385 CO 0.00 0.00 0.25 -0.22 0.00 0.00 0.00 179.25 179.28 2ful h LYS 386 N 0.00 0.31 -0.97 0.00 3.64 -1.56 -0.86 116.57 117.13 2ful h LYS 386 Ca 0.00 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2ful h LYS 386 Cb 0.55 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 2ful h LYS 386 CO 0.00 0.20 0.63 -1.35 -2.27 0.00 0.00 179.45 176.66 2ful h PRO 387 N 0.32 1.04 -0.08 1.90 0.11 -1.85 0.28 132.00 133.71 2ful h PRO 387 Ca 0.46 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.29 2ful h PRO 387 Cb 0.81 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2ful h PRO 387 CO -0.51 0.69 -0.81 0.35 -0.21 0.00 0.00 178.00 177.50 2ful h PHE 388 N 1.07 0.79 -0.37 0.65 3.57 -1.50 -2.01 116.94 119.14 2ful h PHE 388 Ca 0.44 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2ful h PHE 388 Cb 0.29 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2ful h PHE 388 CO -0.00 1.17 0.24 0.82 -2.23 0.00 0.00 178.31 178.31 2ful h ILE 389 N 0.38 1.11 -0.91 1.41 1.08 -0.83 -0.12 117.51 119.61 2ful h ILE 389 Ca -0.06 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 64.23 2ful h ILE 389 Cb 1.42 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 35.71 2ful h ILE 389 CO 0.15 0.11 0.59 0.74 -0.69 0.00 0.00 178.15 179.05 2ful h THR 390 N 0.50 1.13 -0.41 -0.27 2.02 -0.93 -1.78 112.91 113.17 2ful h THR 390 Ca 0.13 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2ful h THR 390 Cb -0.03 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.27 2ful h THR 390 CO -0.03 0.21 0.26 -0.25 0.37 0.00 0.00 175.52 176.08 2ful h TRP 391 N 1.13 0.53 -0.43 3.16 7.01 -0.78 -2.17 115.95 124.39 2ful h TRP 391 Ca 0.37 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.38 2ful h TRP 391 Cb 0.04 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 2ful h TRP 391 CO -0.01 0.35 0.28 -0.07 -2.79 0.00 0.00 178.44 176.19 2ful h LEU 392 N 0.55 0.50 -0.08 0.65 3.38 -0.41 -2.02 115.31 117.88 2ful h LEU 392 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ful h LEU 392 Cb -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2ful h LEU 392 CO -0.03 0.37 0.00 -0.33 0.09 0.00 0.00 178.44 178.54 2ful h GLU 393 N 0.59 0.00 0.11 1.13 5.08 -0.90 -3.31 114.58 117.27 2ful h GLU 393 Ca 0.16 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.19 2ful h GLU 393 Cb -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2ful h GLU 393 CO -0.03 0.00 -1.78 1.15 -1.00 0.00 0.00 179.01 177.34 2ful h THR 394 N 0.00 0.74 0.00 1.13 2.02 -0.76 -3.51 112.91 112.53 2ful h THR 394 Ca 0.00 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.85 2ful h THR 394 Cb 0.79 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 2ful h THR 394 CO 0.00 0.77 0.00 0.00 0.37 0.00 0.00 175.52 176.66 2ful n ALA 395 N -3.07 0.00 -1.68 6.16 0.00 -0.92 -5.12 120.51 115.88 2ful n ALA 395 Ca -0.31 0.00 -0.66 0.00 0.00 0.00 0.00 53.44 52.47 2ful n ALA 395 Cb 0.96 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.31 2ful n ALA 395 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ful n ASP 404 N 0.00 1.25 -4.77 0.00 3.85 -1.26 -4.37 116.55 111.25 2ful n ASP 404 Ca 0.00 1.10 -0.40 0.00 -0.71 0.00 0.00 54.79 54.79 2ful n ASP 404 Cb 0.00 -0.91 0.01 0.00 -1.35 0.00 0.00 41.12 38.88 2ful n ASP 404 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2ful s GLU 405 N 3.49 3.70 0.00 0.11 0.41 -1.26 -5.56 118.70 119.60 2ful s GLU 405 Ca 1.07 2.33 0.21 0.00 -0.41 0.00 0.00 54.97 58.17 2ful s GLU 405 Cb -1.46 -2.64 1.27 0.00 -1.78 0.00 0.00 34.13 29.52 2ful s GLU 405 CO 0.78 -0.77 1.65 -0.11 -0.49 0.00 0.00 175.26 176.32