#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4g h GLN 192 N 0.00 1.20 -0.13 1.20 4.15 -2.01 -0.27 115.11 119.25 3g4g h GLN 192 Ca 0.00 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 3g4g h GLN 192 Cb 0.00 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.42 3g4g h GLN 192 CO 0.00 0.79 0.01 0.28 -1.93 0.00 0.00 178.83 177.98 3g4g h VAL 193 N 1.23 1.23 -0.15 2.39 2.07 -1.97 -1.15 116.25 119.90 3g4g h VAL 193 Ca 0.40 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 67.20 3g4g h VAL 193 Cb 0.03 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3g4g h VAL 193 CO -0.13 0.22 -0.01 -1.28 0.02 0.00 0.00 177.57 176.39 3g4g h SER 194 N -0.03 -0.07 -0.41 0.57 0.87 -1.95 -1.33 113.55 111.19 3g4g h SER 194 Ca 0.04 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 3g4g h SER 194 Cb 0.32 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 3g4g h SER 194 CO 0.00 -0.02 0.13 -0.33 -0.53 0.00 0.00 176.83 176.09 3g4g h GLU 195 N 0.04 0.27 -0.08 2.24 5.08 -1.04 -1.35 114.58 119.74 3g4g h GLU 195 Ca 0.07 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3g4g h GLU 195 Cb 0.09 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3g4g h GLU 195 CO -0.12 0.18 -0.17 0.35 -1.00 0.00 0.00 179.01 178.25 3g4g h PHE 196 N 0.28 -0.43 -0.34 4.33 3.04 -0.80 -1.60 116.94 121.42 3g4g h PHE 196 Ca 0.19 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.14 3g4g h PHE 196 Cb 0.20 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 3g4g h PHE 196 CO -0.16 -0.24 0.11 0.82 -2.02 0.00 0.00 178.31 176.82 3g4g h ILE 197 N -0.23 1.15 0.07 1.41 2.04 -1.02 -1.74 117.51 119.17 3g4g h ILE 197 Ca 0.08 -0.48 -0.28 0.00 1.00 0.00 0.00 64.86 65.18 3g4g h ILE 197 Cb 0.34 0.77 0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3g4g h ILE 197 CO -0.22 0.18 -1.15 -1.28 0.00 0.00 0.00 178.15 175.69 3g4g h SER 198 N 0.48 0.84 0.33 1.72 0.87 -0.77 -2.78 113.55 114.23 3g4g h SER 198 Ca 0.12 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 3g4g h SER 198 Cb 0.14 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3g4g h SER 198 CO -0.01 1.54 -0.04 0.59 -0.53 0.00 0.00 176.83 178.38 3g4g n ASN 199 N -3.80 0.23 -0.06 6.23 3.02 -0.65 -3.70 115.26 116.53 3g4g n ASN 199 Ca -0.12 -0.57 -0.08 0.00 -0.03 0.00 0.00 54.58 53.79 3g4g n ASN 199 Cb 0.94 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.92 3g4g n ASN 199 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3g4g n THR 200 N -1.04 0.72 0.26 3.41 -1.04 -0.68 -4.84 114.28 111.08 3g4g n THR 200 Ca 0.17 -0.30 0.03 0.00 -2.04 0.00 0.00 64.05 61.91 3g4g n THR 200 Cb 0.23 -0.91 0.01 0.00 -1.82 0.00 0.00 70.33 67.83 3g4g n THR 200 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3g4g n PHE 201 N -2.78 0.00 -4.28 -1.42 3.01 -1.05 -1.94 117.46 108.99 3g4g n PHE 201 Ca -0.21 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.01 3g4g n PHE 201 Cb 0.75 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.15 3g4g n PHE 201 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3g4g s LEU 202 N -1.06 3.10 -0.53 4.37 1.43 -1.24 -2.41 118.68 122.33 3g4g s LEU 202 Ca 0.06 -0.79 -0.02 0.00 -1.03 0.00 0.00 54.13 52.34 3g4g s LEU 202 Cb 0.05 -1.57 0.14 0.00 0.03 0.00 0.00 46.19 44.84 3g4g s LEU 202 CO 0.12 -0.12 0.34 -0.62 0.23 0.00 0.00 176.35 176.30 3g4g s ASP 203 N -3.70 5.19 0.00 2.29 -1.08 -1.13 -4.65 116.67 113.58 3g4g s ASP 203 Ca 0.33 -2.55 0.00 0.00 -0.52 0.00 0.00 52.55 49.82 3g4g s ASP 203 Cb -0.04 -1.83 0.00 0.00 -1.46 0.00 0.00 42.92 39.59 3g4g s ASP 203 CO 0.20 -0.43 0.08 -0.62 0.52 0.00 0.00 175.17 174.93 3g4g n GLU 255 N 3.89 0.00 0.08 4.34 1.02 -1.26 -5.14 120.64 123.57 3g4g n GLU 255 Ca 0.04 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.06 3g4g n GLU 255 Cb 0.39 -0.51 -0.06 0.00 -0.02 0.00 0.00 31.44 31.23 3g4g n GLU 255 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3g4g h ASP 256 N 0.00 0.39 0.04 1.62 3.45 -2.01 -3.08 116.42 116.83 3g4g h ASP 256 Ca 0.00 -0.34 -0.10 0.00 0.43 0.00 0.00 57.03 57.02 3g4g h ASP 256 Cb 0.00 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3g4g h ASP 256 CO 0.00 1.18 -0.30 0.58 -1.57 0.00 0.00 179.24 179.13 3g4g h VAL 257 N 0.14 1.27 -0.59 -1.35 2.07 -2.01 -0.99 116.25 114.79 3g4g h VAL 257 Ca -0.08 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.03 3g4g h VAL 257 Cb 1.66 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 3g4g h VAL 257 CO 0.16 0.41 -0.00 0.25 0.02 0.00 0.00 177.57 178.41 3g4g h LEU 258 N 0.34 1.03 -1.17 2.57 5.85 -1.92 -1.88 115.31 120.12 3g4g h LEU 258 Ca 0.05 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.47 3g4g h LEU 258 Cb 0.70 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 3g4g h LEU 258 CO 0.05 1.09 0.56 0.00 -0.34 0.00 0.00 178.44 179.80 3g4g h ALA 259 N 0.98 1.40 -0.18 1.25 0.00 -1.35 -1.62 119.26 119.74 3g4g h ALA 259 Ca 0.17 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3g4g h ALA 259 Cb 0.56 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g4g h ALA 259 CO 0.03 0.55 -0.42 0.87 0.00 0.00 0.00 179.25 180.28 3g4g h LYS 260 N 1.14 0.60 -0.68 0.00 1.57 -0.94 -3.02 116.57 115.24 3g4g h LYS 260 Ca 0.31 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3g4g h LYS 260 Cb -0.12 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3g4g h LYS 260 CO -0.07 1.03 0.41 0.93 -0.57 0.00 0.00 179.45 181.18 3g4g h GLU 261 N 0.27 0.92 0.00 3.15 4.39 -1.24 -2.61 114.58 119.46 3g4g h GLU 261 Ca -0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3g4g h GLU 261 Cb 1.03 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 3g4g h GLU 261 CO 0.09 0.66 0.00 1.28 -1.16 0.00 0.00 179.01 179.88 3g4g n LEU 262 N -4.56 0.00 0.29 1.33 4.77 -0.62 -1.42 117.00 116.79 3g4g n LEU 262 Ca 0.06 0.32 0.18 0.00 -0.03 0.00 0.00 56.01 56.54 3g4g n LEU 262 Cb 0.06 -0.32 0.80 0.00 -2.33 0.00 0.00 43.42 41.62 3g4g n LEU 262 CO 0.37 -0.15 1.03 -0.33 -1.33 0.00 0.00 177.39 176.98 3g4g h GLU 263 N 0.00 0.00 -0.23 3.23 5.08 -1.33 -3.05 114.58 118.29 3g4g h GLU 263 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g4g h GLU 263 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3g4g h GLU 263 CO 0.00 0.01 0.00 -0.25 -1.00 0.00 0.00 179.01 177.77 3g4g n ASP 264 N -3.12 1.23 0.20 1.42 8.00 -0.51 -4.45 116.55 119.32 3g4g n ASP 264 Ca -0.00 -1.99 0.18 0.00 0.71 0.00 0.00 54.79 53.68 3g4g n ASP 264 Cb 0.26 -0.15 0.83 0.00 -0.02 0.00 0.00 41.12 42.03 3g4g n ASP 264 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3g4g h VAL 265 N 1.35 0.42 -0.16 2.53 3.04 -1.73 0.87 116.25 122.58 3g4g h VAL 265 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3g4g h VAL 265 Cb 0.31 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 3g4g h VAL 265 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 3g4g n ASN 266 N -3.73 1.97 -4.50 3.17 3.02 -1.26 -4.76 115.26 109.16 3g4g n ASN 266 Ca 0.02 -1.73 -0.33 0.00 -0.03 0.00 0.00 54.58 52.51 3g4g n ASN 266 Cb 0.37 -0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 39.31 3g4g n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3g4g s LYS 267 N -1.80 3.09 -0.22 3.52 1.02 0.30 -4.88 119.74 120.77 3g4g s LYS 267 Ca 0.34 -0.59 -0.29 0.00 0.02 0.00 0.00 55.97 55.45 3g4g s LYS 267 Cb 0.19 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.82 3g4g s LYS 267 CO 0.29 0.46 1.64 -0.46 -0.92 0.00 0.00 175.35 176.35 3g4g s TRP 268 N -0.26 2.07 0.00 3.18 -0.11 -1.26 -2.86 118.94 119.70 3g4g s TRP 268 Ca 0.03 0.53 0.00 0.00 1.22 0.00 0.00 56.10 57.88 3g4g s TRP 268 Cb -0.13 -3.99 0.00 0.00 -1.50 0.00 0.00 33.47 27.85 3g4g s TRP 268 CO 0.03 -3.01 0.00 0.41 -4.62 0.00 0.00 176.95 169.76 3g4g n GLY 269 N 4.69 1.57 3.56 5.86 0.00 -1.26 -4.93 105.19 114.68 3g4g n GLY 269 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 3g4g n GLY 269 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g4g n LEU 270 N 0.00 1.30 -4.47 0.99 7.94 -1.13 -4.84 117.00 116.78 3g4g n LEU 270 Ca 0.00 1.17 -0.43 0.00 -1.11 0.00 0.00 56.01 55.64 3g4g n LEU 270 Cb 0.00 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 42.72 3g4g n LEU 270 CO 0.00 -1.63 1.95 1.41 -1.11 0.00 0.00 177.39 178.00 3g4g n HIS 271 N 0.31 4.58 0.13 1.96 8.25 -1.26 -4.76 115.22 124.43 3g4g n HIS 271 Ca 0.11 -2.94 -0.01 0.00 -0.26 0.00 0.00 57.72 54.62 3g4g n HIS 271 Cb 0.30 -2.54 0.14 0.00 1.12 0.00 0.00 29.99 29.01 3g4g n HIS 271 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 3g4g h VAL 272 N 5.23 1.42 -0.27 1.59 3.04 -1.99 -2.10 116.25 123.17 3g4g h VAL 272 Ca 0.44 -2.26 -0.17 0.00 -1.01 0.00 0.00 66.70 63.69 3g4g h VAL 272 Cb 0.84 2.24 -0.00 0.00 -2.01 0.00 0.00 31.29 32.36 3g4g h VAL 272 CO 1.47 0.64 -0.52 -0.26 -1.01 0.00 0.00 177.57 177.89 3g4g h PHE 273 N 0.00 0.98 -0.67 3.17 0.04 -1.96 -0.96 116.94 117.53 3g4g h PHE 273 Ca -0.01 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.43 3g4g h PHE 273 Cb 1.18 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.11 3g4g h PHE 273 CO 0.00 1.14 0.43 0.00 -0.60 0.00 0.00 178.31 179.27 3g4g h ARG 274 N 0.61 0.90 -0.47 1.51 3.08 -1.88 -1.86 114.38 116.27 3g4g h ARG 274 Ca 0.02 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3g4g h ARG 274 Cb 1.10 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3g4g h ARG 274 CO 0.11 0.62 0.02 0.82 -1.07 0.00 0.00 179.97 180.47 3g4g h ILE 275 N 0.91 1.23 0.32 2.04 2.04 -1.27 0.20 117.51 122.99 3g4g h ILE 275 Ca 0.24 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3g4g h ILE 275 Cb -0.07 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3g4g h ILE 275 CO -0.05 0.33 -0.19 0.00 0.00 0.00 0.00 178.15 178.24 3g4g h ALA 276 N 1.31 -0.48 0.08 1.87 0.00 -0.74 -0.90 119.26 120.39 3g4g h ALA 276 Ca 0.15 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3g4g h ALA 276 Cb 0.41 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 3g4g h ALA 276 CO 0.01 -0.78 -0.43 0.93 0.00 0.00 0.00 179.25 178.98 3g4g h GLU 277 N -0.49 -0.62 0.00 0.00 5.08 -1.07 0.76 114.58 118.24 3g4g h GLU 277 Ca -0.03 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3g4g h GLU 277 Cb 0.41 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3g4g h GLU 277 CO 0.04 -0.41 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.55 3g4g h LEU 278 N -0.64 0.00 -2.18 1.33 3.38 -0.35 -2.40 115.31 114.45 3g4g h LEU 278 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3g4g h LEU 278 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3g4g h LEU 278 CO -0.27 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 176.73 3g4g n SER 279 N -3.49 3.24 -3.22 -0.43 3.41 -0.37 -4.75 113.62 108.01 3g4g n SER 279 Ca -0.03 -1.96 -0.17 0.00 -0.26 0.00 0.00 58.87 56.45 3g4g n SER 279 Cb 0.10 -0.28 0.08 0.00 -0.26 0.00 0.00 64.21 63.85 3g4g n SER 279 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g4g n GLY 280 N 1.47 -0.31 3.57 5.00 0.00 -0.90 -3.21 105.19 110.80 3g4g n GLY 280 Ca 0.20 0.07 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 3g4g n GLY 280 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g4g n ASN 281 N -2.84 -4.99 -2.24 1.61 5.15 0.24 -4.96 115.26 107.23 3g4g n ASN 281 Ca -0.20 -0.58 -0.22 0.00 -0.60 0.00 0.00 54.58 52.98 3g4g n ASN 281 Cb 0.63 -5.00 0.02 0.00 -0.53 0.00 0.00 39.78 34.90 3g4g n ASN 281 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3g4g n ARG 282 N -4.74 3.33 -0.32 1.20 5.12 -1.20 -4.90 116.66 115.16 3g4g n ARG 282 Ca -0.08 -4.18 0.01 0.00 -1.93 0.00 0.00 57.85 51.66 3g4g n ARG 282 Cb 0.59 -2.18 0.19 0.00 -1.16 0.00 0.00 32.46 29.90 3g4g n ARG 282 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3g4g h PRO 283 N 2.36 1.13 -0.68 5.56 0.13 -1.82 -2.18 132.00 136.50 3g4g h PRO 283 Ca 0.29 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.32 3g4g h PRO 283 Cb 1.33 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 3g4g h PRO 283 CO 0.73 0.75 0.30 1.25 -0.23 0.00 0.00 178.00 180.80 3g4g h LEU 284 N 1.17 0.92 -0.23 1.56 5.85 -1.91 -0.95 115.31 121.72 3g4g h LEU 284 Ca 0.36 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 3g4g h LEU 284 Cb -0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 3g4g h LEU 284 CO -0.10 0.82 -0.03 0.74 -0.34 0.00 0.00 178.44 179.52 3g4g h THR 285 N 0.96 1.28 -0.04 1.05 2.02 -1.77 -1.46 112.91 114.94 3g4g h THR 285 Ca 0.23 -1.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.20 3g4g h THR 285 Cb 0.17 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 3g4g h THR 285 CO -0.02 0.31 -0.85 -0.37 0.37 0.00 0.00 175.52 174.95 3g4g h VAL 286 N 0.17 1.38 -0.21 3.16 -1.51 -1.34 -1.94 116.25 115.96 3g4g h VAL 286 Ca 0.06 -2.28 -0.18 0.00 -1.23 0.00 0.00 66.70 63.08 3g4g h VAL 286 Cb 0.47 2.26 -0.00 0.00 -2.13 0.00 0.00 31.29 31.89 3g4g h VAL 286 CO 0.02 0.69 -0.58 0.40 -1.23 0.00 0.00 177.57 176.86 3g4g h ILE 287 N 0.28 1.31 -0.19 7.19 2.04 -1.20 -2.21 117.51 124.73 3g4g h ILE 287 Ca -0.06 -1.82 -0.09 0.00 1.00 0.00 0.00 64.86 63.90 3g4g h ILE 287 Cb 1.46 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 3g4g h ILE 287 CO 0.15 0.57 -0.22 0.24 0.00 0.00 0.00 178.15 178.89 3g4g h MET 288 N 0.50 0.48 -0.62 2.37 2.86 -1.27 -2.16 114.93 117.09 3g4g h MET 288 Ca 0.00 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3g4g h MET 288 Cb 1.15 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 3g4g h MET 288 CO 0.12 0.85 0.39 1.25 1.06 0.00 0.00 176.91 180.57 3g4g h HIS 289 N 0.13 0.80 -0.30 -0.22 -0.00 -1.35 0.31 115.15 114.53 3g4g h HIS 289 Ca 0.03 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 3g4g h HIS 289 Cb 0.78 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 3g4g h HIS 289 CO 0.08 0.53 0.14 1.15 -0.00 0.00 0.00 177.93 179.83 3g4g h THR 290 N 0.84 1.16 -0.48 6.26 2.02 -1.37 -0.67 112.91 120.67 3g4g h THR 290 Ca 0.22 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 3g4g h THR 290 Cb -0.06 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3g4g h THR 290 CO -0.05 0.17 -0.08 0.40 0.37 0.00 0.00 175.52 176.34 3g4g h ILE 291 N 0.34 1.26 -0.45 3.11 2.04 -1.08 0.01 117.51 122.73 3g4g h ILE 291 Ca 0.10 -1.16 -0.12 0.00 1.00 0.00 0.00 64.86 64.68 3g4g h ILE 291 Cb 0.14 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3g4g h ILE 291 CO -0.01 0.40 -0.19 -0.26 0.00 0.00 0.00 178.15 178.09 3g4g h PHE 292 N 0.78 1.07 -0.47 1.37 -1.00 -0.69 0.04 116.94 118.03 3g4g h PHE 292 Ca 0.13 -0.26 -0.10 0.00 2.81 0.00 0.00 57.97 60.55 3g4g h PHE 292 Cb 0.58 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 3g4g h PHE 292 CO 0.03 1.06 -0.11 1.96 -1.61 0.00 0.00 178.31 179.64 3g4g h GLN 293 N 0.77 0.91 -0.40 1.51 1.08 -1.07 -0.15 115.11 117.75 3g4g h GLN 293 Ca 0.10 -0.35 -0.09 0.00 -1.45 0.00 0.00 58.65 56.87 3g4g h GLN 293 Cb 0.76 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 3g4g h GLN 293 CO 0.06 1.00 -0.12 1.49 -0.95 0.00 0.00 178.83 180.31 3g4g h GLU 294 N 0.75 0.72 -0.02 1.46 4.57 -0.78 -2.54 114.58 118.74 3g4g h GLU 294 Ca 0.12 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3g4g h GLU 294 Cb 0.66 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 3g4g h GLU 294 CO 0.05 0.81 -0.06 0.54 -1.18 0.00 0.00 179.01 179.17 3g4g n ARG 295 N -4.16 1.89 -3.14 1.92 1.74 -0.02 -4.96 116.66 109.93 3g4g n ARG 295 Ca 0.01 -1.41 -0.20 0.00 -0.77 0.00 0.00 57.85 55.48 3g4g n ARG 295 Cb 0.36 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.38 3g4g n ARG 295 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g4g n ASP 296 N 0.68 -5.71 0.11 0.55 2.03 -0.89 -4.92 116.55 108.40 3g4g n ASP 296 Ca 0.15 -0.34 -0.02 0.00 0.52 0.00 0.00 54.79 55.10 3g4g n ASP 296 Cb 0.48 -4.46 0.04 0.00 -0.72 0.00 0.00 41.12 36.47 3g4g n ASP 296 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3g4g h LEU 297 N -1.69 0.00 -1.00 -2.67 3.38 -1.31 -2.69 115.31 109.34 3g4g h LEU 297 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3g4g h LEU 297 Cb 1.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 3g4g h LEU 297 CO 0.50 0.71 0.54 -0.07 0.09 0.00 0.00 178.44 180.21 3g4g h LEU 298 N 0.00 1.09 0.04 1.67 4.07 -1.87 -0.97 115.31 119.34 3g4g h LEU 298 Ca -0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 3g4g h LEU 298 Cb 1.42 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.88 3g4g h LEU 298 CO 0.09 0.84 -0.02 0.11 -1.08 0.00 0.00 178.44 178.39 3g4g h LYS 299 N 1.25 -0.05 -0.79 1.13 1.57 -1.86 0.56 116.57 118.39 3g4g h LYS 299 Ca 0.33 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.27 3g4g h LYS 299 Cb -0.05 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.13 3g4g h LYS 299 CO -0.06 0.51 -0.17 1.15 -0.57 0.00 0.00 179.45 180.31 3g4g h THR 300 N -0.96 0.22 -0.44 -0.16 2.02 -1.39 -1.35 112.91 110.85 3g4g h THR 300 Ca -0.01 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3g4g h THR 300 Cb 0.58 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3g4g h THR 300 CO 0.01 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.39 3g4g n PHE 301 N -5.49 1.15 -3.80 3.16 3.72 -0.38 -4.97 117.46 110.85 3g4g n PHE 301 Ca 0.12 -0.70 -0.33 0.00 -0.05 0.00 0.00 57.45 56.49 3g4g n PHE 301 Cb 0.42 -0.26 0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3g4g n PHE 301 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3g4g n LYS 302 N 0.36 -1.38 -3.66 -1.08 4.76 -0.51 -4.44 118.16 112.21 3g4g n LYS 302 Ca 0.21 0.37 -0.38 0.00 -2.87 0.00 0.00 58.31 55.65 3g4g n LYS 302 Cb 0.83 -3.89 -0.12 0.00 -1.84 0.00 0.00 35.03 30.01 3g4g n LYS 302 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3g4g s ILE 303 N -3.57 4.61 0.19 -0.18 1.01 0.18 -4.60 121.20 118.86 3g4g s ILE 303 Ca 0.40 -0.36 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 3g4g s ILE 303 Cb -0.16 -3.32 -0.10 0.00 0.01 0.00 0.00 42.46 38.89 3g4g s ILE 303 CO 0.89 0.11 1.56 -2.84 0.00 0.00 0.00 174.94 174.65 3g4g s PRO 304 N 1.62 4.21 0.35 2.79 0.02 -1.26 -4.76 135.00 137.97 3g4g s PRO 304 Ca 0.05 2.39 0.04 0.00 0.02 0.00 0.00 61.00 63.49 3g4g s PRO 304 Cb -0.17 -3.13 0.66 0.00 0.02 0.00 0.00 34.50 31.88 3g4g s PRO 304 CO 0.06 -0.59 1.97 -0.24 -0.33 0.00 0.00 177.00 177.87 3g4g h VAL 305 N 3.86 1.16 -0.55 3.83 3.04 -1.97 -1.08 116.25 124.53 3g4g h VAL 305 Ca -0.44 -0.45 -0.03 0.00 -1.01 0.00 0.00 66.70 64.77 3g4g h VAL 305 Cb 1.21 0.53 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 3g4g h VAL 305 CO 0.88 0.19 0.25 -2.24 -1.01 0.00 0.00 177.57 175.64 3g4g h ASP 306 N 0.68 0.74 -0.96 3.17 -0.00 -1.98 -1.83 116.42 116.25 3g4g h ASP 306 Ca 0.17 -0.15 0.01 0.00 -0.00 0.00 0.00 57.03 57.07 3g4g h ASP 306 Cb 0.07 -0.19 -0.05 0.00 -0.00 0.00 0.00 39.33 39.16 3g4g h ASP 306 CO -0.02 0.69 0.63 0.74 -0.00 0.00 0.00 179.24 181.28 3g4g h THR 307 N 0.75 1.24 -0.09 1.15 2.02 -1.45 -1.46 112.91 115.07 3g4g h THR 307 Ca 0.19 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 3g4g h THR 307 Cb 0.16 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.40 3g4g h THR 307 CO -0.02 0.23 0.05 0.25 0.37 0.00 0.00 175.52 176.40 3g4g h LEU 308 N 1.29 0.11 -0.41 2.58 5.85 -0.91 -1.20 115.31 122.61 3g4g h LEU 308 Ca 0.35 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 3g4g h LEU 308 Cb -0.13 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3g4g h LEU 308 CO -0.08 0.16 -0.09 0.40 -0.34 0.00 0.00 178.44 178.49 3g4g h ILE 309 N 0.04 1.27 -0.70 4.05 1.08 -1.22 -0.48 117.51 121.56 3g4g h ILE 309 Ca 0.03 -1.18 -0.00 0.00 -0.39 0.00 0.00 64.86 63.31 3g4g h ILE 309 Cb 0.08 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 3g4g h ILE 309 CO -0.00 0.40 0.42 0.74 -0.69 0.00 0.00 178.15 179.01 3g4g h THR 310 N 0.61 1.20 -0.06 -0.27 2.02 -1.25 -0.61 112.91 114.55 3g4g h THR 310 Ca 0.11 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 3g4g h THR 310 Cb 0.62 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3g4g h THR 310 CO 0.04 0.21 -0.01 0.22 0.37 0.00 0.00 175.52 176.35 3g4g h TYR 311 N 0.95 0.13 -0.77 3.16 3.20 -0.91 -2.76 116.97 119.96 3g4g h TYR 311 Ca 0.25 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3g4g h TYR 311 Cb -0.02 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 3g4g h TYR 311 CO -0.01 0.42 0.48 -0.07 -1.64 0.00 0.00 178.16 177.34 3g4g h LEU 312 N -0.20 0.91 -0.24 2.82 3.38 -0.96 0.02 115.31 121.04 3g4g h LEU 312 Ca 0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3g4g h LEU 312 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3g4g h LEU 312 CO 0.00 0.69 -0.05 0.24 0.09 0.00 0.00 178.44 179.41 3g4g h MET 313 N 1.06 0.45 -0.46 1.13 2.86 -1.12 -0.79 114.93 118.05 3g4g h MET 313 Ca 0.28 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3g4g h MET 313 Cb -0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3g4g h MET 313 CO -0.06 0.67 0.11 1.15 1.06 0.00 0.00 176.91 179.85 3g4g h THR 314 N 0.19 1.24 -0.17 2.22 2.02 -1.18 -1.04 112.91 116.19 3g4g h THR 314 Ca 0.06 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.45 3g4g h THR 314 Cb 0.50 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 3g4g h THR 314 CO 0.02 0.30 -0.12 0.25 0.37 0.00 0.00 175.52 176.34 3g4g h LEU 315 N 0.62 -0.38 -0.73 2.58 5.85 -0.96 -2.03 115.31 120.27 3g4g h LEU 315 Ca 0.14 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3g4g h LEU 315 Cb 0.33 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3g4g h LEU 315 CO 0.00 -0.15 0.41 -0.08 -0.34 0.00 0.00 178.44 178.28 3g4g h GLU 316 N -0.12 1.02 -0.25 1.25 4.81 -1.05 -0.69 114.58 119.55 3g4g h GLU 316 Ca 0.10 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3g4g h GLU 316 Cb 0.27 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3g4g h GLU 316 CO -0.24 0.75 0.31 -0.44 -0.73 0.00 0.00 179.01 178.66 3g4g h ASP 317 N 1.01 0.00 -0.08 1.04 3.45 -0.78 -1.85 116.42 119.22 3g4g h ASP 317 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 3g4g h ASP 317 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 3g4g h ASP 317 CO -0.04 0.00 0.00 1.41 -1.57 0.00 0.00 179.24 179.04 3g4g n HIS 318 N -3.66 0.08 -3.11 4.55 8.25 -0.27 -4.77 115.22 116.28 3g4g n HIS 318 Ca 0.03 -0.04 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 3g4g n HIS 318 Cb 0.44 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 3g4g n HIS 318 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3g4g s TYR 319 N -1.92 3.75 -0.08 4.41 1.51 -0.70 -0.82 117.35 123.51 3g4g s TYR 319 Ca 0.35 1.36 -0.28 0.00 -1.01 0.00 0.00 57.07 57.49 3g4g s TYR 319 Cb 0.20 -2.68 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 3g4g s TYR 319 CO 0.31 0.38 0.91 -1.01 -1.11 0.00 0.00 175.55 175.04 3g4g s HIS 320 N -0.41 3.56 -0.38 2.71 3.76 -1.26 -4.80 115.29 118.46 3g4g s HIS 320 Ca 0.34 1.51 0.22 0.00 -0.15 0.00 0.00 55.06 56.97 3g4g s HIS 320 Cb -0.20 -3.07 0.29 0.00 1.11 0.00 0.00 32.58 30.72 3g4g s HIS 320 CO 0.21 -0.10 1.58 0.00 -0.85 0.00 0.00 174.74 175.57 3g4g h ALA 321 N 6.98 0.94 0.00 -1.40 0.00 -1.94 -3.12 119.26 120.72 3g4g h ALA 321 Ca -0.36 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3g4g h ALA 321 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3g4g h ALA 321 CO 0.80 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 3g4g n ASP 322 N -3.12 0.00 -4.33 0.00 5.75 -1.26 -4.74 116.55 108.85 3g4g n ASP 322 Ca 0.04 -0.92 -0.35 0.00 -0.01 0.00 0.00 54.79 53.55 3g4g n ASP 322 Cb 0.57 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.52 3g4g n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3g4g s VAL 323 N -2.00 3.37 0.30 2.12 1.01 -1.18 -5.01 120.40 119.01 3g4g s VAL 323 Ca 0.35 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3g4g s VAL 323 Cb 0.16 -2.52 0.09 0.00 0.00 0.00 0.00 36.38 34.11 3g4g s VAL 323 CO 0.27 0.44 1.77 0.00 0.00 0.00 0.00 175.10 177.58 3g4g h ALA 324 N 7.90 1.20 0.00 5.51 0.00 -1.85 -3.39 119.26 128.63 3g4g h ALA 324 Ca -0.40 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 3g4g h ALA 324 Cb 1.17 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3g4g h ALA 324 CO 0.60 0.52 -1.10 0.98 0.00 0.00 0.00 179.25 180.24 3g4g n TYR 325 N -4.16 0.00 -1.64 0.00 9.36 -1.25 -4.76 117.16 114.70 3g4g n TYR 325 Ca -0.00 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.85 3g4g n TYR 325 Cb 0.36 -0.07 -0.03 0.00 -0.63 0.00 0.00 39.34 38.97 3g4g n TYR 325 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3g4g n HIS 326 N -2.96 2.26 -3.80 2.98 8.25 -1.26 -4.32 115.22 116.37 3g4g n HIS 326 Ca -0.04 -2.74 0.00 0.00 -0.26 0.00 0.00 57.72 54.68 3g4g n HIS 326 Cb 0.53 -2.01 0.00 0.00 1.12 0.00 0.00 29.99 29.63 3g4g n HIS 326 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3g4g n ASN 327 N 2.34 1.72 0.28 0.41 0.23 -1.26 -4.43 115.26 114.55 3g4g n ASN 327 Ca 0.66 -0.93 0.18 0.00 -0.53 0.00 0.00 54.58 53.95 3g4g n ASN 327 Cb 0.32 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.73 3g4g n ASN 327 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3g4g h ASN 328 N 0.00 0.00 -0.09 0.53 -1.07 -1.87 -2.47 115.58 110.62 3g4g h ASN 328 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.14 3g4g h ASN 328 Cb 0.00 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.26 3g4g h ASN 328 CO 0.00 0.00 -0.86 0.40 0.07 0.00 0.00 177.43 177.05 3g4g h ILE 329 N 0.00 1.29 -0.38 6.14 2.04 -1.96 -1.16 117.51 123.48 3g4g h ILE 329 Ca -0.00 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.78 3g4g h ILE 329 Cb 0.48 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 3g4g h ILE 329 CO 0.00 0.65 0.20 -0.74 0.00 0.00 0.00 178.15 178.25 3g4g h HIS 330 N 0.44 0.53 -0.10 1.37 2.76 -1.68 -1.71 115.15 116.76 3g4g h HIS 330 Ca -0.08 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.09 3g4g h HIS 330 Cb 1.50 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 30.28 3g4g h HIS 330 CO 0.10 0.43 -0.01 0.00 -1.30 0.00 0.00 177.93 177.15 3g4g h ALA 331 N 1.05 0.08 -0.79 5.26 0.00 -1.34 -0.88 119.26 122.64 3g4g h ALA 331 Ca 0.13 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.17 3g4g h ALA 331 Cb 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3g4g h ALA 331 CO -0.02 -0.47 0.52 0.00 0.00 0.00 0.00 179.25 179.27 3g4g h ALA 332 N 1.09 1.77 -0.06 0.00 0.00 -1.10 -1.23 119.26 119.75 3g4g h ALA 332 Ca 0.05 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 3g4g h ALA 332 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3g4g h ALA 332 CO -0.09 0.06 -0.78 0.22 0.00 0.00 0.00 179.25 178.66 3g4g h ASP 333 N 0.72 0.48 0.76 0.00 3.58 -0.51 -1.95 116.42 119.48 3g4g h ASP 333 Ca 0.37 -0.33 -0.17 0.00 0.42 0.00 0.00 57.03 57.32 3g4g h ASP 333 Cb 0.46 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 3g4g h ASP 333 CO -0.14 1.09 -0.79 0.58 -2.88 0.00 0.00 179.24 177.10 3g4g h VAL 334 N 0.26 1.55 -0.26 2.25 2.07 -0.68 -2.06 116.25 119.38 3g4g h VAL 334 Ca -0.04 -2.67 -0.02 0.00 0.82 0.00 0.00 66.70 64.78 3g4g h VAL 334 Cb 1.37 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 3g4g h VAL 334 CO 0.13 0.77 0.06 0.58 0.02 0.00 0.00 177.57 179.13 3g4g h VAL 335 N 0.01 1.21 -0.09 2.57 2.07 -1.07 -1.61 116.25 119.35 3g4g h VAL 335 Ca -0.01 -0.69 -0.18 0.00 0.82 0.00 0.00 66.70 66.64 3g4g h VAL 335 Cb 1.40 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3g4g h VAL 335 CO 0.11 0.22 -0.71 -0.61 0.02 0.00 0.00 177.57 176.60 3g4g h GLN 336 N 0.24 0.43 -0.59 1.57 -0.00 -1.35 -1.06 115.11 114.34 3g4g h GLN 336 Ca 0.08 -0.34 -0.10 0.00 -0.00 0.00 0.00 58.65 58.29 3g4g h GLN 336 Cb 0.28 0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.80 3g4g h GLN 336 CO 0.00 0.97 -0.02 0.77 0.00 0.00 0.00 178.83 180.55 3g4g h SER 337 N 0.29 1.04 0.07 -0.69 0.02 -1.32 -1.67 113.55 111.30 3g4g h SER 337 Ca -0.03 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3g4g h SER 337 Cb 1.28 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.54 3g4g h SER 337 CO 0.12 1.10 -0.03 0.74 -1.14 0.00 0.00 176.83 177.62 3g4g h THR 338 N 0.96 1.00 -0.57 -2.27 2.02 -0.91 0.52 112.91 113.66 3g4g h THR 338 Ca 0.17 -0.25 0.10 0.00 0.77 0.00 0.00 66.41 67.19 3g4g h THR 338 Cb 0.58 1.17 -0.11 0.00 -1.74 0.00 0.00 68.15 68.05 3g4g h THR 338 CO 0.03 0.06 -0.36 -0.74 0.37 0.00 0.00 175.52 174.89 3g4g h HIS 339 N -0.21 -1.02 -0.38 3.16 -0.00 -1.13 0.60 115.15 116.17 3g4g h HIS 339 Ca -0.01 0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 3g4g h HIS 339 Cb 0.18 0.53 -0.02 0.00 -0.00 0.00 0.00 27.41 28.10 3g4g h HIS 339 CO -0.04 -0.39 0.09 0.28 -0.00 0.00 0.00 177.93 177.87 3g4g h VAL 340 N -0.19 1.23 -0.22 5.26 2.07 -1.10 -2.29 116.25 121.01 3g4g h VAL 340 Ca 0.21 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3g4g h VAL 340 Cb 0.56 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3g4g h VAL 340 CO -0.67 0.27 0.10 -0.07 0.02 0.00 0.00 177.57 177.22 3g4g h LEU 341 N 0.46 0.26 -1.58 2.57 3.38 0.01 -1.36 115.31 119.05 3g4g h LEU 341 Ca 0.12 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3g4g h LEU 341 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3g4g h LEU 341 CO 0.00 0.23 -0.22 -0.07 0.09 0.00 0.00 178.44 178.47 3g4g h LEU 342 N 0.30 0.00 -0.90 1.67 3.38 0.73 -3.15 115.31 117.34 3g4g h LEU 342 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3g4g h LEU 342 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3g4g h LEU 342 CO -0.01 0.22 0.00 -1.20 0.09 0.00 0.00 178.44 177.54 3g4g n SER 343 N -3.84 1.37 -4.80 -0.43 7.64 -0.51 -4.81 113.62 108.23 3g4g n SER 343 Ca -0.02 -1.59 -0.34 0.00 1.01 0.00 0.00 58.87 57.93 3g4g n SER 343 Cb 0.31 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.41 3g4g n SER 343 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3g4g s THR 344 N -1.88 3.91 0.33 0.44 -1.32 -1.19 -4.91 115.64 111.01 3g4g s THR 344 Ca 0.34 1.26 0.06 0.00 -1.21 0.00 0.00 61.69 62.14 3g4g s THR 344 Cb 0.18 -3.55 0.11 0.00 -1.51 0.00 0.00 72.50 67.73 3g4g s THR 344 CO 0.28 -0.18 1.81 -0.65 -2.21 0.00 0.00 174.62 173.67 3g4g h PRO 345 N 1.91 0.37 0.00 7.08 0.11 -1.93 -1.62 132.00 137.92 3g4g h PRO 345 Ca -0.49 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.51 3g4g h PRO 345 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3g4g h PRO 345 CO 0.60 0.55 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 3g4g h ALA 346 N 1.47 1.00 -0.33 -0.75 0.00 -1.87 -0.07 119.26 118.72 3g4g h ALA 346 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3g4g h ALA 346 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3g4g h ALA 346 CO 0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.56 3g4g n LEU 347 N -2.48 2.98 -4.53 0.00 4.77 -0.62 -0.91 117.00 116.22 3g4g n LEU 347 Ca -0.02 -2.08 -0.45 0.00 -0.03 0.00 0.00 56.01 53.43 3g4g n LEU 347 Cb 0.04 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 3g4g n LEU 347 CO 0.12 0.72 1.87 -0.62 -1.33 0.00 0.00 177.39 178.16 3g4g n GLU 348 N 0.40 1.44 -1.05 3.23 -0.58 -0.04 -0.67 120.64 123.37 3g4g n GLU 348 Ca 0.12 0.35 -0.02 0.00 -0.42 0.00 0.00 57.16 57.20 3g4g n GLU 348 Cb 0.46 -2.91 -0.01 0.00 -0.57 0.00 0.00 31.44 28.41 3g4g n GLU 348 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g4g n ALA 349 N 11.52 -0.03 0.08 0.62 0.00 -1.26 -4.90 120.51 126.55 3g4g n ALA 349 Ca 0.36 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.72 3g4g n ALA 349 Cb 0.36 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 3g4g n ALA 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g4g h VAL 350 N 0.00 1.50 -3.42 0.00 2.07 -1.25 -3.45 116.25 111.69 3g4g h VAL 350 Ca -0.03 -2.76 -0.68 0.00 0.82 0.00 0.00 66.70 64.05 3g4g h VAL 350 Cb 0.20 2.60 -0.16 0.00 -1.52 0.00 0.00 31.29 32.41 3g4g h VAL 350 CO 0.05 0.81 -0.65 -0.36 0.02 0.00 0.00 177.57 177.44 3g4g s PHE 351 N -3.05 3.08 0.71 1.57 0.08 -1.26 -5.01 117.98 114.10 3g4g s PHE 351 Ca -0.03 0.12 -0.11 0.00 0.12 0.00 0.00 56.93 57.02 3g4g s PHE 351 Cb 0.09 -1.73 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 3g4g s PHE 351 CO 0.85 0.43 1.07 0.95 -0.10 0.00 0.00 175.22 178.42 3g4g s THR 352 N -0.92 3.74 0.34 0.64 -4.23 -1.26 -4.84 115.64 109.12 3g4g s THR 352 Ca 0.15 0.60 0.09 0.00 -1.18 0.00 0.00 61.69 61.35 3g4g s THR 352 Cb -0.11 -3.23 0.33 0.00 1.34 0.00 0.00 72.50 70.82 3g4g s THR 352 CO 0.04 -0.70 1.83 0.44 -0.54 0.00 0.00 174.62 175.69 3g4g h ASP 353 N -0.69 0.67 0.15 3.99 3.32 -1.99 -0.53 116.42 121.34 3g4g h ASP 353 Ca -0.44 0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.48 3g4g h ASP 353 Cb 1.22 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 3g4g h ASP 353 CO 0.55 0.29 -0.71 0.25 -1.72 0.00 0.00 179.24 177.90 3g4g h LEU 354 N 0.68 0.59 -0.62 1.55 5.85 -1.99 -1.11 115.31 120.26 3g4g h LEU 354 Ca 0.51 -0.37 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 3g4g h LEU 354 Cb 0.88 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3g4g h LEU 354 CO -0.27 1.12 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.42 3g4g h GLU 355 N 0.35 0.88 -0.71 1.25 5.08 -1.79 -1.67 114.58 117.96 3g4g h GLU 355 Ca -0.03 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 3g4g h GLU 355 Cb 1.29 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 3g4g h GLU 355 CO 0.13 1.00 0.34 0.82 -1.00 0.00 0.00 179.01 180.30 3g4g h ILE 356 N 0.77 1.23 -0.24 3.13 2.04 -0.99 -2.49 117.51 120.96 3g4g h ILE 356 Ca 0.11 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 3g4g h ILE 356 Cb 0.74 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3g4g h ILE 356 CO 0.06 0.28 -0.14 0.25 0.00 0.00 0.00 178.15 178.59 3g4g h LEU 357 N 0.99 0.39 -0.08 1.44 5.85 -1.00 -2.19 115.31 120.71 3g4g h LEU 357 Ca 0.24 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3g4g h LEU 357 Cb 0.12 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 3g4g h LEU 357 CO -0.03 0.56 -0.09 0.00 -0.34 0.00 0.00 178.44 178.54 3g4g h ALA 358 N 1.48 0.12 -0.48 1.25 0.00 -1.04 -1.29 119.26 119.30 3g4g h ALA 358 Ca 0.07 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3g4g h ALA 358 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3g4g h ALA 358 CO 0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.17 3g4g h ALA 359 N 0.56 0.97 -0.12 0.00 0.00 -1.29 0.12 119.26 119.49 3g4g h ALA 359 Ca 0.01 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 3g4g h ALA 359 Cb 0.61 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.22 3g4g h ALA 359 CO 0.02 0.62 -0.77 0.82 0.00 0.00 0.00 179.25 179.94 3g4g h ILE 360 N 0.78 1.29 -0.35 0.00 2.04 -1.44 -2.35 117.51 117.49 3g4g h ILE 360 Ca 0.14 -1.99 -0.05 0.00 1.00 0.00 0.00 64.86 63.95 3g4g h ILE 360 Cb 0.56 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 3g4g h ILE 360 CO 0.03 0.62 0.01 0.15 0.00 0.00 0.00 178.15 178.97 3g4g h PHE 361 N 0.44 0.66 -0.66 1.37 3.57 -1.04 -1.84 116.94 119.44 3g4g h PHE 361 Ca -0.06 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.37 3g4g h PHE 361 Cb 1.41 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 3g4g h PHE 361 CO 0.10 0.71 0.39 0.00 -2.23 0.00 0.00 178.31 177.27 3g4g h ALA 362 N 0.87 0.88 -0.45 2.41 0.00 -0.80 -1.70 119.26 120.46 3g4g h ALA 362 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3g4g h ALA 362 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3g4g h ALA 362 CO 0.02 0.12 0.12 0.77 0.00 0.00 0.00 179.25 180.27 3g4g h SER 363 N 0.75 0.68 -0.58 0.00 0.02 -1.28 -0.79 113.55 112.34 3g4g h SER 363 Ca 0.28 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3g4g h SER 363 Cb 0.09 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 3g4g h SER 363 CO -0.14 0.73 0.39 0.00 -1.14 0.00 0.00 176.83 176.66 3g4g h ALA 364 N 0.98 1.62 -0.02 3.77 0.00 -0.76 -3.14 119.26 121.70 3g4g h ALA 364 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3g4g h ALA 364 Cb 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g4g h ALA 364 CO -0.00 0.34 -0.10 0.44 0.00 0.00 0.00 179.25 179.94 3g4g n ILE 365 N -4.45 0.00 0.53 0.00 -5.35 -0.69 -4.67 119.36 104.72 3g4g n ILE 365 Ca 0.06 -0.45 0.12 0.00 -0.27 0.00 0.00 62.75 62.21 3g4g n ILE 365 Cb 0.07 1.41 0.46 0.00 -1.74 0.00 0.00 39.64 39.84 3g4g n ILE 365 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g4g n HIS 366 N 0.96 0.74 -1.04 4.28 1.44 -0.34 -2.59 115.22 118.68 3g4g n HIS 366 Ca 0.12 0.26 0.04 0.00 -2.01 0.00 0.00 57.72 56.13 3g4g n HIS 366 Cb 0.53 -0.92 0.05 0.00 0.12 0.00 0.00 29.99 29.78 3g4g n HIS 366 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3g4g n ASP 367 N -2.15 1.37 -4.77 4.39 8.00 -1.26 -4.89 116.55 117.24 3g4g n ASP 367 Ca 0.04 -2.28 -0.41 0.00 0.71 0.00 0.00 54.79 52.85 3g4g n ASP 367 Cb 0.30 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 3g4g n ASP 367 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3g4g s VAL 368 N -1.35 2.51 -1.31 2.53 0.11 -1.07 -2.41 120.40 119.40 3g4g s VAL 368 Ca 0.12 0.51 -0.04 0.00 -2.93 0.00 0.00 61.98 59.64 3g4g s VAL 368 Cb 0.11 -3.32 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 3g4g s VAL 368 CO 0.01 0.12 0.50 -0.67 -3.33 0.00 0.00 175.10 171.73 3g4g n ASP 369 N 0.64 -5.41 -4.69 3.54 2.03 -0.00 -4.48 116.55 108.18 3g4g n ASP 369 Ca 0.01 -0.24 -0.42 0.00 0.52 0.00 0.00 54.79 54.66 3g4g n ASP 369 Cb 0.41 -4.25 -0.03 0.00 -0.72 0.00 0.00 41.12 36.53 3g4g n ASP 369 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3g4g s HIS 370 N -3.07 3.26 -1.36 -0.67 2.46 -1.01 -4.92 115.29 109.97 3g4g s HIS 370 Ca 0.25 1.25 0.28 0.00 0.47 0.00 0.00 55.06 57.31 3g4g s HIS 370 Cb -0.11 -3.41 1.12 0.00 -0.13 0.00 0.00 32.58 30.04 3g4g s HIS 370 CO 0.31 -1.26 1.81 -0.35 -2.47 0.00 0.00 174.74 172.77 3g4g n PRO 371 N 4.88 0.38 -0.34 2.88 -0.04 -1.26 -4.58 135.00 136.92 3g4g n PRO 371 Ca 0.10 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 3g4g n PRO 371 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 3g4g n PRO 371 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g4g n GLY 372 N 1.37 0.81 3.42 0.55 0.00 -1.26 -5.01 105.19 105.07 3g4g n GLY 372 Ca 0.11 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 3g4g n GLY 372 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g4g s VAL 373 N -2.00 1.54 0.57 1.61 -7.23 -1.26 -4.63 120.40 109.00 3g4g s VAL 373 Ca 0.00 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.02 3g4g s VAL 373 Cb 0.00 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.48 3g4g s VAL 373 CO 0.00 -0.28 0.87 -0.94 -0.31 0.00 0.00 175.10 174.44 3g4g s SER 374 N -3.43 5.63 0.27 4.85 1.04 -1.26 -4.93 113.70 115.87 3g4g s SER 374 Ca 0.30 0.66 0.01 0.00 0.48 0.00 0.00 55.95 57.39 3g4g s SER 374 Cb 0.04 -1.68 0.57 0.00 0.10 0.00 0.00 66.02 65.05 3g4g s SER 374 CO 0.12 -1.01 1.79 0.78 0.98 0.00 0.00 173.24 175.89 3g4g h ASN 375 N -0.10 0.71 -0.01 7.02 2.35 -2.01 -1.65 115.58 121.89 3g4g h ASN 375 Ca -0.45 0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.19 3g4g h ASN 375 Cb 1.26 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 3g4g h ASN 375 CO 0.60 0.32 -0.62 -0.61 -1.65 0.00 0.00 177.43 175.47 3g4g h GLN 376 N 0.77 0.62 0.19 0.81 5.75 -1.96 0.10 115.11 121.40 3g4g h GLN 376 Ca 0.49 -0.43 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 3g4g h GLN 376 Cb 0.64 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.22 3g4g h GLN 376 CO -0.33 1.05 -0.30 0.35 -2.65 0.00 0.00 178.83 176.95 3g4g h PHE 377 N 0.46 -0.81 -0.82 3.99 3.04 -1.87 0.39 116.94 121.33 3g4g h PHE 377 Ca -0.01 0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.11 3g4g h PHE 377 Cb 1.20 0.33 -0.10 0.00 2.56 0.00 0.00 35.95 39.94 3g4g h PHE 377 CO 0.06 -0.41 0.37 -0.07 -2.02 0.00 0.00 178.31 176.24 3g4g h LEU 378 N -0.56 0.39 -0.16 0.59 3.38 -1.08 -0.49 115.31 117.38 3g4g h LEU 378 Ca 0.01 0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 3g4g h LEU 378 Cb 0.56 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.38 3g4g h LEU 378 CO -0.13 0.14 -0.55 0.40 0.09 0.00 0.00 178.44 178.39 3g4g h ILE 379 N 0.51 1.32 0.00 1.22 2.04 -0.73 -2.36 117.51 119.52 3g4g h ILE 379 Ca 0.46 -1.80 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 3g4g h ILE 379 Cb 0.71 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 3g4g h ILE 379 CO -0.41 0.56 -0.26 0.78 0.00 0.00 0.00 178.15 178.82 3g4g h ASN 380 N 0.33 0.00 -0.41 1.72 4.21 0.40 -2.97 115.58 118.86 3g4g h ASN 380 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 3g4g h ASN 380 Cb 1.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 3g4g h ASN 380 CO 0.12 0.26 0.00 0.35 -1.29 0.00 0.00 177.43 176.87 3g4g n THR 381 N -3.48 0.54 -3.32 2.81 -2.24 -0.25 -4.96 114.28 103.39 3g4g n THR 381 Ca -0.00 -0.72 -0.22 0.00 -2.27 0.00 0.00 64.05 60.84 3g4g n THR 381 Cb 0.43 0.80 0.06 0.00 -2.10 0.00 0.00 70.33 69.52 3g4g n THR 381 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g4g n ASN 382 N 1.33 -6.01 -4.74 3.42 3.02 -1.12 -4.94 115.26 106.22 3g4g n ASN 382 Ca 0.19 -0.41 -0.37 0.00 -0.03 0.00 0.00 54.58 53.96 3g4g n ASN 382 Cb 0.56 -4.70 0.05 0.00 -0.61 0.00 0.00 39.78 35.08 3g4g n ASN 382 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3g4g s SER 383 N -3.09 4.99 0.48 6.41 1.04 -0.90 -4.90 113.70 117.74 3g4g s SER 383 Ca 0.45 2.62 0.19 0.00 0.48 0.00 0.00 55.95 59.69 3g4g s SER 383 Cb -0.20 -2.62 1.21 0.00 0.10 0.00 0.00 66.02 64.52 3g4g s SER 383 CO 0.56 -1.74 1.99 1.05 0.98 0.00 0.00 173.24 176.07 3g4g h GLU 384 N 0.98 0.19 -0.25 4.02 9.09 -1.92 -2.01 114.58 124.69 3g4g h GLU 384 Ca -0.51 -0.01 -0.10 0.00 0.05 0.00 0.00 59.36 58.80 3g4g h GLU 384 Cb 1.31 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.37 3g4g h GLU 384 CO 0.55 0.13 -0.22 -0.07 0.05 0.00 0.00 179.01 179.45 3g4g h LEU 385 N 0.20 0.62 -1.48 3.06 3.38 -1.92 0.17 115.31 119.34 3g4g h LEU 385 Ca 0.27 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 3g4g h LEU 385 Cb 0.78 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3g4g h LEU 385 CO -0.05 0.95 -0.10 0.00 0.09 0.00 0.00 178.44 179.34 3g4g h ALA 386 N 0.69 1.58 0.03 1.53 0.00 -1.64 -2.42 119.26 119.02 3g4g h ALA 386 Ca 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g4g h ALA 386 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3g4g h ALA 386 CO 0.06 0.31 -0.01 1.25 0.00 0.00 0.00 179.25 180.85 3g4g h LEU 387 N 0.21 -0.03 -0.86 0.00 5.85 -1.19 0.62 115.31 119.90 3g4g h LEU 387 Ca 0.05 -0.59 0.21 0.00 0.84 0.00 0.00 57.88 58.39 3g4g h LEU 387 Cb 0.31 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 41.19 3g4g h LEU 387 CO 0.02 0.59 0.01 -0.03 -0.34 0.00 0.00 178.44 178.69 3g4g h MET 388 N -0.68 0.07 0.00 1.25 4.05 -0.53 -3.30 114.93 115.79 3g4g h MET 388 Ca -0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3g4g h MET 388 Cb 0.62 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 3g4g h MET 388 CO 0.01 0.05 -0.03 0.66 0.23 0.00 0.00 176.91 177.82 3g4g n TYR 389 N -5.41 0.00 -0.97 1.39 4.01 -0.92 -4.98 117.16 110.28 3g4g n TYR 389 Ca 0.18 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 3g4g n TYR 389 Cb 0.59 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 3g4g n TYR 389 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3g4g n ASN 390 N -0.56 -0.68 0.00 7.72 3.02 0.20 -2.13 115.26 122.83 3g4g n ASN 390 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3g4g n ASN 390 Cb 0.40 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 3g4g n ASN 390 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3g4g n ASP 391 N 0.70 -4.11 -4.24 6.41 8.00 -0.40 -4.95 116.55 117.96 3g4g n ASP 391 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 3g4g n ASP 391 Cb 0.21 -2.73 -0.14 0.00 -0.02 0.00 0.00 41.12 38.44 3g4g n ASP 391 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3g4g s SER 392 N -2.05 4.47 -1.49 -2.24 0.01 -0.91 -4.60 113.70 106.90 3g4g s SER 392 Ca 0.00 -0.79 -0.06 0.00 1.31 0.00 0.00 55.95 56.40 3g4g s SER 392 Cb 0.00 -1.71 0.05 0.00 0.21 0.00 0.00 66.02 64.57 3g4g s SER 392 CO 0.00 -0.13 0.59 -1.20 0.41 0.00 0.00 173.24 172.91 3g4g n SER 393 N 4.72 -1.63 0.02 2.44 7.64 -1.26 -4.82 113.62 120.73 3g4g n SER 393 Ca -0.16 -0.97 -0.14 0.00 1.01 0.00 0.00 58.87 58.61 3g4g n SER 393 Cb 0.48 -3.15 -0.08 0.00 -1.01 0.00 0.00 64.21 60.45 3g4g n SER 393 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3g4g h VAL 394 N -1.78 0.06 -0.49 0.44 2.07 -1.85 0.69 116.25 115.38 3g4g h VAL 394 Ca -0.61 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 3g4g h VAL 394 Cb 1.38 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3g4g h VAL 394 CO 0.66 0.00 -0.06 -0.07 0.02 0.00 0.00 177.57 178.12 3g4g h LEU 395 N -0.58 0.85 -0.45 2.57 3.38 -1.94 -2.39 115.31 116.75 3g4g h LEU 395 Ca 0.04 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 3g4g h LEU 395 Cb 0.68 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3g4g h LEU 395 CO -0.39 0.95 -0.24 -0.33 0.09 0.00 0.00 178.44 178.52 3g4g h GLU 396 N 0.79 0.95 -0.87 1.13 3.07 -1.75 -0.27 114.58 117.63 3g4g h GLU 396 Ca 0.14 -0.43 0.01 0.00 -0.50 0.00 0.00 59.36 58.58 3g4g h GLU 396 Cb 0.57 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 3g4g h GLU 396 CO 0.03 1.09 0.58 -0.91 -1.40 0.00 0.00 179.01 178.41 3g4g h ASN 397 N 0.79 0.99 -0.59 1.42 2.35 -0.80 -2.34 115.58 117.40 3g4g h ASN 397 Ca 0.10 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 3g4g h ASN 397 Cb 0.82 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 3g4g h ASN 397 CO 0.07 0.71 0.18 -0.74 -1.65 0.00 0.00 177.43 176.01 3g4g h HIS 398 N 1.17 0.99 -0.19 1.19 2.76 -0.78 -0.48 115.15 119.81 3g4g h HIS 398 Ca 0.32 -0.09 -0.11 0.00 -2.20 0.00 0.00 60.37 58.30 3g4g h HIS 398 Cb -0.11 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.56 3g4g h HIS 398 CO -0.01 0.80 -0.29 0.45 -1.30 0.00 0.00 177.93 177.57 3g4g h HIS 399 N 0.93 0.66 -0.20 5.26 3.86 -0.80 -1.09 115.15 123.78 3g4g h HIS 399 Ca 0.20 -0.22 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 3g4g h HIS 399 Cb 0.29 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 3g4g h HIS 399 CO 0.02 0.94 -0.02 -0.07 0.86 0.00 0.00 177.93 179.66 3g4g h LEU 400 N 0.19 -0.12 -0.66 2.43 3.38 -1.34 -1.10 115.31 118.09 3g4g h LEU 400 Ca 0.02 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3g4g h LEU 400 Cb 0.87 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 3g4g h LEU 400 CO 0.07 -0.03 0.42 0.00 0.09 0.00 0.00 178.44 178.98 3g4g h ALA 401 N 1.18 0.85 -0.10 1.53 0.00 -0.72 -2.12 119.26 119.89 3g4g h ALA 401 Ca 0.09 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3g4g h ALA 401 Cb 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.69 3g4g h ALA 401 CO -0.18 0.21 -0.43 0.28 0.00 0.00 0.00 179.25 179.13 3g4g h VAL 402 N 0.84 1.38 -0.61 0.00 2.07 -1.12 -2.46 116.25 116.35 3g4g h VAL 402 Ca 0.26 -1.77 0.04 0.00 0.82 0.00 0.00 66.70 66.05 3g4g h VAL 402 Cb -0.03 2.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 3g4g h VAL 402 CO -0.09 0.53 0.35 1.23 0.02 0.00 0.00 177.57 179.61 3g4g h GLY 403 N 0.04 0.88 1.65 2.17 0.00 -0.97 -1.70 103.07 105.14 3g4g h GLY 403 Ca -0.03 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 3g4g h GLY 403 CO 0.09 0.18 -0.50 0.74 0.00 0.00 0.00 176.54 177.05 3g4g h PHE 404 N 0.67 0.46 -0.49 5.60 0.04 -1.44 -3.14 116.94 118.64 3g4g h PHE 404 Ca 0.26 -0.15 -0.07 0.00 2.80 0.00 0.00 57.97 60.81 3g4g h PHE 404 Cb 0.11 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 3g4g h PHE 404 CO -0.07 0.80 0.03 -0.22 -0.60 0.00 0.00 178.31 178.25 3g4g h LYS 405 N 0.30 0.79 0.00 1.51 3.64 -0.93 -2.07 116.57 119.81 3g4g h LYS 405 Ca 0.01 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 3g4g h LYS 405 Cb 0.98 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3g4g h LYS 405 CO 0.08 0.78 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.94 3g4g h LEU 406 N 0.74 0.00 -1.20 5.20 3.38 -1.27 -1.76 115.31 120.40 3g4g h LEU 406 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3g4g h LEU 406 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3g4g h LEU 406 CO 0.01 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.51 3g4g h LEU 407 N 0.00 0.00 -0.29 1.67 3.38 -1.44 -2.63 115.31 116.01 3g4g h LEU 407 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g4g h LEU 407 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3g4g h LEU 407 CO 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 178.44 178.03 3g4g n GLN 408 N -2.42 0.43 -1.08 1.13 6.02 -0.66 -2.49 117.38 118.30 3g4g n GLN 408 Ca 0.00 -0.29 -0.29 0.00 -0.01 0.00 0.00 57.00 56.41 3g4g n GLN 408 Cb 0.17 -1.49 0.16 0.00 1.02 0.00 0.00 30.24 30.09 3g4g n GLN 408 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3g4g s GLU 409 N -2.77 0.85 -0.04 -1.09 2.02 -0.99 -4.90 118.70 111.78 3g4g s GLU 409 Ca 0.16 0.83 -0.30 0.00 0.02 0.00 0.00 54.97 55.67 3g4g s GLU 409 Cb 0.18 -1.76 -0.09 0.00 0.10 0.00 0.00 34.13 32.56 3g4g s GLU 409 CO 0.65 -2.52 2.02 -1.91 0.02 0.00 0.00 175.26 173.52 3g4g n GLU 410 N -4.08 2.57 -2.59 1.61 4.07 -1.26 -2.27 120.64 118.69 3g4g n GLU 410 Ca 0.07 0.90 -0.15 0.00 -0.06 0.00 0.00 57.16 57.92 3g4g n GLU 410 Cb 0.55 -3.00 0.01 0.00 -0.06 0.00 0.00 31.44 28.95 3g4g n GLU 410 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3g4g n ASN 411 N 8.29 -4.49 -0.00 4.31 4.05 -1.26 -4.93 115.26 121.22 3g4g n ASN 411 Ca 0.23 -0.13 0.02 0.00 0.45 0.00 0.00 54.58 55.14 3g4g n ASN 411 Cb 0.40 -3.47 -0.02 0.00 1.23 0.00 0.00 39.78 37.92 3g4g n ASN 411 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3g4g s ASP 413 N -1.51 5.93 0.00 0.00 -1.08 -1.04 -4.63 116.67 114.34 3g4g s ASP 413 Ca 0.01 -1.86 0.09 0.00 -0.52 0.00 0.00 52.55 50.27 3g4g s ASP 413 Cb 0.02 -2.58 0.40 0.00 -1.46 0.00 0.00 42.92 39.30 3g4g s ASP 413 CO 0.13 -2.11 1.28 2.30 0.52 0.00 0.00 175.17 177.29 3g4g n ILE 414 N 7.15 1.31 -0.71 4.11 -5.35 -1.26 -2.33 119.36 122.28 3g4g n ILE 414 Ca 0.45 0.33 0.08 0.00 -0.27 0.00 0.00 62.75 63.34 3g4g n ILE 414 Cb 0.47 -1.17 0.30 0.00 -1.74 0.00 0.00 39.64 37.50 3g4g n ILE 414 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3g4g n PHE 415 N -1.48 1.25 0.08 4.28 3.72 -1.26 -4.69 117.46 119.36 3g4g n PHE 415 Ca 0.02 -0.70 0.02 0.00 -0.05 0.00 0.00 57.45 56.75 3g4g n PHE 415 Cb 0.10 -0.28 0.37 0.00 -0.94 0.00 0.00 39.48 38.74 3g4g n PHE 415 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3g4g h GLN 416 N 3.02 0.33 -0.18 -1.08 3.07 -1.83 -2.89 115.11 115.56 3g4g h GLN 416 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.67 3g4g h GLN 416 Cb 1.42 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.93 3g4g h GLN 416 CO 0.23 0.42 0.00 0.09 0.09 0.00 0.00 178.83 179.66 3g4g n ASN 417 N -4.29 3.05 -4.76 0.06 3.02 -1.26 -4.90 115.26 106.18 3g4g n ASN 417 Ca 0.00 -1.96 -0.34 0.00 -0.03 0.00 0.00 54.58 52.26 3g4g n ASN 417 Cb 0.25 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.37 3g4g n ASN 417 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3g4g s LEU 418 N -1.78 3.41 0.87 3.41 1.02 -1.09 -4.89 118.68 119.63 3g4g s LEU 418 Ca 0.33 2.12 -0.13 0.00 0.02 0.00 0.00 54.13 56.47 3g4g s LEU 418 Cb 0.21 -4.56 0.12 0.00 0.02 0.00 0.00 46.19 41.97 3g4g s LEU 418 CO 0.31 -1.75 1.20 0.42 0.02 0.00 0.00 176.35 176.55 3g4g s THR 419 N -2.17 1.99 0.11 5.49 -4.23 -1.26 -4.88 115.64 110.69 3g4g s THR 419 Ca 0.70 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.07 3g4g s THR 419 Cb -0.23 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.61 3g4g s THR 419 CO 0.41 0.00 1.48 0.50 -0.54 0.00 0.00 174.62 176.46 3g4g h LYS 420 N -1.28 0.75 -0.78 3.99 3.11 -1.98 -1.45 116.57 118.93 3g4g h LYS 420 Ca -0.46 -0.34 -0.00 0.00 -2.81 0.00 0.00 60.65 57.03 3g4g h LYS 420 Cb 1.31 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 32.49 3g4g h LYS 420 CO 0.59 0.96 0.48 0.87 -2.81 0.00 0.00 179.45 179.54 3g4g h LYS 421 N 0.53 1.05 -0.35 1.90 1.57 -2.00 -2.46 116.57 116.81 3g4g h LYS 421 Ca 0.07 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 3g4g h LYS 421 Cb 0.75 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3g4g h LYS 421 CO 0.06 0.72 -0.31 1.96 -0.57 0.00 0.00 179.45 181.31 3g4g h GLN 422 N 1.07 0.82 -0.48 3.15 4.20 -1.87 -1.83 115.11 120.17 3g4g h GLN 422 Ca 0.28 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 3g4g h GLN 422 Cb -0.06 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3g4g h GLN 422 CO -0.05 1.06 0.07 0.00 -0.67 0.00 0.00 178.83 179.23 3g4g h ARG 423 N 0.61 0.80 -0.28 1.46 3.08 -1.04 0.46 114.38 119.48 3g4g h ARG 423 Ca 0.06 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 3g4g h ARG 423 Cb 0.89 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 3g4g h ARG 423 CO 0.08 0.82 -0.32 1.96 -1.07 0.00 0.00 179.97 181.44 3g4g h GLN 424 N 0.67 0.60 0.01 0.04 4.20 -1.46 -0.77 115.11 118.41 3g4g h GLN 424 Ca 0.14 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 3g4g h GLN 424 Cb 0.41 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3g4g h GLN 424 CO 0.01 0.84 -0.01 1.03 -0.67 0.00 0.00 178.83 180.04 3g4g h SER 425 N 0.51 -0.01 0.22 1.46 0.87 -1.03 -2.24 113.55 113.33 3g4g h SER 425 Ca 0.06 -0.58 0.01 0.00 -1.23 0.00 0.00 61.79 60.05 3g4g h SER 425 Cb 0.80 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.73 3g4g h SER 425 CO 0.07 0.58 -0.41 0.25 -0.53 0.00 0.00 176.83 176.78 3g4g h LEU 426 N -0.61 -1.19 -0.49 2.23 5.85 -0.91 -1.30 115.31 118.90 3g4g h LEU 426 Ca -0.00 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.94 3g4g h LEU 426 Cb 0.59 0.43 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 3g4g h LEU 426 CO 0.00 -0.51 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.37 3g4g h ARG 427 N -0.72 -0.00 -0.97 1.25 2.43 -1.20 -0.57 114.38 114.60 3g4g h ARG 427 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3g4g h ARG 427 Cb 0.70 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 3g4g h ARG 427 CO -0.18 -0.00 0.64 -0.22 -1.51 0.00 0.00 179.97 178.69 3g4g h LYS 428 N -0.00 1.23 -0.38 0.20 3.64 -1.13 -2.10 116.57 118.01 3g4g h LYS 428 Ca 0.23 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 3g4g h LYS 428 Cb 0.36 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3g4g h LYS 428 CO -0.51 0.81 -0.14 0.52 -2.27 0.00 0.00 179.45 177.87 3g4g h MET 429 N 1.26 0.77 -0.23 1.90 2.86 -0.15 -1.48 114.93 119.86 3g4g h MET 429 Ca 0.37 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 3g4g h MET 429 Cb -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3g4g h MET 429 CO -0.10 0.93 -0.12 0.28 1.06 0.00 0.00 176.91 178.96 3g4g h VAL 430 N 0.57 1.31 -0.32 -2.22 2.07 -0.96 -0.40 116.25 116.30 3g4g h VAL 430 Ca 0.09 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.47 3g4g h VAL 430 Cb 0.68 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 3g4g h VAL 430 CO 0.05 0.37 -0.05 0.40 0.02 0.00 0.00 177.57 178.35 3g4g h ILE 431 N 0.20 0.71 -0.16 4.57 2.04 -1.43 -0.60 117.51 122.84 3g4g h ILE 431 Ca 0.05 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3g4g h ILE 431 Cb 0.63 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3g4g h ILE 431 CO 0.04 0.01 0.05 0.44 0.00 0.00 0.00 178.15 178.68 3g4g h ASP 432 N 0.03 0.19 0.01 1.72 3.45 -0.81 -2.54 116.42 118.48 3g4g h ASP 432 Ca 0.15 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.57 3g4g h ASP 432 Cb 0.23 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3g4g h ASP 432 CO -0.30 0.19 -0.13 0.40 -1.57 0.00 0.00 179.24 177.82 3g4g h ILE 433 N 0.22 1.68 -0.38 0.35 2.04 -0.51 -3.21 117.51 117.69 3g4g h ILE 433 Ca 0.06 -2.17 -0.11 0.00 1.00 0.00 0.00 64.86 63.64 3g4g h ILE 433 Cb 0.06 3.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 3g4g h ILE 433 CO -0.01 0.57 -0.20 0.58 0.00 0.00 0.00 178.15 179.10 3g4g h VAL 434 N -0.79 1.27 -0.28 1.67 2.07 -1.12 -1.34 116.25 117.73 3g4g h VAL 434 Ca -0.02 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.22 3g4g h VAL 434 Cb 1.01 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3g4g h VAL 434 CO 0.02 0.43 0.18 -0.07 0.02 0.00 0.00 177.57 178.16 3g4g h LEU 435 N 0.65 0.31 0.00 2.57 3.38 -1.60 -1.32 115.31 119.30 3g4g h LEU 435 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3g4g h LEU 435 Cb 0.69 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3g4g h LEU 435 CO 0.05 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.80 3g4g n ALA 436 N -2.50 2.17 1.22 1.53 0.00 -0.51 -2.49 120.51 119.92 3g4g n ALA 436 Ca 0.01 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.47 3g4g n ALA 436 Cb 0.08 -1.35 0.28 0.00 0.00 0.00 0.00 19.45 18.46 3g4g n ALA 436 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3g4g n THR 437 N -1.19 0.00 -1.66 0.00 -2.24 -0.50 -4.80 114.28 103.90 3g4g n THR 437 Ca 0.12 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 3g4g n THR 437 Cb 0.14 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 3g4g n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g4g s ASP 438 N -2.19 5.56 0.49 3.42 -1.08 -1.04 -4.88 116.67 116.96 3g4g s ASP 438 Ca 0.29 1.88 0.14 0.00 -0.52 0.00 0.00 52.55 54.34 3g4g s ASP 438 Cb 0.20 -2.51 1.17 0.00 -1.46 0.00 0.00 42.92 40.32 3g4g s ASP 438 CO 0.41 -1.88 2.13 0.24 0.52 0.00 0.00 175.17 176.58 3g4g h MET 439 N 14.55 0.12 0.00 4.34 2.86 -1.87 -0.79 114.93 134.13 3g4g h MET 439 Ca -0.41 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 3g4g h MET 439 Cb 1.23 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 3g4g h MET 439 CO 0.97 0.08 -0.03 0.66 1.06 0.00 0.00 176.91 179.65 3g4g h SER 440 N 0.12 0.00 -0.15 1.22 4.64 -1.65 0.20 113.55 117.93 3g4g h SER 440 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3g4g h SER 440 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3g4g h SER 440 CO -0.01 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 3g4g n LYS 441 N -3.30 1.45 -0.04 4.77 4.76 -0.30 -2.85 118.16 122.65 3g4g n LYS 441 Ca -0.02 -0.69 -0.09 0.00 -2.87 0.00 0.00 58.31 54.64 3g4g n LYS 441 Cb 0.17 -1.25 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 3g4g n LYS 441 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3g4g h HIS 442 N 1.24 0.11 -0.73 2.13 -0.00 -0.97 -0.64 115.15 116.29 3g4g h HIS 442 Ca 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 3g4g h HIS 442 Cb 0.28 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.64 3g4g h HIS 442 CO 0.10 0.05 0.28 0.52 -0.00 0.00 0.00 177.93 178.88 3g4g h MET 443 N 0.15 1.08 -0.10 5.26 2.86 -1.69 -0.19 114.93 122.30 3g4g h MET 443 Ca 0.08 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 3g4g h MET 443 Cb 0.05 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 3g4g h MET 443 CO -0.09 0.89 -0.06 -0.91 1.06 0.00 0.00 176.91 177.80 3g4g h ASN 444 N 1.06 0.22 -0.85 1.22 2.35 -1.81 -0.62 115.58 117.14 3g4g h ASN 444 Ca 0.24 -0.43 0.08 0.00 -0.55 0.00 0.00 56.30 55.64 3g4g h ASN 444 Cb 0.22 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.46 3g4g h ASN 444 CO -0.02 0.60 0.51 0.25 -1.65 0.00 0.00 177.43 177.13 3g4g h LEU 445 N -0.16 0.78 -0.12 1.61 5.85 -0.91 -2.01 115.31 120.34 3g4g h LEU 445 Ca 0.02 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 3g4g h LEU 445 Cb 0.52 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.43 3g4g h LEU 445 CO 0.02 0.47 -0.60 0.25 -0.34 0.00 0.00 178.44 178.24 3g4g h LEU 446 N 0.90 0.74 -1.02 2.25 5.85 -0.90 -2.10 115.31 121.02 3g4g h LEU 446 Ca 0.39 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 3g4g h LEU 446 Cb 0.26 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3g4g h LEU 446 CO -0.21 1.26 0.45 0.00 -0.34 0.00 0.00 178.44 179.60 3g4g h ALA 447 N 0.50 1.26 0.00 1.25 0.00 -0.94 0.26 119.26 121.59 3g4g h ALA 447 Ca -0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3g4g h ALA 447 Cb 1.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3g4g h ALA 447 CO 0.12 0.61 -0.44 -0.44 0.00 0.00 0.00 179.25 179.10 3g4g h ASP 448 N 1.14 0.00 -0.02 0.00 3.32 -1.37 -2.51 116.42 116.98 3g4g h ASP 448 Ca 0.29 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.13 3g4g h ASP 448 Cb 0.02 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.57 3g4g h ASP 448 CO -0.05 0.44 -0.76 0.25 -1.72 0.00 0.00 179.24 177.40 3g4g h LEU 449 N 0.00 0.80 -0.75 1.55 5.85 -0.60 -2.79 115.31 119.36 3g4g h LEU 449 Ca -0.00 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.24 3g4g h LEU 449 Cb 1.21 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 3g4g h LEU 449 CO 0.06 1.30 0.46 0.11 -0.34 0.00 0.00 178.44 180.03 3g4g h LYS 450 N 0.46 0.83 -0.90 1.25 1.57 -0.73 -1.80 116.57 117.25 3g4g h LYS 450 Ca -0.04 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3g4g h LYS 450 Cb 1.37 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 3g4g h LYS 450 CO 0.15 0.55 0.59 1.15 -0.57 0.00 0.00 179.45 181.32 3g4g h THR 451 N 0.85 1.23 -0.14 -0.16 2.02 -1.39 -1.86 112.91 113.45 3g4g h THR 451 Ca 0.32 -0.41 -0.17 0.00 0.77 0.00 0.00 66.41 66.92 3g4g h THR 451 Cb 0.13 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 3g4g h THR 451 CO -0.16 0.22 -0.62 -0.03 0.37 0.00 0.00 175.52 175.31 3g4g h MET 452 N 1.21 0.49 -0.43 6.66 1.85 -1.19 -3.01 114.93 120.52 3g4g h MET 452 Ca 0.33 -0.34 -0.08 0.00 -0.61 0.00 0.00 59.70 59.00 3g4g h MET 452 Cb -0.13 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.93 3g4g h MET 452 CO -0.07 0.96 -0.05 0.28 -0.40 0.00 0.00 176.91 177.63 3g4g h VAL 453 N 0.36 1.24 0.00 -5.77 2.07 -0.92 -2.10 116.25 111.14 3g4g h VAL 453 Ca -0.01 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 3g4g h VAL 453 Cb 1.17 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3g4g h VAL 453 CO 0.11 0.36 -0.06 -0.33 0.02 0.00 0.00 177.57 177.67 3g4g h GLU 454 N 0.67 0.00 -0.13 1.57 5.08 -1.21 -2.84 114.58 117.72 3g4g h GLU 454 Ca 0.13 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 3g4g h GLU 454 Cb 0.49 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.54 3g4g h GLU 454 CO 0.03 0.06 -0.74 0.25 -1.00 0.00 0.00 179.01 177.61 3g4g n THR 455 N -3.95 1.56 -2.41 1.13 -2.24 -1.13 -5.08 114.28 102.17 3g4g n THR 455 Ca -0.03 -2.71 -0.38 0.00 -2.27 0.00 0.00 64.05 58.66 3g4g n THR 455 Cb 0.15 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 3g4g n THR 455 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3g4g s LYS 456 N -2.41 4.28 -0.01 -0.78 -2.85 -0.80 -5.03 119.74 112.13 3g4g s LYS 456 Ca 0.38 1.75 0.02 0.00 -1.00 0.00 0.00 55.97 57.12 3g4g s LYS 456 Cb 0.38 -2.82 -0.03 0.00 -2.06 0.00 0.00 37.83 33.30 3g4g s LYS 456 CO -0.08 -0.10 -0.03 0.15 0.10 0.00 0.00 175.35 175.39 3g4g s LYS 457 N -2.07 2.72 0.04 1.78 -0.14 -1.26 -5.06 119.74 115.75 3g4g s LYS 457 Ca 0.53 -0.63 0.08 0.00 -1.36 0.00 0.00 55.97 54.59 3g4g s LYS 457 Cb -0.29 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 3g4g s LYS 457 CO 0.37 0.63 -0.21 0.08 -0.76 0.00 0.00 175.35 175.45 3g4g s VAL 458 N -1.03 1.73 1.08 3.17 1.01 -1.26 -1.18 120.40 123.93 3g4g s VAL 458 Ca 0.18 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.77 3g4g s VAL 458 Cb -0.11 -1.50 0.24 0.00 0.00 0.00 0.00 36.38 35.01 3g4g s VAL 458 CO 0.08 0.24 1.21 0.42 0.00 0.00 0.00 175.10 177.05 3g4g s THR 459 N -0.79 1.79 0.12 3.92 -4.23 0.13 -4.87 115.64 111.72 3g4g s THR 459 Ca 0.08 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.77 3g4g s THR 459 Cb -0.09 -2.74 0.13 0.00 1.34 0.00 0.00 72.50 71.14 3g4g s THR 459 CO 0.02 0.00 1.69 0.28 -0.54 0.00 0.00 174.62 176.07 3g4g h SER 460 N -2.12 0.00 0.35 3.99 0.02 -2.01 -2.53 113.55 111.24 3g4g h SER 460 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3g4g h SER 460 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3g4g h SER 460 CO 0.36 0.39 0.00 -1.54 -1.14 0.00 0.00 176.83 174.90 3g4g n SER 461 N -3.48 0.00 0.00 3.07 3.41 -1.26 -4.89 113.62 110.48 3g4g n SER 461 Ca 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 3g4g n SER 461 Cb 0.54 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3g4g n SER 461 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g4g n GLY 462 N 0.82 0.76 3.90 5.00 0.00 -0.95 -5.05 105.19 109.68 3g4g n GLY 462 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3g4g n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4g s VAL 463 N -2.17 5.36 0.25 1.61 1.01 -1.26 -4.74 120.40 120.46 3g4g s VAL 463 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 3g4g s VAL 463 Cb 0.00 -3.56 -0.12 0.00 0.00 0.00 0.00 36.38 32.71 3g4g s VAL 463 CO 0.00 0.24 1.68 -0.22 0.00 0.00 0.00 175.10 176.79 3g4g s LEU 464 N -2.20 4.36 -0.39 3.92 2.96 -0.09 0.19 118.68 127.43 3g4g s LEU 464 Ca 0.31 2.92 -0.14 0.00 -0.22 0.00 0.00 54.13 56.99 3g4g s LEU 464 Cb -0.13 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 42.95 3g4g s LEU 464 CO 0.23 -0.96 0.29 -0.22 -1.32 0.00 0.00 176.35 174.37 3g4g s LEU 465 N 0.43 4.89 -0.28 -0.68 2.96 -0.32 -4.82 118.68 120.85 3g4g s LEU 465 Ca 0.70 -0.71 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3g4g s LEU 465 Cb -0.49 -2.17 0.08 0.00 0.50 0.00 0.00 46.19 44.11 3g4g s LEU 465 CO 0.39 -0.38 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.26 3g4g s LEU 466 N 1.72 3.42 0.00 -0.68 1.43 -1.26 -4.51 118.68 118.80 3g4g s LEU 466 Ca 0.06 -1.57 0.11 0.00 -1.03 0.00 0.00 54.13 51.69 3g4g s LEU 466 Cb -0.18 -1.38 0.27 0.00 0.03 0.00 0.00 46.19 44.93 3g4g s LEU 466 CO 0.10 -0.28 1.19 -0.90 0.23 0.00 0.00 176.35 176.69 3g4g n ASP 467 N 4.50 2.78 -3.86 2.29 5.68 -1.26 -4.87 116.55 121.81 3g4g n ASP 467 Ca -0.07 -1.91 -0.10 0.00 -0.50 0.00 0.00 54.79 52.21 3g4g n ASP 467 Cb 0.43 -0.20 -0.08 0.00 -1.14 0.00 0.00 41.12 40.13 3g4g n ASP 467 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3g4g s ASN 468 N -0.99 0.06 0.24 -1.12 2.20 -1.26 -5.06 114.94 109.01 3g4g s ASN 468 Ca 0.22 -0.42 -0.06 0.00 -0.94 0.00 0.00 52.86 51.66 3g4g s ASN 468 Cb 0.12 0.29 0.43 0.00 -2.00 0.00 0.00 41.25 40.08 3g4g s ASN 468 CO 0.16 -0.57 1.68 0.22 -2.94 0.00 0.00 177.10 175.65 3g4g h TYR 469 N 3.40 0.22 -0.78 1.54 3.20 -1.99 -1.19 116.97 121.37 3g4g h TYR 469 Ca -0.32 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3g4g h TYR 469 Cb 1.19 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.44 3g4g h TYR 469 CO 0.50 -0.10 0.49 1.03 -1.64 0.00 0.00 178.16 178.45 3g4g h SER 470 N 0.25 0.92 0.05 -2.11 0.87 -1.99 0.10 113.55 111.64 3g4g h SER 470 Ca 0.40 -0.05 -0.18 0.00 -1.23 0.00 0.00 61.79 60.73 3g4g h SER 470 Cb 0.67 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3g4g h SER 470 CO -0.51 0.70 -0.64 0.44 -0.53 0.00 0.00 176.83 176.29 3g4g h ASP 471 N 1.07 0.65 -0.11 6.23 3.32 -1.86 -1.83 116.42 123.89 3g4g h ASP 471 Ca 0.28 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 3g4g h ASP 471 Cb -0.08 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 3g4g h ASP 471 CO -0.06 1.12 0.01 0.03 -1.72 0.00 0.00 179.24 178.62 3g4g h ARG 472 N 0.42 0.18 -0.08 3.56 3.08 -0.61 -2.68 114.38 118.25 3g4g h ARG 472 Ca -0.01 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 3g4g h ARG 472 Cb 1.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3g4g h ARG 472 CO 0.12 0.41 -0.71 0.97 -1.07 0.00 0.00 179.97 179.69 3g4g h ILE 473 N -0.07 1.38 -0.47 2.04 6.09 -0.85 -2.43 117.51 123.20 3g4g h ILE 473 Ca 0.03 -2.12 -0.01 0.00 -1.37 0.00 0.00 64.86 61.39 3g4g h ILE 473 Cb 0.32 2.09 -0.02 0.00 0.47 0.00 0.00 36.82 39.69 3g4g h ILE 473 CO 0.00 0.64 0.25 -0.61 -3.07 0.00 0.00 178.15 175.36 3g4g h GLN 474 N 0.27 0.64 -0.10 2.19 4.15 -1.35 0.64 115.11 121.55 3g4g h GLN 474 Ca -0.03 -0.06 -0.22 0.00 0.77 0.00 0.00 58.65 59.11 3g4g h GLN 474 Cb 1.28 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.85 3g4g h GLN 474 CO 0.12 0.48 -0.82 0.28 -1.93 0.00 0.00 178.83 176.96 3g4g h VAL 475 N 0.65 1.31 -0.01 2.39 2.07 -1.29 -1.80 116.25 119.58 3g4g h VAL 475 Ca 0.17 -2.09 -0.16 0.00 0.82 0.00 0.00 66.70 65.44 3g4g h VAL 475 Cb 0.03 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3g4g h VAL 475 CO -0.03 0.65 -0.72 -0.07 0.02 0.00 0.00 177.57 177.42 3g4g h LEU 476 N 0.43 0.07 0.39 2.57 3.38 -1.09 -1.66 115.31 119.40 3g4g h LEU 476 Ca -0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3g4g h LEU 476 Cb 1.44 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3g4g h LEU 476 CO 0.16 0.77 -0.19 1.56 0.09 0.00 0.00 178.44 180.83 3g4g h GLN 477 N 0.04 -0.51 -0.02 1.13 4.20 -0.84 -2.22 115.11 116.90 3g4g h GLN 477 Ca -0.01 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3g4g h GLN 477 Cb 1.27 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.16 3g4g h GLN 477 CO 0.10 -0.22 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.07 3g4g h ASN 478 N -0.75 0.02 0.13 1.46 2.35 -1.34 -1.84 115.58 115.61 3g4g h ASN 478 Ca -0.05 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3g4g h ASN 478 Cb 0.51 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3g4g h ASN 478 CO 0.09 0.08 -0.06 -0.03 -1.65 0.00 0.00 177.43 175.86 3g4g h MET 479 N 0.02 -0.17 -0.24 0.81 4.05 -1.22 -1.11 114.93 117.08 3g4g h MET 479 Ca 0.01 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 3g4g h MET 479 Cb 0.11 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 3g4g h MET 479 CO 0.01 0.15 -0.16 0.28 0.23 0.00 0.00 176.91 177.42 3g4g h VAL 480 N -0.50 1.23 -0.19 -5.77 2.07 -1.33 0.92 116.25 112.69 3g4g h VAL 480 Ca -0.02 -1.02 -0.12 0.00 0.82 0.00 0.00 66.70 66.36 3g4g h VAL 480 Cb 0.40 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3g4g h VAL 480 CO 0.03 0.33 -0.40 -0.74 0.02 0.00 0.00 177.57 176.81 3g4g h HIS 481 N 0.38 0.50 -0.38 1.57 6.17 -1.36 0.70 115.15 122.73 3g4g h HIS 481 Ca 0.07 -0.14 -0.13 0.00 0.71 0.00 0.00 60.37 60.88 3g4g h HIS 481 Cb 0.50 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.31 3g4g h HIS 481 CO 0.01 0.77 -0.28 0.00 0.71 0.00 0.00 177.93 179.14 3g4g h ALA 483 N 0.78 1.25 -0.60 0.00 0.00 -0.62 -2.35 119.26 117.72 3g4g h ALA 483 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3g4g h ALA 483 Cb 0.85 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3g4g h ALA 483 CO 0.07 0.49 0.00 0.22 0.00 0.00 0.00 179.25 180.04 3g4g h ASP 484 N 1.20 1.04 -0.82 0.00 3.58 -0.66 -2.72 116.42 118.04 3g4g h ASP 484 Ca 0.38 -0.31 -0.50 0.00 0.42 0.00 0.00 57.03 57.02 3g4g h ASP 484 Cb -0.00 -0.28 -0.24 0.00 1.72 0.00 0.00 39.33 40.52 3g4g h ASP 484 CO -0.12 1.09 0.64 0.18 -2.88 0.00 0.00 179.24 178.16 3g4g n LEU 485 N -4.19 6.76 0.01 2.28 4.77 -0.57 -4.58 117.00 121.48 3g4g n LEU 485 Ca 0.03 -3.64 0.11 0.00 -0.03 0.00 0.00 56.01 52.48 3g4g n LEU 485 Cb 0.35 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 3g4g n LEU 485 CO 0.44 1.20 -0.02 -1.54 -1.33 0.00 0.00 177.39 176.14 3g4g n SER 486 N -0.64 0.73 -0.28 -1.43 3.41 -0.90 -4.53 113.62 109.98 3g4g n SER 486 Ca 0.51 -0.60 0.09 0.00 -0.26 0.00 0.00 58.87 58.61 3g4g n SER 486 Cb 0.99 0.93 0.22 0.00 -0.26 0.00 0.00 64.21 66.09 3g4g n SER 486 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3g4g h ASN 487 N 0.00 -0.14 0.86 4.04 -0.26 -1.82 -0.81 115.58 117.45 3g4g h ASN 487 Ca 0.00 0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 3g4g h ASN 487 Cb 0.60 0.29 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 3g4g h ASN 487 CO 0.00 -0.15 0.00 -2.65 -1.06 0.00 0.00 177.43 173.57 3g4g n PRO 488 N -5.26 0.11 0.00 0.81 -0.02 -1.26 -2.40 135.00 126.98 3g4g n PRO 488 Ca 0.17 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 3g4g n PRO 488 Cb 0.57 -1.68 0.19 0.00 -0.02 0.00 0.00 33.50 32.56 3g4g n PRO 488 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3g4g n THR 489 N -1.88 0.00 -2.07 3.45 -2.24 -0.32 -4.31 114.28 106.91 3g4g n THR 489 Ca 0.04 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.41 3g4g n THR 489 Cb 0.27 0.70 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 3g4g n THR 489 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3g4g s LYS 490 N -2.63 2.54 0.28 -0.78 -0.14 -1.01 -4.57 119.74 113.43 3g4g s LYS 490 Ca 0.19 0.13 -0.28 0.00 -1.36 0.00 0.00 55.97 54.64 3g4g s LYS 490 Cb 0.18 -2.10 -0.14 0.00 -1.68 0.00 0.00 37.83 34.09 3g4g s LYS 490 CO 0.61 -1.12 0.94 -2.30 -0.76 0.00 0.00 175.35 172.72 3g4g n PRO 491 N -2.96 1.17 -0.30 -1.68 -0.02 -1.26 -4.63 135.00 125.33 3g4g n PRO 491 Ca 0.07 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 3g4g n PRO 491 Cb 0.59 -1.73 0.26 0.00 -0.02 0.00 0.00 33.50 32.60 3g4g n PRO 491 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3g4g h LEU 492 N 1.84 -0.15 -1.18 2.45 5.85 -1.94 -0.38 115.31 121.80 3g4g h LEU 492 Ca -0.38 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3g4g h LEU 492 Cb 1.35 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.68 3g4g h LEU 492 CO 0.60 -0.20 0.20 -0.61 -0.34 0.00 0.00 178.44 178.09 3g4g h GLN 493 N 0.15 0.77 0.05 1.25 4.15 -2.00 -0.76 115.11 118.72 3g4g h GLN 493 Ca 0.53 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.83 3g4g h GLN 493 Cb 1.06 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.61 3g4g h GLN 493 CO -0.70 0.64 -0.02 -0.07 -1.93 0.00 0.00 178.83 176.75 3g4g h LEU 494 N 0.76 -0.06 -0.67 -2.39 3.38 -1.44 -3.28 115.31 111.61 3g4g h LEU 494 Ca 0.18 -0.47 0.15 0.00 0.09 0.00 0.00 57.88 57.83 3g4g h LEU 494 Cb 0.17 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.82 3g4g h LEU 494 CO -0.01 0.45 -0.00 0.22 0.09 0.00 0.00 178.44 179.19 3g4g h TYR 495 N -0.59 -0.05 -0.97 1.13 3.20 -0.80 -2.00 116.97 116.90 3g4g h TYR 495 Ca -0.01 0.05 0.12 0.00 3.14 0.00 0.00 58.73 62.03 3g4g h TYR 495 Cb 0.52 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 3g4g h TYR 495 CO 0.10 -0.20 0.60 0.00 -1.64 0.00 0.00 178.16 177.02 3g4g h ARG 496 N 0.11 0.91 -0.31 1.82 2.47 -1.26 0.48 114.38 118.60 3g4g h ARG 496 Ca 0.36 -0.05 -0.18 0.00 -1.26 0.00 0.00 59.98 58.84 3g4g h ARG 496 Cb 0.60 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 3g4g h ARG 496 CO -0.59 0.60 -0.51 1.96 0.56 0.00 0.00 179.97 182.00 3g4g h GLN 497 N 0.94 0.89 -0.50 0.04 4.20 -1.44 -2.27 115.11 116.98 3g4g h GLN 497 Ca 0.48 -0.54 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 3g4g h GLN 497 Cb 0.48 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 3g4g h GLN 497 CO -0.27 1.18 0.16 -1.49 -0.67 0.00 0.00 178.83 177.73 3g4g h TRP 498 N 0.69 0.80 -0.76 2.96 -0.00 -0.82 -0.80 115.95 118.02 3g4g h TRP 498 Ca 0.03 -0.08 -0.03 0.00 -0.00 0.00 0.00 58.89 58.81 3g4g h TRP 498 Cb 1.11 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 30.00 3g4g h TRP 498 CO 0.07 0.70 0.37 1.15 -0.00 0.00 0.00 178.44 180.72 3g4g h THR 499 N 0.68 1.24 -0.75 1.49 2.02 -0.96 0.27 112.91 116.90 3g4g h THR 499 Ca 0.16 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 3g4g h THR 499 Cb 0.27 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 3g4g h THR 499 CO -0.01 0.29 0.27 0.44 0.37 0.00 0.00 175.52 176.88 3g4g h ASP 500 N 1.07 1.06 -0.36 4.18 3.32 -1.12 -1.77 116.42 122.81 3g4g h ASP 500 Ca 0.26 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 3g4g h ASP 500 Cb 0.12 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3g4g h ASP 500 CO -0.03 0.97 -0.31 0.03 -1.72 0.00 0.00 179.24 178.17 3g4g h ARG 501 N 1.10 0.84 -0.41 3.56 3.08 -0.77 -2.57 114.38 119.20 3g4g h ARG 501 Ca 0.25 -0.43 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 3g4g h ARG 501 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3g4g h ARG 501 CO -0.01 1.07 -0.26 0.97 -1.07 0.00 0.00 179.97 180.66 3g4g h ILE 502 N 0.64 1.28 -0.67 2.04 2.10 -0.88 -2.38 117.51 119.63 3g4g h ILE 502 Ca 0.06 -1.42 -0.06 0.00 1.08 0.00 0.00 64.86 64.51 3g4g h ILE 502 Cb 0.89 1.28 -0.03 0.00 -1.09 0.00 0.00 36.82 37.88 3g4g h ILE 502 CO 0.08 0.48 0.16 0.24 -1.08 0.00 0.00 178.15 178.03 3g4g h MET 503 N 0.73 1.06 -0.46 2.19 2.86 -1.39 -0.34 114.93 119.59 3g4g h MET 503 Ca 0.08 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3g4g h MET 503 Cb 0.84 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 3g4g h MET 503 CO 0.07 0.94 0.29 1.49 1.06 0.00 0.00 176.91 180.77 3g4g h GLU 504 N 1.01 0.62 -0.39 1.72 4.81 -1.42 -0.17 114.58 120.76 3g4g h GLU 504 Ca 0.21 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 3g4g h GLU 504 Cb 0.35 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3g4g h GLU 504 CO 0.00 0.43 0.11 1.49 -0.73 0.00 0.00 179.01 180.30 3g4g h GLU 505 N 0.62 0.62 -0.49 1.92 4.81 -1.03 -1.22 114.58 119.81 3g4g h GLU 505 Ca 0.17 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3g4g h GLU 505 Cb -0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3g4g h GLU 505 CO -0.03 0.64 0.25 0.74 -0.73 0.00 0.00 179.01 179.88 3g4g h PHE 506 N 0.49 0.68 -0.41 0.92 -1.00 -0.97 -1.85 116.94 114.80 3g4g h PHE 506 Ca 0.12 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 3g4g h PHE 506 Cb 0.29 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 3g4g h PHE 506 CO 0.01 0.52 0.11 0.74 -1.61 0.00 0.00 178.31 178.08 3g4g h PHE 507 N 0.64 0.60 -0.56 -0.55 0.04 -0.82 0.14 116.94 116.44 3g4g h PHE 507 Ca 0.17 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 3g4g h PHE 507 Cb 0.08 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 3g4g h PHE 507 CO -0.01 0.52 0.05 -0.09 -0.60 0.00 0.00 178.31 178.17 3g4g h ARG 508 N 0.59 0.92 -0.42 1.51 2.43 -0.86 -1.01 114.38 117.54 3g4g h ARG 508 Ca 0.14 -0.24 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 3g4g h ARG 508 Cb 0.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3g4g h ARG 508 CO -0.01 0.88 -0.28 0.37 -1.51 0.00 0.00 179.97 179.43 3g4g h GLN 509 N 0.87 0.89 -0.75 0.20 4.15 -0.27 -2.40 115.11 117.80 3g4g h GLN 509 Ca 0.17 -0.40 0.01 0.00 0.77 0.00 0.00 58.65 59.20 3g4g h GLN 509 Cb 0.44 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 3g4g h GLN 509 CO 0.02 1.05 0.49 0.78 -1.93 0.00 0.00 178.83 179.24 3g4g h GLY 510 N 0.89 1.06 0.94 2.39 0.00 -0.46 -1.36 103.07 106.53 3g4g h GLY 510 Ca 0.09 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.04 3g4g h GLY 510 CO 0.07 0.39 0.55 -0.55 0.00 0.00 0.00 176.54 177.01 3g4g h ASP 511 N 1.02 0.94 -0.41 0.19 3.32 -1.06 -1.23 116.42 119.19 3g4g h ASP 511 Ca 0.27 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 3g4g h ASP 511 Cb -0.11 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 3g4g h ASP 511 CO -0.06 0.66 0.02 0.03 -1.72 0.00 0.00 179.24 178.18 3g4g h ARG 512 N 1.10 0.79 -0.12 3.56 3.08 -0.83 -2.42 114.38 119.54 3g4g h ARG 512 Ca 0.32 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 3g4g h ARG 512 Cb -0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3g4g h ARG 512 CO -0.09 0.78 -0.55 0.93 -1.07 0.00 0.00 179.97 179.97 3g4g h GLU 513 N 0.74 0.36 -0.29 0.04 5.08 -0.87 -3.13 114.58 116.51 3g4g h GLU 513 Ca 0.15 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 3g4g h GLU 513 Cb 0.42 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 3g4g h GLU 513 CO 0.02 0.82 -0.30 -0.09 -1.00 0.00 0.00 179.01 178.45 3g4g h ARG 514 N 0.28 0.72 0.00 2.33 2.43 -0.94 0.29 114.38 119.48 3g4g h ARG 514 Ca 0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3g4g h ARG 514 Cb 1.06 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3g4g h ARG 514 CO 0.09 1.00 0.00 0.39 -1.51 0.00 0.00 179.97 179.94 3g4g n GLU 515 N -4.25 0.01 0.00 0.20 1.02 -0.94 -2.55 120.64 114.13 3g4g n GLU 515 Ca -0.04 0.22 0.06 0.00 -0.02 0.00 0.00 57.16 57.38 3g4g n GLU 515 Cb 0.48 -1.51 0.05 0.00 -0.02 0.00 0.00 31.44 30.44 3g4g n GLU 515 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3g4g n ARG 516 N -1.52 0.77 -1.12 3.49 1.74 -1.16 -4.98 116.66 113.88 3g4g n ARG 516 Ca 0.04 -1.25 -0.04 0.00 -0.77 0.00 0.00 57.85 55.83 3g4g n ARG 516 Cb 0.20 -1.24 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 3g4g n ARG 516 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g4g n GLY 517 N 0.72 0.69 3.88 -0.13 0.00 -1.06 -5.04 105.19 104.25 3g4g n GLY 517 Ca 0.07 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 3g4g n GLY 517 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g4g s MET 518 N -2.24 3.74 0.36 1.61 -1.94 0.98 -5.02 119.30 116.80 3g4g s MET 518 Ca 0.00 0.43 -0.28 0.00 -1.71 0.00 0.00 55.69 54.12 3g4g s MET 518 Cb 0.00 -2.39 -0.11 0.00 2.01 0.00 0.00 34.83 34.34 3g4g s MET 518 CO 0.00 -0.06 1.52 0.39 -0.01 0.00 0.00 175.02 176.86 3g4g n GLU 519 N -1.44 2.71 -2.73 2.03 -0.58 -1.26 -4.34 120.64 115.03 3g4g n GLU 519 Ca 0.02 0.95 -0.42 0.00 -0.42 0.00 0.00 57.16 57.29 3g4g n GLU 519 Cb 0.54 -2.70 -0.03 0.00 -0.57 0.00 0.00 31.44 28.68 3g4g n GLU 519 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3g4g s ILE 520 N -0.90 4.83 0.70 -3.67 1.01 -1.26 -4.87 121.20 117.03 3g4g s ILE 520 Ca 0.55 1.99 -0.15 0.00 0.00 0.00 0.00 60.65 63.03 3g4g s ILE 520 Cb -0.47 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 37.73 3g4g s ILE 520 CO 0.61 0.06 1.18 -0.44 0.00 0.00 0.00 174.94 176.35 3g4g s SER 521 N 1.06 4.51 0.42 3.58 0.01 -1.26 -4.88 113.70 117.14 3g4g s SER 521 Ca 0.48 2.27 -0.25 0.00 1.31 0.00 0.00 55.95 59.75 3g4g s SER 521 Cb -0.19 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.36 3g4g s SER 521 CO 0.20 -2.05 1.23 -2.65 0.41 0.00 0.00 173.24 170.38 3g4g n PRO 522 N -2.55 1.82 -1.16 12.44 -0.02 -1.26 -1.39 135.00 142.88 3g4g n PRO 522 Ca 0.13 0.65 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 3g4g n PRO 522 Cb 0.51 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 3g4g n PRO 522 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3g4g n MET 523 N 0.07 -1.33 -0.10 -0.52 2.81 -1.26 -4.85 117.12 111.94 3g4g n MET 523 Ca 0.07 0.61 0.04 0.00 -1.81 0.00 0.00 57.70 56.61 3g4g n MET 523 Cb 0.39 -4.73 0.09 0.00 -0.71 0.00 0.00 33.22 28.26 3g4g n MET 523 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g4g s ASP 525 N -0.97 5.57 0.64 0.00 -1.08 -1.26 -3.48 116.67 116.09 3g4g s ASP 525 Ca 0.14 -1.20 0.40 0.00 -0.52 0.00 0.00 52.55 51.37 3g4g s ASP 525 Cb 0.07 -1.96 2.22 0.00 -1.46 0.00 0.00 42.92 41.80 3g4g s ASP 525 CO 0.10 -0.41 2.33 0.07 0.52 0.00 0.00 175.17 177.78 3g4g h LYS 526 N 8.35 0.00 0.00 4.34 2.10 -1.92 -1.47 116.57 127.98 3g4g h LYS 526 Ca -0.24 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.31 3g4g h LYS 526 Cb 1.09 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.40 3g4g h LYS 526 CO 0.67 0.00 -0.93 0.45 -2.00 0.00 0.00 179.45 177.64 3g4g h HIS 527 N 0.00 0.00 -2.37 0.07 3.86 -2.00 -3.41 115.15 111.30 3g4g h HIS 527 Ca -0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 3g4g h HIS 527 Cb 0.02 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.12 3g4g h HIS 527 CO 0.00 0.38 -0.89 1.21 0.86 0.00 0.00 177.93 179.49 3g4g s ASN 528 N -5.93 1.87 -0.04 2.45 2.47 -0.56 -5.11 114.94 110.10 3g4g s ASN 528 Ca 0.01 -2.57 -0.02 0.00 0.42 0.00 0.00 52.86 50.69 3g4g s ASN 528 Cb 0.08 -0.26 0.02 0.00 -1.45 0.00 0.00 41.25 39.64 3g4g s ASN 528 CO 0.77 -0.23 0.08 0.00 -3.72 0.00 0.00 177.10 174.01 3g4g s ALA 529 N 0.58 -0.13 -0.81 1.71 0.00 -1.22 -4.56 121.76 117.33 3g4g s ALA 529 Ca 0.26 0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 3g4g s ALA 529 Cb -0.08 -0.24 0.20 0.00 0.00 0.00 0.00 23.12 23.00 3g4g s ALA 529 CO -0.10 -0.09 0.69 -1.12 0.00 0.00 0.00 175.76 175.14 3g4g s SER 530 N 0.62 5.90 0.24 0.00 0.01 -1.26 -4.90 113.70 114.31 3g4g s SER 530 Ca -0.05 -3.34 -0.03 0.00 1.31 0.00 0.00 55.95 53.84 3g4g s SER 530 Cb -0.07 -1.94 0.28 0.00 0.21 0.00 0.00 66.02 64.50 3g4g s SER 530 CO -0.02 -0.29 1.73 0.58 0.41 0.00 0.00 173.24 175.65 3g4g h VAL 531 N 4.50 1.25 -0.04 3.43 2.07 -1.99 -1.57 116.25 123.91 3g4g h VAL 531 Ca 0.10 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 3g4g h VAL 531 Cb 0.88 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3g4g h VAL 531 CO 0.81 0.37 -0.23 -0.33 0.02 0.00 0.00 177.57 178.21 3g4g h GLU 532 N 0.78 0.23 -0.46 1.57 3.07 -1.93 -2.55 114.58 115.29 3g4g h GLU 532 Ca 0.15 -0.19 0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3g4g h GLU 532 Cb 0.49 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 3g4g h GLU 532 CO 0.02 0.85 0.31 0.87 -1.40 0.00 0.00 179.01 179.66 3g4g h LYS 533 N -0.33 0.52 0.00 2.33 1.57 -1.88 -2.85 116.57 115.94 3g4g h LYS 533 Ca -0.02 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 3g4g h LYS 533 Cb 0.90 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3g4g h LYS 533 CO 0.05 0.35 -0.43 0.66 -0.57 0.00 0.00 179.45 179.50 3g4g h SER 534 N 0.54 0.00 0.18 0.86 4.64 -0.87 -2.36 113.55 116.53 3g4g h SER 534 Ca 0.18 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.24 3g4g h SER 534 Cb 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.18 3g4g h SER 534 CO -0.04 0.43 -1.08 1.56 -0.87 0.00 0.00 176.83 176.83 3g4g h GLN 535 N 0.00 0.57 -0.28 4.77 1.08 -1.27 -0.23 115.11 119.74 3g4g h GLN 535 Ca -0.00 -0.66 -0.01 0.00 -1.45 0.00 0.00 58.65 56.52 3g4g h GLN 535 Cb 0.81 0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 3g4g h GLN 535 CO 0.06 1.27 0.12 0.28 -0.95 0.00 0.00 178.83 179.60 3g4g h VAL 536 N 0.30 1.16 -0.64 -0.54 2.07 -1.32 -1.56 116.25 115.72 3g4g h VAL 536 Ca -0.13 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 3g4g h VAL 536 Cb 1.73 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 3g4g h VAL 536 CO 0.20 0.17 0.05 1.23 0.02 0.00 0.00 177.57 179.24 3g4g h GLY 537 N 0.30 1.18 0.69 2.17 0.00 -1.42 -0.61 103.07 105.39 3g4g h GLY 537 Ca 0.09 -0.82 0.04 0.00 0.00 0.00 0.00 47.33 46.64 3g4g h GLY 537 CO -0.01 0.76 0.10 -2.75 0.00 0.00 0.00 176.54 174.64 3g4g h PHE 538 N 1.01 0.17 0.08 5.60 3.57 -0.94 -0.41 116.94 126.01 3g4g h PHE 538 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 3g4g h PHE 538 Cb 0.50 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.21 3g4g h PHE 538 CO 0.04 0.06 -0.04 0.82 -2.23 0.00 0.00 178.31 176.96 3g4g h ILE 539 N 0.23 1.13 -0.64 1.41 2.04 -1.21 0.50 117.51 120.97 3g4g h ILE 539 Ca 0.15 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 3g4g h ILE 539 Cb 0.13 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3g4g h ILE 539 CO -0.16 0.19 0.13 0.44 0.00 0.00 0.00 178.15 178.74 3g4g h ASP 540 N -0.45 0.97 0.00 1.72 3.32 -0.97 0.43 116.42 121.44 3g4g h ASP 540 Ca -0.01 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.72 3g4g h ASP 540 Cb 0.38 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3g4g h ASP 540 CO 0.02 0.95 -2.11 -1.22 -1.72 0.00 0.00 179.24 175.16 3g4g n TYR 541 N -4.23 0.00 0.01 4.55 4.02 -0.18 -4.47 117.16 116.86 3g4g n TYR 541 Ca 0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.92 3g4g n TYR 541 Cb 0.26 -0.65 -0.00 0.00 -0.02 0.00 0.00 39.34 38.93 3g4g n TYR 541 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3g4g n ILE 542 N -2.40 0.50 0.00 -0.72 2.08 -0.01 -4.76 119.36 114.06 3g4g n ILE 542 Ca -0.13 0.12 -0.21 0.00 0.56 0.00 0.00 62.75 63.10 3g4g n ILE 542 Cb 0.75 -1.56 -0.14 0.00 -0.75 0.00 0.00 39.64 37.94 3g4g n ILE 542 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 3g4g h VAL 543 N -0.06 1.13 -0.27 1.39 2.07 -0.92 -3.04 116.25 116.55 3g4g h VAL 543 Ca -0.03 -2.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.06 3g4g h VAL 543 Cb 0.69 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 3g4g h VAL 543 CO -0.02 0.67 0.04 -0.74 0.02 0.00 0.00 177.57 177.55 3g4g h HIS 544 N -0.40 0.48 -0.58 1.57 -0.00 -1.15 -1.51 115.15 113.56 3g4g h HIS 544 Ca -0.27 -0.07 0.06 0.00 -0.00 0.00 0.00 60.37 60.10 3g4g h HIS 544 Cb 1.68 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.92 3g4g h HIS 544 CO 0.14 0.56 0.39 -1.35 -0.00 0.00 0.00 177.93 177.67 3g4g h PRO 545 N 0.26 0.53 0.32 5.26 0.11 -1.74 0.51 132.00 137.24 3g4g h PRO 545 Ca 0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 3g4g h PRO 545 Cb 0.34 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3g4g h PRO 545 CO 0.01 0.35 -0.15 1.25 -0.21 0.00 0.00 178.00 179.24 3g4g h LEU 546 N 0.54 -0.36 -0.84 2.35 5.85 -1.39 -2.89 115.31 118.57 3g4g h LEU 546 Ca 0.25 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 3g4g h LEU 546 Cb 0.30 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3g4g h LEU 546 CO -0.07 0.06 -0.30 -0.50 -0.34 0.00 0.00 178.44 177.28 3g4g h TRP 547 N -0.87 0.58 -0.96 1.25 4.06 -1.14 -1.05 115.95 117.83 3g4g h TRP 547 Ca -0.04 -0.14 0.10 0.00 2.06 0.00 0.00 58.89 60.86 3g4g h TRP 547 Cb 0.52 -0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.47 3g4g h TRP 547 CO 0.04 0.76 0.61 1.49 -3.56 0.00 0.00 178.44 177.78 3g4g h GLU 548 N 0.44 0.97 0.08 0.49 4.81 -0.96 0.51 114.58 120.93 3g4g h GLU 548 Ca 0.06 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 58.97 3g4g h GLU 548 Cb 0.75 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.91 3g4g h GLU 548 CO 0.06 0.64 -1.13 1.15 -0.73 0.00 0.00 179.01 179.00 3g4g h THR 549 N 1.00 1.50 -0.47 0.32 2.02 -1.16 -2.21 112.91 113.90 3g4g h THR 549 Ca 0.44 -2.93 -0.10 0.00 0.77 0.00 0.00 66.41 64.59 3g4g h THR 549 Cb 0.37 2.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 3g4g h THR 549 CO -0.20 0.86 -0.12 -0.25 0.37 0.00 0.00 175.52 176.18 3g4g h TRP 550 N 0.10 0.97 -0.67 3.16 2.91 -0.74 -2.24 115.95 119.43 3g4g h TRP 550 Ca -0.11 -0.19 -0.05 0.00 1.13 0.00 0.00 58.89 59.68 3g4g h TRP 550 Cb 1.84 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 30.22 3g4g h TRP 550 CO 0.06 0.94 0.24 0.00 -1.03 0.00 0.00 178.44 178.64 3g4g h ALA 551 N 1.08 1.15 -0.36 2.65 0.00 0.09 -1.94 119.26 121.93 3g4g h ALA 551 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3g4g h ALA 551 Cb 0.64 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3g4g h ALA 551 CO 0.04 0.60 0.19 -0.44 0.00 0.00 0.00 179.25 179.65 3g4g h ASP 552 N 0.98 0.46 -0.57 0.00 5.19 -1.20 0.27 116.42 121.55 3g4g h ASP 552 Ca 0.22 -0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 3g4g h ASP 552 Cb 0.23 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 3g4g h ASP 552 CO -0.01 0.42 0.36 0.25 -3.12 0.00 0.00 179.24 177.14 3g4g h LEU 553 N 0.46 0.60 -2.78 1.55 5.85 -1.13 -2.89 115.31 116.97 3g4g h LEU 553 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3g4g h LEU 553 Cb 0.07 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3g4g h LEU 553 CO -0.02 0.43 0.00 1.33 -0.34 0.00 0.00 178.44 179.84 3g4g n VAL 554 N -4.73 1.00 -1.49 1.05 0.24 -0.75 -4.97 118.33 108.68 3g4g n VAL 554 Ca 0.04 -1.00 -0.59 0.00 -2.04 0.00 0.00 64.34 60.76 3g4g n VAL 554 Cb 0.05 0.50 -0.08 0.00 -1.47 0.00 0.00 33.84 32.84 3g4g n VAL 554 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3g4g n HIS 555 N 1.39 0.72 -1.15 6.34 -0.00 0.08 -2.38 115.22 120.23 3g4g n HIS 555 Ca 0.22 1.05 -0.00 0.00 -0.00 0.00 0.00 57.72 58.98 3g4g n HIS 555 Cb 0.58 -2.06 0.25 0.00 -0.00 0.00 0.00 29.99 28.76 3g4g n HIS 555 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3g4g n PRO 556 N 1.68 2.84 0.28 1.57 -0.04 -1.26 -4.99 135.00 135.07 3g4g n PRO 556 Ca 0.21 -3.02 0.17 0.00 -0.04 0.00 0.00 63.50 60.82 3g4g n PRO 556 Cb 0.07 -1.96 0.73 0.00 -0.04 0.00 0.00 33.50 32.30 3g4g n PRO 556 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3g4g h ASP 557 N 1.81 0.00 -0.72 3.54 3.32 -1.77 -2.92 116.42 119.68 3g4g h ASP 557 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3g4g h ASP 557 Cb 1.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.37 3g4g h ASP 557 CO 0.46 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 3g4g n ALA 558 N -2.11 2.50 -0.16 3.45 0.00 -1.26 -4.62 120.51 118.30 3g4g n ALA 558 Ca 0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 53.44 52.00 3g4g n ALA 558 Cb 0.29 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.79 3g4g n ALA 558 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3g4g h GLN 559 N 4.24 1.01 -0.17 0.00 5.75 -1.88 -2.33 115.11 121.72 3g4g h GLN 559 Ca 0.00 -0.42 -0.14 0.00 -0.15 0.00 0.00 58.65 57.94 3g4g h GLN 559 Cb 1.05 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 3g4g h GLN 559 CO 0.04 1.10 -0.49 -0.44 -2.65 0.00 0.00 178.83 176.39 3g4g h ASP 560 N 0.87 0.49 -0.58 -0.69 3.32 -1.85 0.11 116.42 118.09 3g4g h ASP 560 Ca 0.12 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.93 3g4g h ASP 560 Cb 0.78 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 3g4g h ASP 560 CO 0.06 0.90 0.38 0.40 -1.72 0.00 0.00 179.24 179.26 3g4g h ILE 561 N 0.36 1.14 -0.57 0.35 2.04 -1.85 -1.91 117.51 117.07 3g4g h ILE 561 Ca 0.02 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 3g4g h ILE 561 Cb 0.99 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 3g4g h ILE 561 CO 0.09 0.14 -0.06 0.25 0.00 0.00 0.00 178.15 178.57 3g4g h LEU 562 N 0.78 1.02 -0.80 1.44 5.85 -0.86 -1.80 115.31 120.94 3g4g h LEU 562 Ca 0.21 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 3g4g h LEU 562 Cb -0.09 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.63 3g4g h LEU 562 CO -0.05 1.10 0.35 0.44 -0.34 0.00 0.00 178.44 179.94 3g4g h ASP 563 N 0.93 1.09 -0.47 1.25 3.32 -0.59 -2.64 116.42 119.30 3g4g h ASP 563 Ca 0.15 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 3g4g h ASP 563 Cb 0.61 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3g4g h ASP 563 CO 0.04 0.94 0.00 0.74 -1.72 0.00 0.00 179.24 179.25 3g4g h THR 564 N 1.16 1.26 -0.41 0.35 2.02 -1.08 -1.51 112.91 114.70 3g4g h THR 564 Ca 0.27 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 3g4g h THR 564 Cb 0.18 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3g4g h THR 564 CO -0.03 0.37 0.22 0.25 0.37 0.00 0.00 175.52 176.70 3g4g h LEU 565 N 0.69 0.49 -0.36 2.58 5.85 -1.16 0.18 115.31 123.57 3g4g h LEU 565 Ca 0.13 -0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 3g4g h LEU 565 Cb 0.50 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3g4g h LEU 565 CO 0.02 0.40 -0.80 -0.33 -0.34 0.00 0.00 178.44 177.39 3g4g h GLU 566 N 0.56 0.30 -0.10 1.25 5.08 -1.05 -1.63 114.58 118.99 3g4g h GLU 566 Ca 0.15 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 3g4g h GLU 566 Cb 0.02 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3g4g h GLU 566 CO -0.02 0.95 -0.61 -0.44 -1.00 0.00 0.00 179.01 177.88 3g4g h ASP 567 N 0.19 0.39 0.48 1.42 3.32 -0.40 -1.57 116.42 120.23 3g4g h ASP 567 Ca -0.04 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.63 3g4g h ASP 567 Cb 1.39 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 3g4g h ASP 567 CO 0.13 0.91 -0.69 0.78 -1.72 0.00 0.00 179.24 178.65 3g4g h ASN 568 N 0.25 0.22 -0.47 6.45 2.35 -0.86 -1.39 115.58 122.13 3g4g h ASN 568 Ca -0.01 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 3g4g h ASN 568 Cb 1.14 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 3g4g h ASN 568 CO 0.10 0.84 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.56 3g4g h ARG 569 N 0.13 0.87 -0.59 0.81 1.12 -1.17 -2.01 114.38 113.54 3g4g h ARG 569 Ca -0.02 -0.32 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 3g4g h ARG 569 Cb 1.22 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 31.10 3g4g h ARG 569 CO 0.10 0.95 0.37 1.49 -3.11 0.00 0.00 179.97 179.77 3g4g h GLU 570 N 0.72 0.79 0.11 0.20 4.81 -1.15 -1.04 114.58 119.02 3g4g h GLU 570 Ca 0.12 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3g4g h GLU 570 Cb 0.61 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3g4g h GLU 570 CO 0.04 0.55 -0.05 2.35 -0.73 0.00 0.00 179.01 181.16 3g4g h TRP 571 N 0.79 -0.14 -0.74 0.92 7.01 -1.01 -1.12 115.95 121.67 3g4g h TRP 571 Ca 0.21 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 3g4g h TRP 571 Cb -0.05 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 3g4g h TRP 571 CO -0.03 -0.08 0.34 1.88 -2.79 0.00 0.00 178.44 177.76 3g4g h TYR 572 N -0.15 1.06 -0.90 2.65 0.05 -1.26 -2.16 116.97 116.25 3g4g h TYR 572 Ca -0.02 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 3g4g h TYR 572 Cb 0.12 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.49 3g4g h TYR 572 CO -0.07 0.78 0.51 0.37 -1.05 0.00 0.00 178.16 178.70 3g4g h GLN 573 N 1.05 1.24 0.00 4.88 5.75 -0.95 -1.92 115.11 125.16 3g4g h GLN 573 Ca 0.25 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 3g4g h GLN 573 Cb 0.13 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 28.43 3g4g h GLN 573 CO -0.03 0.89 -0.03 0.66 -2.65 0.00 0.00 178.83 177.67 3g4g h SER 574 N 1.25 0.00 -0.01 -0.69 4.64 -0.55 -1.76 113.55 116.43 3g4g h SER 574 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3g4g h SER 574 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3g4g h SER 574 CO -0.05 0.03 0.00 0.41 -0.87 0.00 0.00 176.83 176.35 3g4g n THR 575 N -3.50 0.01 -3.93 2.95 -1.04 -0.72 -4.68 114.28 103.36 3g4g n THR 575 Ca -0.02 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.61 3g4g n THR 575 Cb 0.14 -0.35 -0.14 0.00 -1.82 0.00 0.00 70.33 68.16 3g4g n THR 575 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3g4g s ILE 576 N -1.99 3.20 0.36 12.58 1.01 -0.66 -5.02 121.20 130.67 3g4g s ILE 576 Ca 0.42 -0.57 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 3g4g s ILE 576 Cb 0.20 -2.45 -0.10 0.00 0.01 0.00 0.00 42.46 40.11 3g4g s ILE 576 CO 0.33 0.43 1.35 -2.16 0.00 0.00 0.00 174.94 174.88 3g4g s PRO 577 N 1.45 4.22 0.00 2.79 0.05 -1.26 -5.03 135.00 137.22 3g4g s PRO 577 Ca 0.05 2.29 0.27 0.00 0.05 0.00 0.00 61.00 63.67 3g4g s PRO 577 Cb -0.14 -2.99 0.92 0.00 0.05 0.00 0.00 34.50 32.34 3g4g s PRO 577 CO -0.05 -0.33 1.67 1.04 0.05 0.00 0.00 177.00 179.39