#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ful s SER 237 N 0.00 6.81 0.00 1.61 0.15 -1.26 -4.87 113.70 116.14 2ful s SER 237 Ca 0.00 0.97 0.21 0.00 0.70 0.00 0.00 55.95 57.83 2ful s SER 237 Cb 0.00 -2.29 0.94 0.00 -1.71 0.00 0.00 66.02 62.96 2ful s SER 237 CO 0.00 0.17 1.68 -0.81 1.20 0.00 0.00 173.24 175.48 2ful n PRO 238 N 2.62 0.07 -1.88 5.44 -0.04 -1.26 -4.91 135.00 135.03 2ful n PRO 238 Ca -0.10 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.08 2ful n PRO 238 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2ful n PRO 238 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2ful s GLU 239 N -2.90 4.15 0.00 0.54 0.41 -1.26 -4.94 118.70 114.70 2ful s GLU 239 Ca 0.12 2.48 0.20 0.00 -0.41 0.00 0.00 54.97 57.36 2ful s GLU 239 Cb 0.14 -2.98 -0.19 0.00 -1.78 0.00 0.00 34.13 29.32 2ful s GLU 239 CO 0.37 -0.46 0.86 1.19 -0.49 0.00 0.00 175.26 176.73 2ful n PHE 240 N 0.51 0.00 -4.50 1.61 0.99 -1.26 -4.99 117.46 109.81 2ful n PHE 240 Ca 0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.21 2ful n PHE 240 Cb 0.40 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.78 2ful n PHE 240 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2ful s VAL 241 N -2.79 2.37 -0.18 -4.37 -7.23 -1.26 -5.14 120.40 101.80 2ful s VAL 241 Ca 0.09 -2.30 -0.10 0.00 -1.81 0.00 0.00 61.98 57.86 2ful s VAL 241 Cb 0.15 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2ful s VAL 241 CO 0.77 -0.30 0.14 0.21 -0.31 0.00 0.00 175.10 175.61 2ful s ASN 242 N -3.56 6.25 0.23 4.85 2.47 -1.26 -4.82 114.94 119.10 2ful s ASN 242 Ca 0.31 0.29 -0.17 0.00 0.42 0.00 0.00 52.86 53.71 2ful s ASN 242 Cb -0.01 -2.09 0.01 0.00 -1.45 0.00 0.00 41.25 37.71 2ful s ASN 242 CO 0.16 0.22 0.55 -0.94 -3.72 0.00 0.00 177.10 173.37 2ful s SER 243 N 0.10 -0.20 0.29 -4.21 1.04 -1.26 -4.96 113.70 104.50 2ful s SER 243 Ca 0.10 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.89 2ful s SER 243 Cb -0.11 0.62 0.66 0.00 0.10 0.00 0.00 66.02 67.28 2ful s SER 243 CO -0.01 -1.15 1.78 -0.33 0.98 0.00 0.00 173.24 174.51 2ful h GLU 244 N 2.17 0.73 -0.27 4.02 5.08 -1.99 0.10 114.58 124.43 2ful h GLU 244 Ca -0.25 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 57.87 2ful h GLU 244 Cb 1.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2ful h GLU 244 CO 0.33 0.49 -0.57 -0.07 -1.00 0.00 0.00 179.01 178.19 2ful h LEU 245 N 0.76 0.97 -1.20 1.33 3.38 -2.00 -2.62 115.31 115.93 2ful h LEU 245 Ca 0.54 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2ful h LEU 245 Cb 0.78 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2ful h LEU 245 CO -0.36 1.34 -0.21 0.71 0.09 0.00 0.00 178.44 180.00 2ful h THR 246 N 0.65 0.55 -0.45 0.22 1.35 -1.70 -0.95 112.91 112.58 2ful h THR 246 Ca 0.01 -1.05 -0.08 0.00 -0.55 0.00 0.00 66.41 64.73 2ful h THR 246 Cb 1.18 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 69.31 2ful h THR 246 CO 0.13 0.21 -0.04 1.56 -0.25 0.00 0.00 175.52 177.13 2ful h GLN 247 N 0.00 0.81 -0.63 4.72 4.20 -0.85 0.83 115.11 124.19 2ful h GLN 247 Ca -0.00 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 2ful h GLN 247 Cb 0.70 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 2ful h GLN 247 CO 0.03 0.89 0.25 -0.07 -0.67 0.00 0.00 178.83 179.27 2ful h LEU 248 N 0.65 0.86 -0.85 1.46 3.38 -1.20 -1.83 115.31 117.79 2ful h LEU 248 Ca 0.12 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2ful h LEU 248 Cb 0.55 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2ful h LEU 248 CO 0.03 0.80 0.36 -0.78 0.09 0.00 0.00 178.44 178.94 2ful h ASP 249 N 0.88 1.10 -0.59 -0.43 3.58 -0.98 -0.96 116.42 119.02 2ful h ASP 249 Ca 0.21 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2ful h ASP 249 Cb 0.20 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2ful h ASP 249 CO -0.02 0.95 0.36 -0.08 -2.88 0.00 0.00 179.24 177.58 2ful h GLU 250 N 1.19 0.79 0.00 0.28 4.57 -0.62 0.63 114.58 121.41 2ful h GLU 250 Ca 0.28 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2ful h GLU 250 Cb 0.17 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2ful h GLU 250 CO -0.03 0.56 -0.00 -0.92 -1.18 0.00 0.00 179.01 177.44 2ful h TYR 251 N 0.80 -0.00 -0.32 0.92 3.20 -0.97 -0.49 116.97 120.11 2ful h TYR 251 Ca 0.21 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2ful h TYR 251 Cb -0.03 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2ful h TYR 251 CO -0.02 0.24 0.21 0.78 -1.64 0.00 0.00 178.16 177.73 2ful h GLY 252 N -0.24 0.45 1.70 1.82 0.00 -1.06 -1.66 103.07 104.07 2ful h GLY 252 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2ful h GLY 252 CO 0.00 0.16 -0.22 0.83 0.00 0.00 0.00 176.54 177.31 2ful h GLU 253 N 0.43 0.36 -0.23 4.80 4.39 -0.85 -1.49 114.58 121.99 2ful h GLU 253 Ca 0.12 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ful h GLU 253 Cb -0.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2ful h GLU 253 CO -0.03 0.56 0.14 2.35 -1.16 0.00 0.00 179.01 180.87 2ful h TRP 254 N 0.32 0.31 -0.37 4.33 7.01 -0.78 -0.31 115.95 126.46 2ful h TRP 254 Ca 0.05 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.09 2ful h TRP 254 Cb 0.57 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.49 2ful h TRP 254 CO 0.01 0.25 0.14 0.82 -2.79 0.00 0.00 178.44 176.87 2ful h ILE 255 N 0.28 0.90 -0.67 2.65 2.04 -0.93 -1.03 117.51 120.75 2ful h ILE 255 Ca 0.08 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2ful h ILE 255 Cb 0.03 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2ful h ILE 255 CO -0.01 0.05 0.17 -0.07 0.00 0.00 0.00 178.15 178.29 2ful h LEU 256 N 0.30 1.01 -0.49 1.44 3.38 -1.05 -0.74 115.31 119.16 2ful h LEU 256 Ca 0.17 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2ful h LEU 256 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2ful h LEU 256 CO -0.16 0.98 -0.26 -0.08 0.09 0.00 0.00 178.44 179.00 2ful h GLU 257 N 0.99 0.97 -0.17 1.13 4.81 -0.85 -3.18 114.58 118.28 2ful h GLU 257 Ca 0.21 -0.44 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 2ful h GLU 257 Cb 0.36 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2ful h GLU 257 CO 0.00 1.10 -0.46 1.96 -0.73 0.00 0.00 179.01 180.88 2ful h GLN 258 N 0.82 0.43 -0.01 1.92 1.08 -0.87 -3.37 115.11 115.11 2ful h GLN 258 Ca 0.10 -0.23 -0.26 0.00 -1.45 0.00 0.00 58.65 56.80 2ful h GLN 258 Cb 0.84 0.01 0.02 0.00 -0.05 0.00 0.00 27.48 28.30 2ful h GLN 258 CO 0.07 0.80 -1.01 0.00 -0.95 0.00 0.00 178.83 177.75 2ful h ALA 259 N 1.16 0.14 0.00 3.87 0.00 -1.12 -3.40 119.26 119.92 2ful h ALA 259 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2ful h ALA 259 Cb 0.95 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ful h ALA 259 CO 0.08 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.41 2ful n GLY 260 N 1.06 -1.81 0.33 0.00 0.00 -1.24 -0.59 105.19 102.94 2ful n GLY 260 Ca -0.11 -1.53 -0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 0.91 -0.54 1.61 4.39 -1.97 -2.11 114.58 116.87 2ful h GLU 261 Ca 0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2ful h GLU 261 Cb 0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2ful h GLU 261 CO 0.00 0.67 0.00 -0.25 -1.16 0.00 0.00 179.01 178.27 2ful n ASP 262 N -4.37 2.93 -2.07 1.42 8.00 -1.26 -4.91 116.55 116.28 2ful n ASP 262 Ca 0.06 -2.06 -0.17 0.00 0.71 0.00 0.00 54.79 53.33 2ful n ASP 262 Cb 0.10 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 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 0.98 -1.71 0.20 -1.24 4.76 -0.79 -4.87 118.16 115.49 2ful n LYS 263 Ca 0.18 0.91 0.10 0.00 -2.87 0.00 0.00 58.31 56.62 2ful n LYS 263 Cb 0.48 -5.43 0.24 0.00 -1.84 0.00 0.00 35.03 28.48 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 0.00 0.00 -0.23 1.97 9.09 -1.74 -3.04 114.58 120.62 2ful h GLU 264 Ca -0.39 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 58.93 2ful h GLU 264 Cb 1.24 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.29 2ful h GLU 264 CO 0.50 0.18 -0.10 0.09 0.05 0.00 0.00 179.01 179.73 2ful n ASN 265 N -3.18 2.69 -4.67 3.06 3.02 0.24 -5.04 115.26 111.38 2ful n ASN 265 Ca 0.02 -3.52 -0.45 0.00 -0.03 0.00 0.00 54.58 50.61 2ful n ASN 265 Cb 0.55 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2ful n ASN 265 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2ful n LEU 266 N -1.02 3.18 -4.65 3.41 7.94 -1.15 -3.86 117.00 120.86 2ful n LEU 266 Ca 0.26 1.11 -0.38 0.00 -1.11 0.00 0.00 56.01 55.90 2ful n LEU 266 Cb 0.90 -1.44 0.06 0.00 0.53 0.00 0.00 43.42 43.47 2ful n LEU 266 CO 0.13 -0.34 0.64 -2.65 -1.11 0.00 0.00 177.39 174.06 2ful n PRO 267 N 2.79 0.96 -0.90 1.96 -0.02 -1.26 -4.96 135.00 133.57 2ful n PRO 267 Ca 0.14 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.68 2ful n PRO 267 Cb 0.30 -2.27 0.14 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.28 3.40 0.38 2.55 1.04 -1.26 -4.69 113.70 113.83 2ful s SER 268 Ca 0.78 2.13 0.05 0.00 0.48 0.00 0.00 55.95 59.38 2ful s SER 268 Cb -0.41 -2.56 0.74 0.00 0.10 0.00 0.00 66.02 63.89 2ful s SER 268 CO 0.45 -2.78 2.03 0.44 0.98 0.00 0.00 173.24 174.36 2ful h ASP 269 N -1.54 0.61 -0.28 7.02 3.32 -1.97 0.14 116.42 123.72 2ful h ASP 269 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2ful h ASP 269 Cb 1.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2ful h ASP 269 CO 0.44 0.44 0.18 0.58 -1.72 0.00 0.00 179.24 179.17 2ful h VAL 270 N 0.72 1.08 -0.77 -1.35 2.07 -2.00 -1.66 116.25 114.35 2ful h VAL 270 Ca 0.20 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2ful h VAL 270 Cb -0.06 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2ful h VAL 270 CO -0.05 0.08 0.32 -0.33 0.02 0.00 0.00 177.57 177.62 2ful h GLU 271 N 0.37 1.13 -0.83 1.57 5.08 -1.60 -0.98 114.58 119.32 2ful h GLU 271 Ca 0.10 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2ful h GLU 271 Cb -0.03 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 2ful h GLU 271 CO -0.02 0.91 0.54 -0.07 -1.00 0.00 0.00 179.01 179.37 2ful h LEU 272 N 1.10 0.97 -0.13 1.33 3.38 -0.62 -1.16 115.31 120.18 2ful h LEU 272 Ca 0.26 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2ful h LEU 272 Cb 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ful h LEU 272 CO -0.02 0.71 -0.20 0.22 0.09 0.00 0.00 178.44 179.24 2ful h TYR 273 N 1.13 0.45 -0.63 1.13 3.20 -1.02 -2.31 116.97 118.92 2ful h TYR 273 Ca 0.30 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2ful h TYR 273 Cb -0.11 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 2ful h TYR 273 CO -0.01 0.81 0.33 0.87 -1.64 0.00 0.00 178.16 178.52 2ful h LYS 274 N -0.04 0.87 -0.31 1.82 1.57 -1.07 -1.61 116.57 117.81 2ful h LYS 274 Ca 0.01 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 2ful h LYS 274 Cb 0.77 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2ful h LYS 274 CO 0.05 0.66 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.94 2ful h LYS 275 N 0.88 0.77 -0.96 3.15 1.63 -1.21 -0.89 116.57 119.95 2ful h LYS 275 Ca 0.22 -0.42 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2ful h LYS 275 Cb 0.05 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.65 2ful h LYS 275 CO -0.03 1.04 0.58 0.00 -3.45 0.00 0.00 179.45 177.59 2ful h ALA 276 N 0.90 1.23 -0.40 5.00 0.00 -0.92 0.28 119.26 125.35 2ful h ALA 276 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2ful h ALA 276 Cb 0.98 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2ful h ALA 276 CO 0.09 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.99 2ful h ALA 277 N 1.33 0.54 -0.71 0.00 0.00 -1.08 -1.35 119.26 117.99 2ful h ALA 277 Ca 0.34 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ful h ALA 277 Cb -0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2ful h ALA 277 CO -0.07 0.34 0.46 1.49 0.00 0.00 0.00 179.25 181.47 2ful h GLU 278 N 0.54 0.90 -0.08 0.00 4.81 -0.70 -2.09 114.58 117.96 2ful h GLU 278 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ful h GLU 278 Cb 0.51 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2ful h GLU 278 CO 0.02 0.60 0.00 1.28 -0.73 0.00 0.00 179.01 180.18 2ful n LEU 279 N -4.62 1.39 -3.53 1.64 4.77 0.05 -4.94 117.00 111.76 2ful n LEU 279 Ca 0.07 -0.52 -0.21 0.00 -0.03 0.00 0.00 56.01 55.32 2ful n LEU 279 Cb 0.04 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2ful n LEU 279 CO 0.35 0.26 0.17 -0.67 -1.33 0.00 0.00 177.39 176.17 2ful n ASP 280 N 0.11 -4.16 -0.28 -1.43 2.03 -0.67 -4.92 116.55 107.23 2ful n ASP 280 Ca 0.18 -0.59 0.04 0.00 0.52 0.00 0.00 54.79 54.93 2ful n ASP 280 Cb 0.31 -5.03 0.03 0.00 -0.72 0.00 0.00 41.12 35.71 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 -4.57 0.00 0.07 5.18 0.24 -0.60 -4.59 118.33 114.05 2ful n VAL 281 Ca -0.14 -0.49 0.03 0.00 -2.04 0.00 0.00 64.34 61.70 2ful n VAL 281 Cb 0.61 1.15 0.42 0.00 -1.47 0.00 0.00 33.84 34.56 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 1.38 0.34 -0.59 1.34 3.38 -1.91 -2.60 115.31 116.65 2ful h LEU 282 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ful h LEU 282 Cb 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ful h LEU 282 CO 0.00 0.34 0.00 -0.46 0.09 0.00 0.00 178.44 178.41 2ful n ASN 283 N -4.40 0.87 -4.24 -0.43 0.23 -1.26 -4.72 115.26 101.31 2ful n ASN 283 Ca 0.01 -1.81 -0.36 0.00 -0.53 0.00 0.00 54.58 51.89 2ful n ASN 283 Cb 0.15 -0.09 -0.14 0.00 -2.08 0.00 0.00 39.78 37.63 2ful n ASN 283 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2ful s ASP 284 N -1.24 4.77 0.59 0.53 -1.08 -0.98 -4.98 116.67 114.28 2ful s ASP 284 Ca 0.19 -0.95 0.29 0.00 -0.52 0.00 0.00 52.55 51.56 2ful s ASP 284 Cb 0.10 -1.75 1.47 0.00 -1.46 0.00 0.00 42.92 41.27 2ful s ASP 284 CO 0.14 -0.20 1.88 -0.65 0.52 0.00 0.00 175.17 176.87 2ful h PRO 285 N 8.09 0.00 0.00 4.34 0.11 -1.86 0.27 132.00 142.95 2ful h PRO 285 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2ful h PRO 285 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 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 -3.66 0.03 -0.11 1.05 5.02 -1.26 -2.71 118.16 116.53 2ful n LYS 286 Ca 0.08 0.23 0.13 0.00 -2.02 0.00 0.00 58.31 56.73 2ful n LYS 286 Cb 0.67 -1.50 0.49 0.00 -0.02 0.00 0.00 35.03 34.68 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 0.88 -0.74 -0.18 2.10 -1.19 -0.10 117.51 118.28 2ful h ILE 287 Ca 0.00 -0.15 -0.02 0.00 1.08 0.00 0.00 64.86 65.77 2ful h ILE 287 Cb 0.24 0.41 -0.04 0.00 -1.09 0.00 0.00 36.82 36.34 2ful h ILE 287 CO 0.00 0.08 0.38 1.23 -1.08 0.00 0.00 178.15 178.76 2ful h GLY 288 N 0.43 1.11 0.96 8.18 0.00 -1.75 -0.69 103.07 111.31 2ful h GLY 288 Ca 0.30 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2ful h GLY 288 CO -0.09 0.49 -0.04 0.00 0.00 0.00 0.00 176.54 176.90 2ful h VAL 290 N 0.56 1.06 -0.63 0.00 2.07 -1.11 -3.02 116.25 115.18 2ful h VAL 290 Ca 0.11 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2ful h VAL 290 Cb 0.53 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2ful h VAL 290 CO 0.03 0.05 0.34 -0.07 0.02 0.00 0.00 177.57 177.94 2ful h LEU 291 N -0.10 0.49 -2.11 2.57 3.38 -1.05 -1.28 115.31 117.21 2ful h LEU 291 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2ful h LEU 291 Cb 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ful h LEU 291 CO 0.00 0.32 -0.04 0.00 0.09 0.00 0.00 178.44 178.81 2ful h ALA 292 N 1.33 1.09 0.00 1.53 0.00 -1.34 -1.49 119.26 120.39 2ful h ALA 292 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ful h ALA 292 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ful h ALA 292 CO -0.18 0.05 -0.75 1.04 0.00 0.00 0.00 179.25 179.41 2ful n GLN 293 N -3.26 0.06 -0.02 0.00 6.02 -0.55 -4.53 117.38 115.11 2ful n GLN 293 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.97 2ful n GLN 293 Cb 0.21 -1.52 -0.05 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 -9.11 0.00 3.38 -1.53 -3.45 115.31 104.60 2ful h LEU 295 Ca -0.11 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.22 2ful h LEU 295 Cb 0.99 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.58 2ful h LEU 295 CO 0.01 0.09 -0.80 -0.36 0.09 0.00 0.00 178.44 177.47 2ful s PHE 296 N -3.20 2.31 0.00 1.13 0.08 -1.26 -4.99 117.98 112.05 2ful s PHE 296 Ca 0.04 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2ful s PHE 296 Cb 0.07 -1.09 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 2ful s PHE 296 CO 0.71 0.58 0.00 -0.40 -0.10 0.00 0.00 175.22 176.01 2ful n ASP 297 N -0.07 0.07 0.33 1.36 5.68 -1.26 -4.98 116.55 117.67 2ful n ASP 297 Ca -0.10 0.00 0.21 0.00 -0.50 0.00 0.00 54.79 54.40 2ful n ASP 297 Cb 0.57 0.00 1.12 0.00 -1.14 0.00 0.00 41.12 41.68 2ful n ASP 297 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ful h GLU 298 N 0.00 0.00 -0.82 0.11 9.09 -1.99 -1.31 114.58 119.66 2ful h GLU 298 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2ful h GLU 298 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.05 2ful h GLU 298 CO 0.00 0.00 0.11 -0.25 0.05 0.00 0.00 179.01 178.93 2ful n ASP 299 N -3.22 3.71 -0.31 3.06 8.00 -1.26 -4.64 116.55 121.89 2ful n ASP 299 Ca -0.03 -2.67 0.15 0.00 0.71 0.00 0.00 54.79 52.96 2ful n ASP 299 Cb 0.10 -0.64 0.32 0.00 -0.02 0.00 0.00 41.12 40.88 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 1.85 0.31 -0.85 0.53 2.10 -1.62 -0.48 117.51 119.35 2ful h ILE 300 Ca 0.11 -0.08 0.07 0.00 1.08 0.00 0.00 64.86 66.04 2ful h ILE 300 Cb 1.59 0.06 -0.06 0.00 -1.09 0.00 0.00 36.82 37.32 2ful h ILE 300 CO 0.40 0.04 0.56 0.58 -1.08 0.00 0.00 178.15 178.64 2ful h VAL 301 N 0.23 1.04 -0.01 2.19 2.07 -1.88 0.86 116.25 120.76 2ful h VAL 301 Ca 0.59 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.79 2ful h VAL 301 Cb 1.22 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2ful h VAL 301 CO -0.65 0.17 -0.12 0.59 0.02 0.00 0.00 177.57 177.58 2ful n ASN 302 N -4.49 0.76 -0.05 0.57 4.13 -0.23 -4.02 115.26 111.93 2ful n ASN 302 Ca 0.13 -0.86 -0.05 0.00 1.68 0.00 0.00 54.58 55.48 2ful n ASN 302 Cb 0.22 -0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.40 2ful n ASN 302 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ful n GLU 303 N -0.68 1.88 0.28 3.52 1.02 -0.70 -4.69 120.64 121.27 2ful n GLU 303 Ca 0.15 0.02 0.15 0.00 -0.02 0.00 0.00 57.16 57.46 2ful n GLU 303 Cb 0.30 -1.22 0.82 0.00 -0.02 0.00 0.00 31.44 31.31 2ful n GLU 303 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2ful h ILE 304 N 0.00 0.38 -0.46 -3.67 2.10 -1.00 -1.43 117.51 113.44 2ful h ILE 304 Ca -0.24 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.29 2ful h ILE 304 Cb 1.49 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.51 2ful h ILE 304 CO -0.00 0.07 0.00 0.00 -1.08 0.00 0.00 178.15 177.14 2ful n ALA 305 N -2.22 3.21 -0.64 0.18 0.00 -1.26 -4.41 120.51 115.37 2ful n ALA 305 Ca -0.02 -1.90 0.08 0.00 0.00 0.00 0.00 53.44 51.60 2ful n ALA 305 Cb 0.21 -0.89 0.31 0.00 0.00 0.00 0.00 19.45 19.08 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 0.34 3.50 -2.09 0.00 -0.58 -0.54 -4.41 120.64 116.87 2ful n GLU 306 Ca 0.24 -2.75 -0.02 0.00 -0.42 0.00 0.00 57.16 54.20 2ful n GLU 306 Cb 0.94 -1.80 0.05 0.00 -0.57 0.00 0.00 31.44 30.07 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 0.66 0.97 0.07 -0.32 8.25 -1.26 -4.98 115.22 118.62 2ful n HIS 307 Ca 0.23 -1.59 -0.13 0.00 -0.26 0.00 0.00 57.72 55.97 2ful n HIS 307 Cb 0.83 -0.22 -0.08 0.00 1.12 0.00 0.00 29.99 31.64 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 1.90 -0.10 -0.83 0.41 2.35 -1.89 -0.40 115.58 117.02 2ful h ASN 308 Ca -0.08 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2ful h ASN 308 Cb 1.47 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.83 2ful h ASN 308 CO 0.22 0.03 0.48 0.00 -1.65 0.00 0.00 177.43 176.51 2ful h ALA 309 N 0.68 1.06 -0.05 -0.83 0.00 -1.97 -0.44 119.26 117.71 2ful h ALA 309 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ful h ALA 309 Cb 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2ful h ALA 309 CO 0.02 0.54 -0.11 0.35 0.00 0.00 0.00 179.25 180.05 2ful h PHE 310 N 1.14 -0.27 -0.35 0.00 3.57 -1.85 -1.61 116.94 117.58 2ful h PHE 310 Ca 0.29 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 2ful h PHE 310 Cb -0.01 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2ful h PHE 310 CO 0.00 -0.16 -0.05 0.74 -2.23 0.00 0.00 178.31 176.61 2ful h PHE 311 N -0.16 0.59 -0.53 0.41 0.04 -0.66 -0.47 116.94 116.17 2ful h PHE 311 Ca 0.06 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2ful h PHE 311 Cb 0.23 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 2ful h PHE 311 CO -0.19 0.61 0.26 1.15 -0.60 0.00 0.00 178.31 179.54 2ful h THR 312 N 0.53 1.18 0.00 -1.55 2.02 -0.79 0.72 112.91 115.02 2ful h THR 312 Ca 0.11 -0.48 -0.13 0.00 0.77 0.00 0.00 66.41 66.67 2ful h THR 312 Cb 0.42 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2ful h THR 312 CO 0.02 0.20 -0.72 0.11 0.37 0.00 0.00 175.52 175.50 2ful h LYS 313 N 0.74 0.00 0.00 6.66 1.57 -0.32 -3.39 116.57 121.83 2ful h LYS 313 Ca 0.19 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.63 2ful h LYS 313 Cb 0.07 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 2ful h LYS 313 CO -0.03 0.54 -2.27 0.44 -0.57 0.00 0.00 179.45 177.57 2ful n ILE 314 N -3.19 1.27 -2.57 1.86 -6.64 -0.28 -4.67 119.36 105.14 2ful n ILE 314 Ca -0.00 -0.72 -0.43 0.00 -1.77 0.00 0.00 62.75 59.83 2ful n ILE 314 Cb 0.78 -0.70 0.00 0.00 -1.44 0.00 0.00 39.64 38.29 2ful n ILE 314 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2ful n LEU 315 N -2.79 6.10 -0.06 7.28 4.77 0.22 -4.77 117.00 127.74 2ful n LEU 315 Ca -0.32 -4.57 0.13 0.00 -0.03 0.00 0.00 56.01 51.22 2ful n LEU 315 Cb 1.06 -1.53 0.46 0.00 -2.33 0.00 0.00 43.42 41.07 2ful n LEU 315 CO 0.35 1.12 0.72 1.33 -1.33 0.00 0.00 177.39 179.58 2ful n VAL 316 N 3.84 0.00 -4.11 4.08 0.24 -1.26 -4.79 118.33 116.32 2ful n VAL 316 Ca 0.39 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.34 62.55 2ful n VAL 316 Cb 0.39 -0.01 -0.09 0.00 -1.47 0.00 0.00 33.84 32.66 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 -2.79 0.05 0.59 3.34 -4.23 -1.26 -5.03 115.64 106.31 2ful s THR 317 Ca 0.19 -1.77 0.32 0.00 -1.18 0.00 0.00 61.69 59.24 2ful s THR 317 Cb 0.19 -2.18 0.36 0.00 1.34 0.00 0.00 72.50 72.21 2ful s THR 317 CO 0.57 -0.21 2.26 -0.65 -0.54 0.00 0.00 174.62 176.05 2ful h PRO 318 N 2.64 0.00 -0.24 3.99 0.11 -2.00 -1.23 132.00 135.27 2ful h PRO 318 Ca -0.34 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 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 0.52 0.01 -0.34 1.49 -0.21 0.00 0.00 178.00 179.46 2ful h GLU 319 N 0.00 0.51 -0.68 1.05 4.57 -1.97 0.95 114.58 119.01 2ful h GLU 319 Ca -0.00 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 57.90 2ful h GLU 319 Cb 0.02 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2ful h GLU 319 CO 0.00 0.79 0.25 1.88 -1.18 0.00 0.00 179.01 180.74 2ful h TYR 320 N 0.44 1.07 -0.34 0.92 0.05 -1.46 -1.23 116.97 116.42 2ful h TYR 320 Ca 0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2ful h TYR 320 Cb 0.81 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 2ful h TYR 320 CO 0.03 0.84 0.17 0.93 -1.05 0.00 0.00 178.16 179.09 2ful h GLU 321 N 0.98 0.48 -0.73 4.88 5.08 -1.12 -0.50 114.58 123.65 2ful h GLU 321 Ca 0.22 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2ful h GLU 321 Cb 0.25 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2ful h GLU 321 CO -0.01 0.42 0.43 -0.22 -1.00 0.00 0.00 179.01 178.63 2ful h LYS 322 N 0.41 0.76 -0.39 2.33 3.64 -0.69 -1.02 116.57 121.62 2ful h LYS 322 Ca 0.12 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2ful h LYS 322 Cb 0.10 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2ful h LYS 322 CO -0.02 0.51 -0.15 -0.91 -2.27 0.00 0.00 179.45 176.61 2ful h ASN 323 N 0.79 0.71 -0.29 4.20 2.35 -1.01 -0.69 115.58 121.63 2ful h ASN 323 Ca 0.33 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2ful h ASN 323 Cb 0.18 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2ful h ASN 323 CO -0.18 0.88 0.18 0.15 -1.65 0.00 0.00 177.43 176.81 2ful h PHE 324 N 0.65 0.35 -0.69 1.19 3.57 -0.48 0.23 116.94 121.74 2ful h PHE 324 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2ful h PHE 324 Cb 0.62 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2ful h PHE 324 CO 0.03 0.21 0.34 0.52 -2.23 0.00 0.00 178.31 177.19 2ful h MET 325 N 0.38 0.98 -0.52 1.11 2.86 -0.97 -1.01 114.93 117.75 2ful h MET 325 Ca 0.11 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2ful h MET 325 Cb -0.03 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 2ful h MET 325 CO -0.04 0.75 0.18 0.78 1.06 0.00 0.00 176.91 179.64 2ful h GLY 326 N 1.04 0.82 0.99 8.32 0.00 -0.63 0.49 103.07 114.11 2ful h GLY 326 Ca 0.24 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 2ful h GLY 326 CO -0.03 0.40 0.08 -1.33 0.00 0.00 0.00 176.54 175.66 2ful h GLY 327 N 0.91 0.92 0.99 4.60 0.00 -0.09 -1.11 103.07 109.29 2ful h GLY 327 Ca 0.18 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.90 2ful h GLY 327 CO -0.01 0.57 0.61 -2.22 0.00 0.00 0.00 176.54 175.49 2ful h ILE 328 N 0.73 1.22 -0.83 2.60 1.08 -0.72 -0.58 117.51 121.01 2ful h ILE 328 Ca 0.15 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 2ful h ILE 328 Cb 0.41 -0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.00 2ful h ILE 328 CO 0.01 0.22 0.44 -0.08 -0.69 0.00 0.00 178.15 178.05 2ful h GLU 329 N 1.23 1.17 -0.26 2.37 4.81 -0.52 0.08 114.58 123.46 2ful h GLU 329 Ca 0.34 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2ful h GLU 329 Cb -0.12 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.03 2ful h GLU 329 CO -0.08 0.87 -0.04 0.00 -0.73 0.00 0.00 179.01 179.03 2ful h ARG 330 N 1.16 0.49 -0.09 1.92 3.08 -0.90 0.17 114.38 120.22 2ful h ARG 330 Ca 0.29 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2ful h ARG 330 Cb 0.06 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2ful h ARG 330 CO -0.04 0.69 -0.09 0.35 -1.07 0.00 0.00 179.97 179.81 2ful h PHE 331 N 0.25 -0.23 -0.02 3.04 3.57 -0.80 -1.13 116.94 121.62 2ful h PHE 331 Ca 0.07 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 2ful h PHE 331 Cb 0.50 0.12 0.01 0.00 2.79 0.00 0.00 35.95 39.37 2ful h PHE 331 CO 0.05 -0.14 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.29 2ful h LEU 332 N -0.12 0.58 -0.12 0.59 3.38 -1.02 -0.48 115.31 118.12 2ful h LEU 332 Ca 0.07 -0.74 -0.21 0.00 0.09 0.00 0.00 57.88 57.09 2ful h LEU 332 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2ful h LEU 332 CO -0.16 1.24 -0.97 1.23 0.09 0.00 0.00 178.44 179.87 2ful h GLY 333 N -0.02 0.10 0.00 0.83 0.00 -0.63 -2.25 103.07 101.09 2ful h GLY 333 Ca -0.07 -0.22 -0.31 0.00 0.00 0.00 0.00 47.33 46.73 2ful h GLY 333 CO 0.12 0.19 -2.08 1.04 0.00 0.00 0.00 176.54 175.82 2ful n LEU 334 N -3.50 2.14 -0.05 3.11 4.77 -0.44 -4.73 117.00 118.30 2ful n LEU 334 Ca -0.02 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2ful n LEU 334 Cb 0.89 -0.61 -0.15 0.00 -2.33 0.00 0.00 43.42 41.22 2ful n LEU 334 CO 0.48 0.60 -0.78 -0.62 -1.33 0.00 0.00 177.39 175.74 2ful n GLU 335 N -3.49 0.66 -3.07 3.23 -0.58 -1.12 -4.76 120.64 111.52 2ful n GLU 335 Ca -0.36 0.19 -0.16 0.00 -0.42 0.00 0.00 57.16 56.41 2ful n GLU 335 Cb 0.81 -1.69 -0.00 0.00 -0.57 0.00 0.00 31.44 29.99 2ful n GLU 335 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2ful n HIS 336 N -2.98 -0.40 0.27 -0.32 8.25 -0.20 -4.95 115.22 114.90 2ful n HIS 336 Ca -0.24 -3.41 0.12 0.00 -0.26 0.00 0.00 57.72 53.92 2ful n HIS 336 Cb 1.09 0.01 0.76 0.00 1.12 0.00 0.00 29.99 32.97 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 2.99 0.00 0.00 -0.41 1.57 -1.66 -0.20 116.57 118.85 2ful h LYS 337 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ful h LYS 337 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2ful h LYS 337 CO 0.42 0.06 0.00 -0.40 -0.57 0.00 0.00 179.45 178.96 2ful n ASP 338 N -3.97 0.52 -0.71 0.86 5.75 -1.26 -2.00 116.55 115.74 2ful n ASP 338 Ca -0.03 0.66 0.12 0.00 -0.01 0.00 0.00 54.79 55.53 2ful n ASP 338 Cb 0.15 -0.76 0.17 0.00 -1.03 0.00 0.00 41.12 39.65 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 -2.11 2.36 -0.35 -2.12 4.77 -0.09 -4.47 117.00 115.00 2ful n LEU 339 Ca 0.01 -0.80 0.08 0.00 -0.03 0.00 0.00 56.01 55.27 2ful n LEU 339 Cb 0.16 -0.01 0.25 0.00 -2.33 0.00 0.00 43.42 41.49 2ful n LEU 339 CO 0.16 0.40 1.21 0.40 -1.33 0.00 0.00 177.39 178.22 2ful h ILE 340 N 3.49 0.86 0.00 -0.08 2.04 -1.48 0.22 117.51 122.56 2ful h ILE 340 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2ful h ILE 340 Cb 0.82 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2ful h ILE 340 CO 0.00 0.16 0.12 -0.65 0.00 0.00 0.00 178.15 177.78 2ful h PRO 341 N 0.90 0.00 -0.00 2.37 0.11 -1.82 -0.71 132.00 132.85 2ful h PRO 341 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2ful h PRO 341 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2ful h PRO 341 CO -0.30 0.00 -0.00 1.28 -0.21 0.00 0.00 178.00 178.77 2ful n LEU 342 N -2.46 0.01 -0.08 2.35 4.77 0.07 -4.36 117.00 117.29 2ful n LEU 342 Ca -0.02 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2ful n LEU 342 Cb 0.16 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2ful n LEU 342 CO 0.11 0.00 0.91 0.25 -1.33 0.00 0.00 177.39 177.34 2ful h LEU 343 N 0.01 0.06 -0.65 2.23 5.85 -1.25 -0.36 115.31 121.20 2ful h LEU 343 Ca 0.00 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2ful h LEU 343 Cb 0.28 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2ful h LEU 343 CO 0.00 0.07 0.36 -0.65 -0.34 0.00 0.00 178.44 177.88 2ful h PRO 344 N 0.20 0.65 -0.66 5.25 0.11 -1.76 0.13 132.00 135.92 2ful h PRO 344 Ca 0.14 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 2ful h PRO 344 Cb 0.13 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2ful h PRO 344 CO -0.17 0.43 0.17 -0.22 -0.21 0.00 0.00 178.00 178.00 2ful h LYS 345 N 0.67 1.03 -0.40 1.05 1.63 -1.71 -0.15 116.57 118.68 2ful h LYS 345 Ca 0.29 -0.23 0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2ful h LYS 345 Cb 0.17 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 2ful h LYS 345 CO -0.18 0.91 0.20 0.82 -3.45 0.00 0.00 179.45 177.75 2ful h ILE 346 N 0.99 0.98 -0.87 2.00 2.04 -0.43 -1.20 117.51 121.02 2ful h ILE 346 Ca 0.21 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2ful h ILE 346 Cb 0.34 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2ful h ILE 346 CO -0.00 0.07 0.49 -0.07 0.00 0.00 0.00 178.15 178.65 2ful h LEU 347 N 0.41 1.08 -0.41 1.44 3.38 -0.36 -0.65 115.31 120.20 2ful h LEU 347 Ca 0.17 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2ful h LEU 347 Cb 0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2ful h LEU 347 CO -0.12 0.85 0.18 0.58 0.09 0.00 0.00 178.44 180.02 2ful h VAL 348 N 1.21 0.93 -0.37 1.22 2.07 -0.64 0.60 116.25 121.28 2ful h VAL 348 Ca 0.31 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 2ful h VAL 348 Cb 0.00 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2ful h VAL 348 CO -0.05 0.07 0.22 1.56 0.02 0.00 0.00 177.57 179.39 2ful h GLN 349 N 0.37 0.50 -0.69 1.57 1.08 -0.81 -0.26 115.11 116.86 2ful h GLN 349 Ca 0.18 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.27 2ful h GLN 349 Cb 0.12 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2ful h GLN 349 CO -0.15 0.37 0.16 -0.07 -0.95 0.00 0.00 178.83 178.19 2ful h LEU 350 N 0.48 1.05 0.36 1.46 3.38 -0.77 -2.38 115.31 118.89 2ful h LEU 350 Ca 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2ful h LEU 350 Cb -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2ful h LEU 350 CO -0.03 1.02 -0.17 0.22 0.09 0.00 0.00 178.44 179.57 2ful h TYR 351 N 1.04 -0.45 -0.29 1.13 3.20 -0.70 -1.15 116.97 119.75 2ful h TYR 351 Ca 0.21 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 2ful h TYR 351 Cb 0.38 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2ful h TYR 351 CO 0.03 -0.19 0.03 -0.91 -1.64 0.00 0.00 178.16 175.49 2ful h ASN 352 N -0.63 0.40 -0.27 -2.11 -0.26 -1.02 -2.34 115.58 109.34 2ful h ASN 352 Ca -0.05 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2ful h ASN 352 Cb 0.46 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2ful h ASN 352 CO 0.08 0.44 0.00 0.59 -1.06 0.00 0.00 177.43 177.48 2ful n ASN 353 N -4.34 2.12 -2.44 5.81 3.02 -0.90 -4.92 115.26 113.60 2ful n ASN 353 Ca 0.01 -1.83 -0.21 0.00 -0.03 0.00 0.00 54.58 52.52 2ful n ASN 353 Cb 0.20 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.62 -5.91 0.00 6.41 8.00 -0.88 -4.89 116.55 119.90 2ful n ASP 354 Ca 0.16 -0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.46 2ful n ASP 354 Cb 0.38 -4.91 -0.13 0.00 -0.02 0.00 0.00 41.12 36.44 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 -0.09 1.59 -3.82 0.53 2.04 -1.46 -3.46 117.51 112.84 2ful h ILE 355 Ca -0.50 -2.35 -0.59 0.00 1.00 0.00 0.00 64.86 62.43 2ful h ILE 355 Cb 1.37 3.13 -0.32 0.00 -0.74 0.00 0.00 36.82 40.26 2ful h ILE 355 CO 0.58 0.65 -0.85 -0.63 0.00 0.00 0.00 178.15 177.90 2ful s ILE 356 N -2.56 1.55 0.74 -0.67 -1.09 -1.15 -4.95 121.20 113.07 2ful s ILE 356 Ca -0.15 -0.77 -0.13 0.00 -2.23 0.00 0.00 60.65 57.36 2ful s ILE 356 Cb 0.00 -1.34 0.04 0.00 -1.58 0.00 0.00 42.46 39.59 2ful s ILE 356 CO 0.78 0.44 1.14 -0.94 -1.23 0.00 0.00 174.94 175.14 2ful s SER 357 N 0.10 4.37 0.30 3.58 1.04 -1.26 -4.30 113.70 117.52 2ful s SER 357 Ca -0.06 2.12 0.01 0.00 0.48 0.00 0.00 55.95 58.49 2ful s SER 357 Cb -0.13 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 63.95 2ful s SER 357 CO 0.03 -2.13 1.90 -0.08 0.98 0.00 0.00 173.24 173.94 2ful h GLU 358 N -0.56 1.01 -0.48 4.02 4.81 -1.96 -1.33 114.58 120.08 2ful h GLU 358 Ca -0.46 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2ful h GLU 358 Cb 1.26 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2ful h GLU 358 CO 0.50 0.67 0.31 0.93 -0.73 0.00 0.00 179.01 180.69 2ful h GLU 359 N 1.04 0.61 -0.14 1.92 3.07 -1.99 0.83 114.58 119.92 2ful h GLU 359 Ca 0.40 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 59.07 2ful h GLU 359 Cb 0.22 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2ful h GLU 359 CO -0.15 0.41 -0.58 0.93 -1.40 0.00 0.00 179.01 178.21 2ful h GLU 360 N 0.63 0.46 -0.46 2.33 4.39 -1.84 -1.76 114.58 118.34 2ful h GLU 360 Ca 0.18 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2ful h GLU 360 Cb -0.05 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2ful h GLU 360 CO -0.05 0.91 0.12 0.82 -1.16 0.00 0.00 179.01 179.64 2ful h ILE 361 N 0.35 1.23 -0.54 3.13 2.04 -0.93 -1.23 117.51 121.56 2ful h ILE 361 Ca 0.00 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.06 2ful h ILE 361 Cb 1.11 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2ful h ILE 361 CO 0.10 0.29 0.35 0.24 0.00 0.00 0.00 178.15 179.13 2ful h MET 362 N 0.62 0.68 -0.31 2.37 2.86 -0.73 -0.70 114.93 119.72 2ful h MET 362 Ca 0.15 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2ful h MET 362 Cb 0.32 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2ful h MET 362 CO 0.00 0.45 0.19 0.00 1.06 0.00 0.00 176.91 178.61 2ful h ARG 363 N 0.70 0.37 -0.98 1.72 3.08 -1.14 -1.78 114.38 116.35 2ful h ARG 363 Ca 0.21 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.30 2ful h ARG 363 Cb -0.05 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 29.85 2ful h ARG 363 CO -0.06 0.24 0.63 0.35 -1.07 0.00 0.00 179.97 180.06 2ful h PHE 364 N 0.38 1.16 -0.15 3.04 3.57 -0.82 -2.67 116.94 121.46 2ful h PHE 364 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2ful h PHE 364 Cb -0.01 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.35 2ful h PHE 364 CO -0.07 0.59 0.00 0.41 -2.23 0.00 0.00 178.31 177.01 2ful n GLY 365 N -1.36 0.61 0.00 2.40 0.00 -0.31 -4.19 105.19 102.35 2ful n GLY 365 Ca 0.15 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.68 0.00 -4.09 2.61 -2.24 -0.70 -4.83 114.28 105.71 2ful n THR 366 Ca 0.17 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2ful n THR 366 Cb 0.43 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.97 0.61 0.40 -0.78 -0.14 -1.03 -5.08 119.74 112.75 2ful s LYS 367 Ca 0.00 -0.89 0.00 0.00 -1.36 0.00 0.00 55.97 53.72 2ful s LYS 367 Cb 0.00 -0.31 -0.02 0.00 -1.68 0.00 0.00 37.83 35.82 2ful s LYS 367 CO 0.00 0.05 0.62 -1.54 -0.76 0.00 0.00 175.35 173.72 2ful s SER 368 N -1.88 6.08 0.01 2.83 1.04 -1.26 -4.78 113.70 115.73 2ful s SER 368 Ca -0.05 0.40 -0.07 0.00 0.48 0.00 0.00 55.95 56.71 2ful s SER 368 Cb -0.07 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.24 2ful s SER 368 CO -0.00 -0.50 0.14 -0.55 0.98 0.00 0.00 173.24 173.30 2ful s SER 369 N -4.12 0.04 0.00 7.02 0.15 -1.26 -5.02 113.70 110.50 2ful s SER 369 Ca 0.44 -0.24 0.25 0.00 0.70 0.00 0.00 55.95 57.11 2ful s SER 369 Cb -0.10 0.21 0.50 0.00 -1.71 0.00 0.00 66.02 64.92 2ful s SER 369 CO 0.37 -0.39 1.43 0.29 1.20 0.00 0.00 173.24 176.14 2ful n LYS 370 N 1.36 1.94 0.09 5.44 5.02 -1.26 -4.39 118.16 126.36 2ful n LYS 370 Ca -0.22 -1.46 -0.04 0.00 -2.02 0.00 0.00 58.31 54.57 2ful n LYS 370 Cb 0.56 -1.47 0.15 0.00 -0.02 0.00 0.00 35.03 34.25 2ful n LYS 370 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2ful h LYS 371 N 3.55 0.23 0.00 1.97 3.64 -1.97 -3.37 116.57 120.63 2ful h LYS 371 Ca 0.00 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 59.10 2ful h LYS 371 Cb 0.78 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2ful h LYS 371 CO 0.00 0.73 -1.50 1.19 -2.27 0.00 0.00 179.45 177.60 2ful n PHE 372 N -3.91 0.00 -4.07 1.91 3.72 -1.26 -5.06 117.46 108.79 2ful n PHE 372 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 2ful n PHE 372 Cb 0.58 -0.35 -0.09 0.00 -0.94 0.00 0.00 39.48 38.68 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 -2.17 0.16 0.54 -4.37 -7.23 -1.26 -4.77 120.40 101.30 2ful s VAL 373 Ca -0.06 -1.74 -0.20 0.00 -1.81 0.00 0.00 61.98 58.16 2ful s VAL 373 Cb 0.02 -1.70 -0.06 0.00 0.56 0.00 0.00 36.38 35.19 2ful s VAL 373 CO 0.27 -0.72 1.02 -2.65 -0.31 0.00 0.00 175.10 172.70 2ful n PRO 374 N -0.00 1.12 -0.27 4.82 -0.02 -1.26 -4.26 135.00 135.13 2ful n PRO 374 Ca -0.11 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 2ful n PRO 374 Cb 0.62 -2.18 0.23 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.90 0.38 -0.19 -0.52 3.64 -1.90 -0.45 116.57 118.45 2ful h LYS 375 Ca -0.48 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 2ful h LYS 375 Cb 1.35 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2ful h LYS 375 CO 0.53 0.25 -0.35 0.93 -2.27 0.00 0.00 179.45 178.54 2ful h GLU 376 N 0.40 0.39 -0.48 1.90 4.39 -1.92 -0.83 114.58 118.42 2ful h GLU 376 Ca 0.47 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.92 2ful h GLU 376 Cb 0.79 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2ful h GLU 376 CO -0.47 0.70 0.01 0.28 -1.16 0.00 0.00 179.01 178.36 2ful h VAL 377 N 0.33 1.26 -0.72 3.13 2.07 -1.57 -2.60 116.25 118.15 2ful h VAL 377 Ca 0.04 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2ful h VAL 377 Cb 0.78 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2ful h VAL 377 CO 0.06 0.37 0.45 -1.28 0.02 0.00 0.00 177.57 177.19 2ful h SER 378 N 0.70 0.73 -0.62 0.57 0.87 -0.51 -1.03 113.55 114.25 2ful h SER 378 Ca 0.14 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2ful h SER 378 Cb 0.49 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2ful h SER 378 CO 0.02 0.50 0.21 0.11 -0.53 0.00 0.00 176.83 177.14 2ful h LYS 379 N 0.87 0.96 -0.45 2.24 1.57 -1.08 -0.64 116.57 120.03 2ful h LYS 379 Ca 0.29 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2ful h LYS 379 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2ful h LYS 379 CO -0.12 0.84 0.14 -0.22 -0.57 0.00 0.00 179.45 179.51 2ful h LYS 380 N 0.89 0.71 0.07 3.15 3.64 -1.02 -0.91 116.57 123.08 2ful h LYS 380 Ca 0.20 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2ful h LYS 380 Cb 0.26 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2ful h LYS 380 CO -0.01 0.68 -0.03 0.28 -2.27 0.00 0.00 179.45 178.10 2ful h VAL 381 N 0.59 1.19 0.00 2.00 2.07 -1.10 -3.31 116.25 117.68 2ful h VAL 381 Ca 0.15 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 2ful h VAL 381 Cb 0.27 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2ful h VAL 381 CO -0.00 0.23 -0.48 0.03 0.02 0.00 0.00 177.57 177.36 2ful h ARG 382 N -0.51 0.00 -0.06 1.57 3.08 -1.08 -2.06 114.38 115.32 2ful h ARG 382 Ca -0.01 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2ful h ARG 382 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ful h ARG 382 CO 0.01 0.48 0.05 0.00 -1.07 0.00 0.00 179.97 179.44 2ful h ARG 383 N 0.00 0.00 0.00 0.04 3.08 -1.25 -1.85 114.38 114.40 2ful h ARG 383 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ful h ARG 383 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2ful h ARG 383 CO 0.06 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 2ful h ALA 384 N 1.97 1.00 0.00 0.04 0.00 -1.46 -2.45 119.26 118.35 2ful h ALA 384 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ful h ALA 384 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ful h ALA 384 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2ful n ALA 385 N -1.81 2.00 -0.27 0.00 0.00 -0.69 -4.19 120.51 115.55 2ful n ALA 385 Ca 0.01 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.56 2ful n ALA 385 Cb 0.22 -1.43 0.22 0.00 0.00 0.00 0.00 19.45 18.45 2ful n ALA 385 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ful h LYS 386 N 0.00 0.22 -0.95 0.00 1.63 -1.60 -1.07 116.57 114.80 2ful h LYS 386 Ca 0.00 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 2ful h LYS 386 Cb 0.56 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 2ful h LYS 386 CO 0.00 0.15 0.62 -1.35 -3.45 0.00 0.00 179.45 175.41 2ful h PRO 387 N 0.23 1.09 -0.09 1.90 0.11 -1.86 0.35 132.00 133.72 2ful h PRO 387 Ca 0.47 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 66.30 2ful h PRO 387 Cb 0.87 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 31.74 2ful h PRO 387 CO -0.59 0.72 -0.81 0.35 -0.21 0.00 0.00 178.00 177.46 2ful h PHE 388 N 1.12 0.83 -0.40 0.65 3.57 -1.54 -2.20 116.94 118.97 2ful h PHE 388 Ca 0.40 -0.39 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2ful h PHE 388 Cb 0.15 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2ful h PHE 388 CO -0.00 1.19 0.21 0.82 -2.23 0.00 0.00 178.31 178.30 2ful h ILE 389 N 0.40 1.00 -0.99 1.41 1.08 -0.91 -0.21 117.51 119.29 2ful h ILE 389 Ca -0.06 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2ful h ILE 389 Cb 1.43 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 35.66 2ful h ILE 389 CO 0.15 0.08 0.65 0.74 -0.69 0.00 0.00 178.15 179.09 2ful h THR 390 N 0.43 1.24 -0.48 -0.27 2.02 -0.88 -1.23 112.91 113.73 2ful h THR 390 Ca 0.17 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2ful h THR 390 Cb 0.05 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.24 2ful h THR 390 CO -0.10 0.24 0.26 -0.25 0.37 0.00 0.00 175.52 176.04 2ful h TRP 391 N 1.33 0.67 -0.65 3.16 7.01 -0.81 -2.24 115.95 124.40 2ful h TRP 391 Ca 0.37 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.35 2ful h TRP 391 Cb -0.13 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.69 2ful h TRP 391 CO -0.00 0.50 0.41 -0.07 -2.79 0.00 0.00 178.44 176.49 2ful h LEU 392 N 0.64 0.77 -0.63 0.65 3.38 -0.39 -2.85 115.31 116.88 2ful h LEU 392 Ca 0.17 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2ful h LEU 392 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2ful h LEU 392 CO -0.03 0.58 -0.54 -0.33 0.09 0.00 0.00 178.44 178.21 2ful h GLU 393 N 0.90 0.00 -0.01 1.13 5.08 -0.76 -3.51 114.58 117.40 2ful h GLU 393 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2ful h GLU 393 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2ful h GLU 393 CO -0.05 0.54 0.00 0.25 -1.00 0.00 0.00 179.01 178.76