#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q0p s MET 244 N 0.00 0.33 -0.07 -1.46 -2.45 -1.26 -0.56 119.30 113.82 1q0p s MET 244 Ca 0.00 -0.02 0.05 0.00 -1.25 0.00 0.00 55.69 54.47 1q0p s MET 244 Cb 0.00 0.14 -0.01 0.00 1.25 0.00 0.00 34.83 36.22 1q0p s MET 244 CO 0.00 -0.06 -0.24 -0.80 1.05 0.00 0.00 175.02 174.97 1q0p s ASN 245 N -0.52 3.00 -0.16 1.11 -0.87 -0.01 -1.39 114.94 116.11 1q0p s ASN 245 Ca -0.06 -0.51 0.02 0.00 -1.57 0.00 0.00 52.86 50.73 1q0p s ASN 245 Cb -0.04 -1.01 0.02 0.00 -0.02 0.00 0.00 41.25 40.20 1q0p s ASN 245 CO 0.01 0.21 -0.20 -0.63 -2.57 0.00 0.00 177.10 173.91 1q0p s ILE 246 N 0.02 2.02 -0.34 0.60 1.01 0.04 -0.69 121.20 123.86 1q0p s ILE 246 Ca -0.09 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 1q0p s ILE 246 Cb -0.15 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.53 1q0p s ILE 246 CO 0.05 0.54 0.14 -0.31 0.00 0.00 0.00 174.94 175.36 1q0p s TYR 247 N 1.08 3.22 -0.29 3.97 1.51 0.86 -0.69 117.35 127.00 1q0p s TYR 247 Ca -0.01 -1.10 -0.18 0.00 -1.01 0.00 0.00 57.07 54.77 1q0p s TYR 247 Cb -0.14 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 1q0p s TYR 247 CO -0.08 -0.65 0.53 -0.51 -1.11 0.00 0.00 175.55 173.74 1q0p s LEU 248 N 1.49 4.13 -0.19 -1.29 1.43 -0.03 -0.45 118.68 123.77 1q0p s LEU 248 Ca 0.01 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1q0p s LEU 248 Cb -0.19 -2.67 0.04 0.00 0.03 0.00 0.00 46.19 43.41 1q0p s LEU 248 CO 0.04 -0.36 -0.10 -0.69 0.23 0.00 0.00 176.35 175.47 1q0p s VAL 249 N 2.38 1.60 -0.21 -1.59 1.01 -0.35 -0.43 120.40 122.81 1q0p s VAL 249 Ca 0.21 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1q0p s VAL 249 Cb -0.15 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1q0p s VAL 249 CO 0.11 0.19 -0.12 -0.22 0.00 0.00 0.00 175.10 175.05 1q0p s LEU 250 N 1.42 2.67 -0.01 3.92 2.96 0.37 -1.14 118.68 128.86 1q0p s LEU 250 Ca -0.01 -0.72 -0.30 0.00 -0.22 0.00 0.00 54.13 52.89 1q0p s LEU 250 Cb -0.16 -1.59 -0.07 0.00 0.50 0.00 0.00 46.19 44.88 1q0p s LEU 250 CO -0.08 -0.05 1.66 -0.62 -1.32 0.00 0.00 176.35 175.93 1q0p s ASP 251 N 1.32 6.65 -0.25 3.68 -1.08 -0.57 -2.09 116.67 124.33 1q0p s ASP 251 Ca 0.03 2.32 0.10 0.00 -0.52 0.00 0.00 52.55 54.49 1q0p s ASP 251 Cb -0.15 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.23 1q0p s ASP 251 CO -0.08 -0.91 1.36 0.61 0.52 0.00 0.00 175.17 176.67 1q0p n GLY 252 N 4.08 4.96 3.88 2.66 0.00 0.12 -4.85 105.19 116.04 1q0p n GLY 252 Ca 0.17 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1q0p n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q0p s SER 253 N -2.79 5.95 0.40 1.61 1.04 -1.22 -4.82 113.70 113.88 1q0p s SER 253 Ca 0.41 1.22 0.15 0.00 0.48 0.00 0.00 55.95 58.21 1q0p s SER 253 Cb 0.38 -2.22 1.00 0.00 0.10 0.00 0.00 66.02 65.28 1q0p s SER 253 CO -0.02 -0.99 1.88 0.44 0.98 0.00 0.00 173.24 175.53 1q0p h ASP 254 N -0.34 0.47 -0.37 7.02 3.32 -1.35 -1.78 116.42 123.38 1q0p h ASP 254 Ca -0.45 0.04 0.09 0.00 0.02 0.00 0.00 57.03 56.73 1q0p h ASP 254 Cb 1.22 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1q0p h ASP 254 CO 0.62 0.22 0.26 0.77 -1.72 0.00 0.00 179.24 179.40 1q0p h SER 255 N 0.48 0.10 0.30 6.45 4.64 -1.94 -2.94 113.55 120.65 1q0p h SER 255 Ca 0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 1q0p h SER 255 Cb 0.94 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1q0p h SER 255 CO -0.17 0.06 -0.14 0.40 -0.87 0.00 0.00 176.83 176.11 1q0p h ILE 256 N 0.11 0.73 0.00 0.95 1.08 -1.68 -3.49 117.51 115.21 1q0p h ILE 256 Ca 0.17 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1q0p h ILE 256 Cb 0.55 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1q0p h ILE 256 CO -0.02 0.10 0.00 0.61 -0.69 0.00 0.00 178.15 178.15 1q0p n GLY 257 N -0.47 0.70 0.18 5.37 0.00 -1.11 -4.42 105.19 105.43 1q0p n GLY 257 Ca -0.10 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.43 1q0p n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q0p h ALA 258 N 0.00 0.35 0.14 4.61 0.00 -1.94 -0.31 119.26 122.11 1q0p h ALA 258 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1q0p h ALA 258 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1q0p h ALA 258 CO 0.00 -0.43 -0.20 1.03 0.00 0.00 0.00 179.25 179.65 1q0p h SER 259 N 0.04 -0.56 0.44 0.00 0.87 -1.99 0.03 113.55 112.38 1q0p h SER 259 Ca 0.22 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1q0p h SER 259 Cb 0.33 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1q0p h SER 259 CO -0.42 -0.29 -0.32 0.78 -0.53 0.00 0.00 176.83 176.04 1q0p h ASN 260 N -0.41 0.00 -0.27 6.23 2.35 -1.71 -1.29 115.58 120.48 1q0p h ASN 260 Ca 0.02 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1q0p h ASN 260 Cb 0.41 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1q0p h ASN 260 CO -0.09 0.32 -0.29 0.15 -1.65 0.00 0.00 177.43 175.87 1q0p h PHE 261 N 0.00 0.81 -0.49 1.19 3.57 -0.71 0.35 116.94 121.67 1q0p h PHE 261 Ca -0.00 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 1q0p h PHE 261 Cb 0.63 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1q0p h PHE 261 CO 0.00 0.99 0.14 1.15 -2.23 0.00 0.00 178.31 178.36 1q0p h THR 262 N 0.40 1.20 -0.30 4.41 2.02 -0.65 -1.35 112.91 118.64 1q0p h THR 262 Ca 0.04 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 1q0p h THR 262 Cb 0.86 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1q0p h THR 262 CO 0.07 0.26 -0.10 1.23 0.37 0.00 0.00 175.52 177.36 1q0p h GLY 263 N 0.89 0.64 0.81 2.16 0.00 -0.98 -2.44 103.07 104.15 1q0p h GLY 263 Ca 0.16 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 46.97 1q0p h GLY 263 CO -0.01 0.50 0.15 0.00 0.00 0.00 0.00 176.54 177.18 1q0p h ALA 264 N 0.77 0.40 -0.60 3.60 0.00 -0.45 -0.97 119.26 122.02 1q0p h ALA 264 Ca 0.07 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1q0p h ALA 264 Cb 0.60 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1q0p h ALA 264 CO 0.03 -0.23 0.31 0.87 0.00 0.00 0.00 179.25 180.23 1q0p h LYS 265 N 0.32 0.55 -0.65 0.00 1.57 -1.22 -1.21 116.57 115.93 1q0p h LYS 265 Ca 0.14 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1q0p h LYS 265 Cb 0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1q0p h LYS 265 CO -0.11 0.37 0.37 -0.22 -0.57 0.00 0.00 179.45 179.28 1q0p h LYS 266 N 0.57 0.89 -0.36 3.15 3.64 -0.86 -0.80 116.57 122.80 1q0p h LYS 266 Ca 0.27 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1q0p h LYS 266 Cb 0.20 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1q0p h LYS 266 CO -0.19 0.64 -0.15 0.77 -2.27 0.00 0.00 179.45 178.24 1q0p h SER 267 N 0.90 0.64 0.45 4.20 0.02 -0.19 -1.60 113.55 117.98 1q0p h SER 267 Ca 0.23 -0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 1q0p h SER 267 Cb -0.00 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1q0p h SER 267 CO -0.04 0.81 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.83 1q0p h LEU 268 N 0.58 0.13 -0.26 5.07 3.38 -0.33 -0.88 115.31 123.00 1q0p h LEU 268 Ca 0.10 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1q0p h LEU 268 Cb 0.60 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1q0p h LEU 268 CO 0.04 0.66 -0.16 0.58 0.09 0.00 0.00 178.44 179.65 1q0p h VAL 269 N 0.09 1.30 -0.44 1.22 2.07 -0.79 -1.80 116.25 117.90 1q0p h VAL 269 Ca -0.00 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1q0p h VAL 269 Cb 1.01 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1q0p h VAL 269 CO 0.08 0.40 -0.06 0.78 0.02 0.00 0.00 177.57 178.79 1q0p h ASN 270 N 0.29 0.74 -0.22 0.57 2.35 -1.15 -2.33 115.58 115.83 1q0p h ASN 270 Ca 0.05 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1q0p h ASN 270 Cb 0.68 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1q0p h ASN 270 CO 0.04 0.84 0.12 0.25 -1.65 0.00 0.00 177.43 177.04 1q0p h LEU 271 N 0.70 0.19 -1.05 1.61 5.85 -1.02 0.12 115.31 121.72 1q0p h LEU 271 Ca 0.13 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1q0p h LEU 271 Cb 0.51 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1q0p h LEU 271 CO 0.03 0.15 0.64 0.40 -0.34 0.00 0.00 178.44 179.32 1q0p h ILE 272 N 0.26 1.20 -0.19 4.05 2.04 -1.11 -0.07 117.51 123.69 1q0p h ILE 272 Ca 0.09 -0.44 -0.18 0.00 1.00 0.00 0.00 64.86 65.33 1q0p h ILE 272 Cb 0.00 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 35.90 1q0p h ILE 272 CO -0.05 0.23 -0.61 -0.33 0.00 0.00 0.00 178.15 177.40 1q0p h GLU 273 N 1.27 0.66 -0.55 2.37 5.08 -0.93 -1.47 114.58 121.00 1q0p h GLU 273 Ca 0.37 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1q0p h GLU 273 Cb -0.06 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1q0p h GLU 273 CO -0.10 1.07 0.14 -0.22 -1.00 0.00 0.00 179.01 178.90 1q0p h LYS 274 N 0.49 0.84 0.15 2.33 1.63 -0.21 -0.00 116.57 121.79 1q0p h LYS 274 Ca -0.00 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1q0p h LYS 274 Cb 1.19 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1q0p h LYS 274 CO 0.12 0.75 -0.07 0.28 -3.45 0.00 0.00 179.45 177.08 1q0p h VAL 275 N 0.81 0.99 -0.02 2.00 2.07 -0.90 -2.92 116.25 118.29 1q0p h VAL 275 Ca 0.18 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1q0p h VAL 275 Cb 0.28 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1q0p h VAL 275 CO -0.00 0.18 0.02 0.00 0.02 0.00 0.00 177.57 177.79 1q0p h ALA 276 N 0.17 1.53 0.00 1.67 0.00 -1.16 -0.55 119.26 120.92 1q0p h ALA 276 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1q0p h ALA 276 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1q0p h ALA 276 CO 0.03 -0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1q0p n SER 277 N -3.81 0.00 -0.94 0.00 3.41 -0.03 -1.24 113.62 111.02 1q0p n SER 277 Ca -0.03 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 1q0p n SER 277 Cb 0.11 -0.50 0.22 0.00 -0.26 0.00 0.00 64.21 63.77 1q0p n SER 277 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1q0p n TYR 278 N -1.50 0.21 -3.24 7.33 4.02 -0.21 -4.96 117.16 118.80 1q0p n TYR 278 Ca 0.03 -0.10 -0.16 0.00 -0.01 0.00 0.00 57.90 57.65 1q0p n TYR 278 Cb 0.13 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.50 1q0p n TYR 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1q0p n GLY 279 N 1.37 -0.07 3.37 2.72 0.00 -0.37 -5.03 105.19 107.18 1q0p n GLY 279 Ca 0.17 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1q0p n GLY 279 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q0p s VAL 280 N -3.22 2.10 -0.59 1.61 -7.23 -1.26 -5.11 120.40 106.70 1q0p s VAL 280 Ca 0.38 -1.85 0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1q0p s VAL 280 Cb -0.17 -1.93 0.19 0.00 0.56 0.00 0.00 36.38 35.04 1q0p s VAL 280 CO 0.50 -0.09 0.51 0.29 -0.31 0.00 0.00 175.10 175.99 1q0p n LYS 281 N 0.59 1.45 -1.37 4.82 5.02 -1.26 -4.55 118.16 122.86 1q0p n LYS 281 Ca -0.15 -4.08 -0.31 0.00 -2.02 0.00 0.00 58.31 51.74 1q0p n LYS 281 Cb 0.55 -2.03 0.08 0.00 -0.02 0.00 0.00 35.03 33.61 1q0p n LYS 281 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1q0p s PRO 282 N -1.26 2.49 -0.04 1.97 0.02 -1.26 -4.83 135.00 132.09 1q0p s PRO 282 Ca 0.31 1.08 -0.18 0.00 0.02 0.00 0.00 61.00 62.23 1q0p s PRO 282 Cb 0.03 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1q0p s PRO 282 CO -0.14 -1.45 0.51 1.03 -0.33 0.00 0.00 177.00 176.61 1q0p s ARG 283 N -4.96 4.23 0.11 5.54 0.52 -0.48 -4.12 118.95 119.78 1q0p s ARG 283 Ca 0.60 0.55 0.03 0.00 -0.52 0.00 0.00 55.73 56.39 1q0p s ARG 283 Cb -0.16 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1q0p s ARG 283 CO 0.56 0.38 0.13 0.71 0.02 0.00 0.00 175.30 177.09 1q0p s TYR 284 N -0.13 3.23 0.03 -0.53 1.51 0.33 -0.78 117.35 121.01 1q0p s TYR 284 Ca 0.27 0.07 0.07 0.00 -1.01 0.00 0.00 57.07 56.47 1q0p s TYR 284 Cb -0.17 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1q0p s TYR 284 CO 0.14 0.53 -0.21 0.20 -1.11 0.00 0.00 175.55 175.09 1q0p s GLY 285 N -2.69 1.12 -0.08 0.71 0.00 0.13 -3.35 107.32 103.16 1q0p s GLY 285 Ca 0.31 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.97 1q0p s GLY 285 CO 0.24 -0.94 0.02 -2.27 0.00 0.00 0.00 173.10 170.14 1q0p s LEU 286 N -1.03 0.56 -0.00 0.66 2.96 0.27 -0.85 118.68 121.26 1q0p s LEU 286 Ca 0.08 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1q0p s LEU 286 Cb -0.09 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.19 1q0p s LEU 286 CO 0.01 -0.22 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.02 1q0p s VAL 287 N 2.00 0.85 0.18 1.68 1.01 0.43 0.26 120.40 126.81 1q0p s VAL 287 Ca 0.04 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1q0p s VAL 287 Cb -0.13 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1q0p s VAL 287 CO -0.05 0.18 -0.19 0.42 0.00 0.00 0.00 175.10 175.46 1q0p s THR 288 N -0.36 1.94 0.19 3.92 -4.23 -0.75 -0.48 115.64 115.87 1q0p s THR 288 Ca 0.03 -2.01 -0.22 0.00 -1.18 0.00 0.00 61.69 58.32 1q0p s THR 288 Cb -0.05 -1.94 0.05 0.00 1.34 0.00 0.00 72.50 71.90 1q0p s THR 288 CO -0.00 -0.33 0.61 -0.72 -0.54 0.00 0.00 174.62 173.65 1q0p s TYR 289 N -2.14 -0.40 0.00 3.99 -0.85 -0.89 -0.24 117.35 116.83 1q0p s TYR 289 Ca 0.18 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.85 1q0p s TYR 289 Cb -0.05 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.85 1q0p s TYR 289 CO 0.08 -0.94 0.00 0.00 -1.52 0.00 0.00 175.55 173.17 1q0p n ALA 290 N -0.39 0.00 0.10 9.51 0.00 -1.26 0.12 120.51 128.59 1q0p n ALA 290 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1q0p n ALA 290 Cb 0.63 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.38 1q0p n ALA 290 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1q0p h THR 291 N 0.00 1.25 -3.88 0.00 2.02 -1.03 0.11 112.91 111.37 1q0p h THR 291 Ca 0.00 -1.17 -0.21 0.00 0.77 0.00 0.00 66.41 65.80 1q0p h THR 291 Cb 0.00 1.46 -0.15 0.00 -1.74 0.00 0.00 68.15 67.72 1q0p h THR 291 CO 0.00 0.35 -0.70 -0.31 0.37 0.00 0.00 175.52 175.24 1q0p s TYR 292 N -4.42 0.83 0.30 3.16 1.51 -1.26 -4.52 117.35 112.94 1q0p s TYR 292 Ca -0.05 -0.93 -0.00 0.00 -1.01 0.00 0.00 57.07 55.08 1q0p s TYR 292 Cb 0.14 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.46 1q0p s TYR 292 CO 0.75 -0.18 0.50 -1.25 -1.11 0.00 0.00 175.55 174.26 1q0p s PRO 293 N -3.79 3.51 -0.10 -1.71 0.04 -1.26 -4.39 135.00 127.30 1q0p s PRO 293 Ca 0.11 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1q0p s PRO 293 Cb 0.05 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.90 1q0p s PRO 293 CO -0.05 0.23 -0.08 0.21 0.04 0.00 0.00 177.00 177.35 1q0p s LYS 294 N -3.98 1.45 -0.33 4.56 2.20 0.67 -4.97 119.74 119.34 1q0p s LYS 294 Ca 0.40 -0.25 -0.18 0.00 -0.36 0.00 0.00 55.97 55.58 1q0p s LYS 294 Cb -0.10 -1.46 -0.01 0.00 -1.51 0.00 0.00 37.83 34.75 1q0p s LYS 294 CO 0.33 -0.20 0.49 0.42 -0.36 0.00 0.00 175.35 176.04 1q0p s ILE 295 N 1.45 5.04 -0.06 5.43 1.01 -1.26 -1.81 121.20 131.01 1q0p s ILE 295 Ca -0.00 0.40 0.03 0.00 0.00 0.00 0.00 60.65 61.07 1q0p s ILE 295 Cb -0.13 -3.92 -0.25 0.00 0.01 0.00 0.00 42.46 38.17 1q0p s ILE 295 CO -0.05 -0.15 0.59 -0.50 0.00 0.00 0.00 174.94 174.83 1q0p h TRP 296 N 8.39 0.24 -3.28 3.97 4.06 -0.58 -3.47 115.95 125.28 1q0p h TRP 296 Ca -0.28 -0.18 -0.23 0.00 2.06 0.00 0.00 58.89 60.26 1q0p h TRP 296 Cb 1.13 -0.01 -0.30 0.00 -1.00 0.00 0.00 29.16 28.98 1q0p h TRP 296 CO 0.73 1.35 -0.58 0.08 -3.56 0.00 0.00 178.44 176.45 1q0p s VAL 297 N -2.59 -0.04 0.01 1.49 1.01 -1.09 -4.94 120.40 114.25 1q0p s VAL 297 Ca -0.12 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1q0p s VAL 297 Cb 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1q0p s VAL 297 CO 0.81 0.05 0.06 -0.54 0.00 0.00 0.00 175.10 175.48 1q0p s LYS 298 N 0.89 2.96 0.54 2.72 1.02 -1.26 -0.57 119.74 126.04 1q0p s LYS 298 Ca -0.07 -0.55 0.23 0.00 0.02 0.00 0.00 55.97 55.60 1q0p s LYS 298 Cb -0.09 -2.79 1.47 0.00 -0.52 0.00 0.00 37.83 35.91 1q0p s LYS 298 CO -0.04 0.63 2.16 -0.39 -0.92 0.00 0.00 175.35 176.79 1q0p h VAL 299 N 3.21 0.78 0.00 3.17 -1.51 -1.89 -1.64 116.25 118.38 1q0p h VAL 299 Ca -0.49 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1q0p h VAL 299 Cb 1.18 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1q0p h VAL 299 CO 0.61 0.04 0.00 0.77 -1.23 0.00 0.00 177.57 177.76 1q0p h SER 300 N 0.00 0.00 -4.04 4.19 4.64 -1.90 -3.44 113.55 113.00 1q0p h SER 300 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1q0p h SER 300 Cb 0.09 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.28 1q0p h SER 300 CO 0.01 0.00 0.54 -1.61 -0.87 0.00 0.00 176.83 174.90 1q0p s GLU 301 N -3.33 3.34 0.13 4.77 2.02 -0.62 -4.95 118.70 120.07 1q0p s GLU 301 Ca 0.05 2.00 -0.33 0.00 0.02 0.00 0.00 54.97 56.71 1q0p s GLU 301 Cb 0.10 -2.26 -0.11 0.00 0.10 0.00 0.00 34.13 31.95 1q0p s GLU 301 CO 0.45 -0.96 1.55 0.00 0.02 0.00 0.00 175.26 176.33 1q0p h ALA 302 N 1.59 -0.80 -0.16 5.21 0.00 -1.89 -2.46 119.26 120.76 1q0p h ALA 302 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1q0p h ALA 302 Cb 1.28 1.06 0.00 0.00 0.00 0.00 0.00 17.79 20.13 1q0p h ALA 302 CO 0.58 -1.05 0.00 -0.25 0.00 0.00 0.00 179.25 178.53 1q0p n ASP 303 N -5.40 0.92 0.24 0.00 8.00 -1.26 -4.28 116.55 114.76 1q0p n ASP 303 Ca -0.04 -2.01 0.14 0.00 0.71 0.00 0.00 54.79 53.59 1q0p n ASP 303 Cb 0.36 -0.13 0.76 0.00 -0.02 0.00 0.00 41.12 42.09 1q0p n ASP 303 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1q0p h SER 304 N 0.92 0.00 -0.58 -2.24 4.64 -1.73 0.13 113.55 114.70 1q0p h SER 304 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q0p h SER 304 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1q0p h SER 304 CO 0.01 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 1q0p n SER 305 N -2.54 3.61 -4.40 4.97 3.41 -1.26 -0.51 113.62 116.89 1q0p n SER 305 Ca -0.02 -1.98 -0.44 0.00 -0.26 0.00 0.00 58.87 56.16 1q0p n SER 305 Cb 0.14 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 1q0p n SER 305 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1q0p s ASN 306 N -1.08 6.20 0.36 4.04 3.84 0.46 -4.75 114.94 124.00 1q0p s ASN 306 Ca 0.41 -1.23 0.07 0.00 0.21 0.00 0.00 52.86 52.33 1q0p s ASN 306 Cb 0.22 -2.29 0.77 0.00 -0.55 0.00 0.00 41.25 39.40 1q0p s ASN 306 CO 0.29 -0.99 1.91 0.00 -2.79 0.00 0.00 177.10 175.53 1q0p h ALA 307 N 9.07 1.76 0.08 1.71 0.00 -1.88 0.88 119.26 130.89 1q0p h ALA 307 Ca -0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1q0p h ALA 307 Cb 1.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1q0p h ALA 307 CO 1.03 0.06 -0.04 0.38 0.00 0.00 0.00 179.25 180.68 1q0p h ASP 308 N 0.73 -0.09 -0.82 0.00 3.04 -1.96 -0.08 116.42 117.25 1q0p h ASP 308 Ca 0.38 -0.27 0.02 0.00 -3.24 0.00 0.00 57.03 53.91 1q0p h ASP 308 Cb 0.48 0.02 -0.04 0.00 -1.04 0.00 0.00 39.33 38.75 1q0p h ASP 308 CO -0.15 0.23 0.54 -0.25 -2.04 0.00 0.00 179.24 177.57 1q0p h TRP 309 N -0.41 1.02 -0.17 4.15 7.01 -1.77 -0.81 115.95 124.98 1q0p h TRP 309 Ca -0.01 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1q0p h TRP 309 Cb 0.35 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1q0p h TRP 309 CO 0.03 0.63 0.01 0.28 -2.79 0.00 0.00 178.44 176.60 1q0p h VAL 310 N 1.09 1.24 -0.80 2.65 2.07 -0.78 -2.05 116.25 119.67 1q0p h VAL 310 Ca 0.31 -0.79 0.16 0.00 0.82 0.00 0.00 66.70 67.20 1q0p h VAL 310 Cb -0.09 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1q0p h VAL 310 CO -0.08 0.24 0.53 0.74 0.02 0.00 0.00 177.57 179.02 1q0p h THR 311 N 0.05 0.77 -0.34 2.57 2.02 -0.54 -1.76 112.91 115.68 1q0p h THR 311 Ca 0.05 -0.15 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 1q0p h THR 311 Cb 0.35 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1q0p h THR 311 CO 0.01 0.08 -0.35 0.11 0.37 0.00 0.00 175.52 175.73 1q0p h LYS 312 N 0.43 0.83 -0.31 6.66 1.57 -0.68 -2.33 116.57 122.74 1q0p h LYS 312 Ca 0.40 -0.45 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1q0p h LYS 312 Cb 0.92 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1q0p h LYS 312 CO -0.14 1.08 -0.15 1.96 -0.57 0.00 0.00 179.45 181.63 1q0p h GLN 313 N 0.62 0.55 0.41 3.15 1.08 -0.65 -2.85 115.11 117.41 1q0p h GLN 313 Ca 0.05 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1q0p h GLN 313 Cb 0.94 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1q0p h GLN 313 CO 0.09 0.68 -0.20 1.25 -0.95 0.00 0.00 178.83 179.70 1q0p h LEU 314 N 0.50 -0.46 -2.30 1.46 5.85 -1.34 -2.99 115.31 116.03 1q0p h LEU 314 Ca 0.09 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1q0p h LEU 314 Cb 0.55 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1q0p h LEU 314 CO 0.04 -0.19 0.16 0.78 -0.34 0.00 0.00 178.44 178.89 1q0p h ASN 315 N -0.74 0.00 0.29 1.25 2.35 -1.37 -0.31 115.58 117.04 1q0p h ASN 315 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1q0p h ASN 315 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1q0p h ASN 315 CO 0.09 0.00 -0.01 -0.62 -1.65 0.00 0.00 177.43 175.24 1q0p n GLU 316 N -3.72 0.73 -2.87 0.81 1.02 -1.08 -4.79 120.64 110.74 1q0p n GLU 316 Ca 0.00 -0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.68 1q0p n GLU 316 Cb 0.27 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.15 1q0p n GLU 316 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1q0p s ILE 317 N -2.30 4.95 -0.07 -3.67 1.01 -0.13 -5.05 121.20 115.94 1q0p s ILE 317 Ca 0.37 1.76 0.01 0.00 0.00 0.00 0.00 60.65 62.79 1q0p s ILE 317 Cb 0.21 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1q0p s ILE 317 CO 0.42 0.19 -0.09 0.20 0.00 0.00 0.00 174.94 175.66 1q0p s ASN 318 N 0.92 4.46 0.61 3.58 0.01 -1.26 -5.00 114.94 118.26 1q0p s ASN 318 Ca 0.45 -0.09 0.30 0.00 -0.71 0.00 0.00 52.86 52.81 1q0p s ASN 318 Cb -0.19 -1.13 1.67 0.00 0.41 0.00 0.00 41.25 42.01 1q0p s ASN 318 CO 0.22 0.34 2.03 0.22 -1.51 0.00 0.00 177.10 178.41 1q0p h TYR 319 N 5.40 0.00 0.00 2.20 3.20 -1.96 0.50 116.97 126.31 1q0p h TYR 319 Ca -0.46 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.36 1q0p h TYR 319 Cb 1.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1q0p h TYR 319 CO 0.54 0.00 -0.69 0.93 -1.64 0.00 0.00 178.16 177.30 1q0p h GLU 320 N 0.00 0.00 0.00 1.82 4.39 -1.95 -3.34 114.58 115.49 1q0p h GLU 320 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1q0p h GLU 320 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1q0p h GLU 320 CO -0.00 0.14 0.00 -0.25 -1.16 0.00 0.00 179.01 177.74 1q0p n ASP 321 N -2.94 0.00 -4.33 1.42 9.92 0.18 -4.60 116.55 116.19 1q0p n ASP 321 Ca -0.00 -0.04 -0.32 0.00 -0.53 0.00 0.00 54.79 53.90 1q0p n ASP 321 Cb 0.63 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.96 1q0p n ASP 321 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1q0p s HIS 322 N -2.00 2.55 0.00 1.24 5.65 -1.26 -4.97 115.29 116.51 1q0p s HIS 322 Ca 0.00 -0.58 0.00 0.00 0.25 0.00 0.00 55.06 54.73 1q0p s HIS 322 Cb 0.00 -1.64 0.00 0.00 -1.18 0.00 0.00 32.58 29.76 1q0p s HIS 322 CO 0.00 -0.13 0.00 0.36 -0.65 0.00 0.00 174.74 174.33 1q0p n LYS 323 N 2.88 0.00 -1.52 2.88 -0.00 -1.26 -4.56 118.16 116.58 1q0p n LYS 323 Ca -0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.00 1q0p n LYS 323 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 35.45 1q0p n LYS 323 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1q0p n LEU 324 N 0.00 1.08 -0.37 -5.58 4.77 -1.26 -4.71 117.00 110.93 1q0p n LEU 324 Ca 0.00 -1.79 0.09 0.00 -0.03 0.00 0.00 56.01 54.28 1q0p n LEU 324 Cb 0.00 -1.53 0.38 0.00 -2.33 0.00 0.00 43.42 39.95 1q0p n LEU 324 CO 0.00 -2.88 0.77 0.29 -1.33 0.00 0.00 177.39 174.24 1q0p n LYS 325 N 7.97 1.48 0.00 3.23 5.02 -1.26 -2.39 118.16 132.22 1q0p n LYS 325 Ca 0.43 -0.72 0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1q0p n LYS 325 Cb 0.43 -1.33 0.79 0.00 -0.02 0.00 0.00 35.03 34.90 1q0p n LYS 325 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1q0p n SER 326 N -0.03 0.41 -4.22 4.39 3.41 -1.26 -0.92 113.62 115.40 1q0p n SER 326 Ca 0.14 -0.99 -0.15 0.00 -0.26 0.00 0.00 58.87 57.61 1q0p n SER 326 Cb 0.23 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.04 1q0p n SER 326 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1q0p s GLY 327 N -2.11 0.99 -0.23 5.00 0.00 -1.25 -4.98 107.32 104.74 1q0p s GLY 327 Ca 0.41 -1.33 -0.02 0.00 0.00 0.00 0.00 44.72 43.78 1q0p s GLY 327 CO 0.38 -1.41 0.05 -1.59 0.00 0.00 0.00 173.10 170.53 1q0p s THR 328 N -2.72 0.66 -0.70 0.90 2.01 -1.26 -2.01 115.64 112.52 1q0p s THR 328 Ca 0.11 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1q0p s THR 328 Cb -0.01 -1.24 0.17 0.00 0.01 0.00 0.00 72.50 71.43 1q0p s THR 328 CO 0.01 -0.34 0.52 0.21 -0.69 0.00 0.00 174.62 174.33 1q0p s ASN 329 N 1.78 5.18 0.35 3.53 3.84 0.38 -1.17 114.94 128.82 1q0p s ASN 329 Ca 0.02 -3.38 0.07 0.00 0.21 0.00 0.00 52.86 49.77 1q0p s ASN 329 Cb -0.17 -1.78 0.64 0.00 -0.55 0.00 0.00 41.25 39.40 1q0p s ASN 329 CO -0.13 -0.22 1.85 0.74 -2.79 0.00 0.00 177.10 176.55 1q0p h THR 330 N 4.75 1.21 -0.41 -5.21 2.02 -1.84 -2.73 112.91 110.70 1q0p h THR 330 Ca 0.06 -0.93 0.03 0.00 0.77 0.00 0.00 66.41 66.34 1q0p h THR 330 Cb 0.85 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1q0p h THR 330 CO 0.75 0.29 0.21 0.50 0.37 0.00 0.00 175.52 177.64 1q0p h LYS 331 N 0.33 0.41 -0.51 6.66 3.64 -1.83 -1.31 116.57 123.97 1q0p h LYS 331 Ca 0.06 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1q0p h LYS 331 Cb 0.45 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1q0p h LYS 331 CO 0.03 0.27 0.17 0.87 -2.27 0.00 0.00 179.45 178.52 1q0p h LYS 332 N 0.43 0.74 -0.74 1.90 1.57 -1.84 -1.26 116.57 117.37 1q0p h LYS 332 Ca 0.17 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1q0p h LYS 332 Cb 0.07 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1q0p h LYS 332 CO -0.11 0.64 0.28 0.00 -0.57 0.00 0.00 179.45 179.68 1q0p h ALA 333 N 1.46 0.97 -0.04 3.86 0.00 -1.21 -1.34 119.26 122.96 1q0p h ALA 333 Ca 0.17 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1q0p h ALA 333 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1q0p h ALA 333 CO -0.01 0.61 -0.64 -0.07 0.00 0.00 0.00 179.25 179.14 1q0p h LEU 334 N 1.08 0.17 -1.65 0.00 3.38 -0.79 -2.50 115.31 115.01 1q0p h LEU 334 Ca 0.25 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1q0p h LEU 334 Cb 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1q0p h LEU 334 CO -0.02 0.76 -0.19 1.56 0.09 0.00 0.00 178.44 180.64 1q0p h GLN 335 N 0.10 0.00 -0.72 1.13 4.20 -0.82 0.31 115.11 119.31 1q0p h GLN 335 Ca -0.01 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1q0p h GLN 335 Cb 1.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 1q0p h GLN 335 CO 0.09 0.19 0.19 0.00 -0.67 0.00 0.00 178.83 178.63 1q0p h ALA 336 N 1.81 0.97 -0.37 3.87 0.00 -0.80 0.60 119.26 125.34 1q0p h ALA 336 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1q0p h ALA 336 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1q0p h ALA 336 CO 0.02 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.18 1q0p h VAL 337 N 1.09 1.27 -0.29 0.00 2.07 -1.01 -2.43 116.25 116.94 1q0p h VAL 337 Ca 0.23 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.71 1q0p h VAL 337 Cb 0.36 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1q0p h VAL 337 CO -0.00 0.36 0.07 0.22 0.02 0.00 0.00 177.57 178.24 1q0p h TYR 338 N 0.49 0.12 -0.90 1.57 3.20 -0.59 -0.84 116.97 120.01 1q0p h TYR 338 Ca 0.10 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.10 1q0p h TYR 338 Cb 0.53 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 1q0p h TYR 338 CO 0.04 0.04 0.58 0.66 -1.64 0.00 0.00 178.16 177.84 1q0p h SER 339 N 0.18 0.78 0.50 -2.11 4.64 -0.75 0.27 113.55 117.07 1q0p h SER 339 Ca 0.13 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1q0p h SER 339 Cb 0.13 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1q0p h SER 339 CO -0.17 0.44 -0.04 0.24 -0.87 0.00 0.00 176.83 176.43 1q0p h MET 340 N 0.85 0.00 0.00 4.77 2.86 -0.67 -2.02 114.93 120.72 1q0p h MET 340 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 1q0p h MET 340 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1q0p h MET 340 CO -0.19 0.04 -0.65 -1.33 1.06 0.00 0.00 176.91 175.84 1q0p n MET 341 N -3.25 0.04 -1.52 1.72 2.00 0.87 -4.86 117.12 112.12 1q0p n MET 341 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.29 1q0p n MET 341 Cb 0.21 -1.52 0.02 0.00 0.00 0.00 0.00 33.22 31.94 1q0p n MET 341 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1q0p n SER 342 N -1.58 -0.20 -4.76 7.83 7.64 -0.76 -4.95 113.62 116.84 1q0p n SER 342 Ca 0.05 0.88 -0.40 0.00 1.01 0.00 0.00 58.87 60.41 1q0p n SER 342 Cb 0.35 -1.22 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 1q0p n SER 342 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1q0p s TRP 343 N -1.50 3.84 0.12 1.43 0.51 -1.26 -5.00 118.94 117.08 1q0p s TRP 343 Ca 0.66 1.58 -0.13 0.00 -2.12 0.00 0.00 56.10 56.09 1q0p s TRP 343 Cb -0.52 -2.80 -0.07 0.00 -0.81 0.00 0.00 33.47 29.27 1q0p s TRP 343 CO 0.55 0.40 1.45 -1.35 -0.51 0.00 0.00 176.95 177.49 1q0p h PRO 344 N 4.92 0.79 -1.33 4.98 0.11 -1.93 -3.37 132.00 136.18 1q0p h PRO 344 Ca -0.46 -0.41 -0.60 0.00 0.11 0.00 0.00 66.00 64.65 1q0p h PRO 344 Cb 1.21 0.01 -0.41 0.00 0.11 0.00 0.00 31.00 31.92 1q0p h PRO 344 CO 0.68 1.04 -0.55 -0.25 -0.21 0.00 0.00 178.00 178.71 1q0p n ASP 345 N -4.20 5.11 0.00 -2.05 8.00 -1.26 -4.94 116.55 117.21 1q0p n ASP 345 Ca -0.03 -3.74 0.00 0.00 0.71 0.00 0.00 54.79 51.73 1q0p n ASP 345 Cb 0.49 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1q0p n ASP 345 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1q0p n ASP 346 N -0.56 0.00 -4.32 -2.24 2.03 -1.26 -4.89 116.55 105.31 1q0p n ASP 346 Ca 0.42 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.50 1q0p n ASP 346 Cb 0.71 -1.33 -0.12 0.00 -0.72 0.00 0.00 41.12 39.67 1q0p n ASP 346 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1q0p s VAL 347 N -0.88 1.80 0.16 5.18 -7.23 -1.26 -5.06 120.40 113.12 1q0p s VAL 347 Ca 0.00 -1.74 -0.34 0.00 -1.81 0.00 0.00 61.98 58.09 1q0p s VAL 347 Cb 0.00 -1.72 -0.15 0.00 0.56 0.00 0.00 36.38 35.06 1q0p s VAL 347 CO 0.00 -0.17 1.32 -2.65 -0.31 0.00 0.00 175.10 173.28 1q0p n PRO 348 N 0.69 1.47 -1.21 4.82 -0.02 -1.26 -4.66 135.00 134.82 1q0p n PRO 348 Ca -0.16 0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 1q0p n PRO 348 Cb 0.55 -2.13 0.10 0.00 -0.02 0.00 0.00 33.50 32.00 1q0p n PRO 348 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1q0p s PRO 349 N 0.03 2.04 0.16 0.52 0.02 -1.26 -4.90 135.00 131.62 1q0p s PRO 349 Ca 0.76 1.33 -0.33 0.00 0.02 0.00 0.00 61.00 62.78 1q0p s PRO 349 Cb -0.82 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 31.72 1q0p s PRO 349 CO 0.48 -1.83 1.68 -1.91 -0.33 0.00 0.00 177.00 175.10 1q0p n GLU 350 N -3.48 2.47 -1.02 5.54 4.07 -1.26 -1.56 120.64 125.41 1q0p n GLU 350 Ca 0.10 0.89 -0.01 0.00 -0.06 0.00 0.00 57.16 58.09 1q0p n GLU 350 Cb 0.52 -2.71 -0.00 0.00 -0.06 0.00 0.00 31.44 29.19 1q0p n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1q0p n GLY 351 N 3.78 0.46 0.35 8.31 0.00 -1.26 -4.93 105.19 111.90 1q0p n GLY 351 Ca 0.17 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1q0p n GLY 351 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1q0p h TRP 352 N 0.00 0.30 0.00 1.61 5.08 -1.63 -1.56 115.95 119.75 1q0p h TRP 352 Ca -0.02 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.96 1q0p h TRP 352 Cb 0.19 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1q0p h TRP 352 CO 0.11 0.14 0.00 0.27 -1.28 0.00 0.00 178.44 177.69 1q0p n ASN 353 N -4.46 0.00 -0.00 0.11 6.94 -1.26 -3.20 115.26 113.39 1q0p n ASN 353 Ca 0.09 -0.22 0.10 0.00 -0.02 0.00 0.00 54.58 54.53 1q0p n ASN 353 Cb 0.40 -0.25 -0.11 0.00 -2.36 0.00 0.00 39.78 37.46 1q0p n ASN 353 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1q0p n ARG 354 N -1.25 0.02 -2.93 -3.83 1.74 -0.59 -4.95 116.66 104.88 1q0p n ARG 354 Ca 0.15 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.81 1q0p n ARG 354 Cb 0.21 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1q0p n ARG 354 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1q0p s THR 355 N -3.02 4.94 0.03 0.55 2.01 -1.20 -4.27 115.64 114.69 1q0p s THR 355 Ca 0.08 1.60 -0.20 0.00 0.31 0.00 0.00 61.69 63.47 1q0p s THR 355 Cb 0.16 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 1q0p s THR 355 CO 0.87 0.11 0.59 -0.13 -0.69 0.00 0.00 174.62 175.37 1q0p s ARG 356 N 1.60 4.28 -0.15 4.92 0.52 0.27 -4.89 118.95 125.51 1q0p s ARG 356 Ca 0.39 0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 56.34 1q0p s ARG 356 Cb -0.17 -3.30 -0.01 0.00 0.52 0.00 0.00 34.95 31.98 1q0p s ARG 356 CO 0.16 0.48 -0.11 -1.01 0.02 0.00 0.00 175.30 174.84 1q0p s HIS 357 N -0.59 2.85 -0.16 -0.53 3.76 0.57 -0.83 115.29 120.38 1q0p s HIS 357 Ca 0.30 -0.68 -0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1q0p s HIS 357 Cb -0.19 -1.89 0.03 0.00 1.11 0.00 0.00 32.58 31.64 1q0p s HIS 357 CO 0.18 -0.26 -0.08 0.08 -0.85 0.00 0.00 174.74 173.81 1q0p s VAL 358 N 0.54 1.27 -0.19 -0.90 1.01 0.13 -1.25 120.40 121.01 1q0p s VAL 358 Ca -0.07 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1q0p s VAL 358 Cb -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1q0p s VAL 358 CO 0.04 0.25 0.13 -0.63 0.00 0.00 0.00 175.10 174.88 1q0p s ILE 359 N 1.58 5.38 -0.32 2.22 1.01 -0.14 -0.10 121.20 130.82 1q0p s ILE 359 Ca 0.02 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.88 1q0p s ILE 359 Cb -0.14 -3.44 0.09 0.00 0.01 0.00 0.00 42.46 38.98 1q0p s ILE 359 CO -0.08 0.47 0.02 -0.63 0.00 0.00 0.00 174.94 174.71 1q0p s ILE 360 N 0.16 2.36 -0.22 2.92 1.01 0.40 -0.58 121.20 127.25 1q0p s ILE 360 Ca 0.09 -2.12 -0.08 0.00 0.00 0.00 0.00 60.65 58.53 1q0p s ILE 360 Cb -0.11 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1q0p s ILE 360 CO -0.01 -0.45 0.10 -0.22 0.00 0.00 0.00 174.94 174.35 1q0p s LEU 361 N 0.98 3.78 -0.33 2.97 2.96 -0.03 -1.21 118.68 127.80 1q0p s LEU 361 Ca 0.05 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1q0p s LEU 361 Cb -0.20 -1.99 0.04 0.00 0.50 0.00 0.00 46.19 44.55 1q0p s LEU 361 CO -0.07 0.07 0.09 -0.04 -1.32 0.00 0.00 176.35 175.08 1q0p s MET 362 N 1.02 2.56 0.25 1.98 -1.94 -0.29 -0.44 119.30 122.43 1q0p s MET 362 Ca 0.05 -1.23 -0.15 0.00 -1.71 0.00 0.00 55.69 52.65 1q0p s MET 362 Cb -0.14 -3.41 0.00 0.00 2.01 0.00 0.00 34.83 33.30 1q0p s MET 362 CO 0.03 -0.67 0.55 -0.08 -0.01 0.00 0.00 175.02 174.84 1q0p s THR 363 N 1.36 0.00 -2.71 2.05 -1.32 -0.91 -1.51 115.64 112.60 1q0p s THR 363 Ca -0.02 -1.26 0.24 0.00 -1.21 0.00 0.00 61.69 59.44 1q0p s THR 363 Cb -0.20 -2.11 0.32 0.00 -1.51 0.00 0.00 72.50 69.01 1q0p s THR 363 CO 0.02 -0.01 1.34 -0.90 -2.21 0.00 0.00 174.62 172.86 1q0p n ASP 364 N -0.40 3.29 0.00 8.08 5.68 -1.26 -1.30 116.55 130.63 1q0p n ASP 364 Ca -0.03 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1q0p n ASP 364 Cb 0.61 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1q0p n ASP 364 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1q0p n GLY 365 N 1.45 0.48 2.50 6.12 0.00 -1.26 -0.06 105.19 114.41 1q0p n GLY 365 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1q0p n GLY 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q0p n LEU 366 N 0.00 7.08 -4.76 0.99 4.77 -1.26 -4.55 117.00 119.26 1q0p n LEU 366 Ca 0.00 -4.41 -0.38 0.00 -0.03 0.00 0.00 56.01 51.19 1q0p n LEU 366 Cb 0.09 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 1q0p n LEU 366 CO 0.00 1.86 0.88 -1.38 -1.33 0.00 0.00 177.39 177.42 1q0p s HIS 367 N -1.65 2.72 0.00 -1.77 -3.43 -1.26 -4.77 115.29 105.13 1q0p s HIS 367 Ca 0.57 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 56.31 1q0p s HIS 367 Cb 0.31 -3.52 0.00 0.00 -1.43 0.00 0.00 32.58 27.94 1q0p s HIS 367 CO -0.18 -1.92 0.39 0.27 -2.00 0.00 0.00 174.74 171.29 1q0p n ASN 368 N -0.56 0.00 -3.80 7.38 0.23 -0.31 -5.00 115.26 113.19 1q0p n ASN 368 Ca 0.08 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.01 1q0p n ASN 368 Cb 0.47 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.08 1q0p n ASN 368 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1q0p s MET 369 N 0.00 0.68 0.00 -3.83 -1.94 -1.05 -4.89 119.30 108.27 1q0p s MET 369 Ca 0.00 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 1q0p s MET 369 Cb 0.00 0.29 0.00 0.00 2.01 0.00 0.00 34.83 37.13 1q0p s MET 369 CO 0.00 -0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.22 1q0p n GLY 370 N 0.95 2.00 1.85 -0.03 0.00 -1.26 -4.28 105.19 104.42 1q0p n GLY 370 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1q0p n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q0p n GLY 371 N -2.00 -2.59 3.66 -0.02 0.00 -1.26 -4.82 105.19 98.15 1q0p n GLY 371 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1q0p n GLY 371 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1q0p s ASP 372 N -2.41 6.62 0.16 1.61 -1.08 -1.26 -4.52 116.67 115.79 1q0p s ASP 372 Ca 0.00 2.32 0.22 0.00 -0.52 0.00 0.00 52.55 54.57 1q0p s ASP 372 Cb 0.00 -2.53 0.87 0.00 -1.46 0.00 0.00 42.92 39.80 1q0p s ASP 372 CO 0.00 -0.95 1.66 -0.81 0.52 0.00 0.00 175.17 175.59 1q0p n PRO 373 N 7.22 0.13 0.26 4.34 -0.04 -1.26 -3.48 135.00 142.17 1q0p n PRO 373 Ca 0.18 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 64.04 1q0p n PRO 373 Cb 0.42 -1.73 0.66 0.00 -0.04 0.00 0.00 33.50 32.82 1q0p n PRO 373 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1q0p h ILE 374 N 0.00 0.93 -0.08 0.52 2.04 -1.93 -2.05 117.51 116.95 1q0p h ILE 374 Ca 0.00 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1q0p h ILE 374 Cb 0.39 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1q0p h ILE 374 CO 0.00 0.04 -0.08 0.71 0.00 0.00 0.00 178.15 178.83 1q0p h THR 375 N 0.00 1.10 -0.13 -0.27 1.35 -1.98 -1.74 112.91 111.25 1q0p h THR 375 Ca -0.00 -0.45 -0.18 0.00 -0.55 0.00 0.00 66.41 65.23 1q0p h THR 375 Cb 0.08 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1q0p h THR 375 CO 0.01 0.14 -0.67 0.58 -0.25 0.00 0.00 175.52 175.32 1q0p h VAL 376 N 0.11 1.34 -0.91 6.82 2.07 -1.62 -1.15 116.25 122.91 1q0p h VAL 376 Ca 0.02 -1.99 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 1q0p h VAL 376 Cb 0.21 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1q0p h VAL 376 CO 0.01 0.61 0.51 0.40 0.02 0.00 0.00 177.57 179.12 1q0p h ILE 377 N 0.37 1.26 -0.46 4.57 1.08 -1.38 0.74 117.51 123.70 1q0p h ILE 377 Ca -0.02 -0.62 -0.07 0.00 -0.39 0.00 0.00 64.86 63.76 1q0p h ILE 377 Cb 1.24 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1q0p h ILE 377 CO 0.12 0.29 0.01 0.44 -0.69 0.00 0.00 178.15 178.32 1q0p h ASP 378 N 1.27 0.71 -0.18 1.72 3.32 -0.95 -1.18 116.42 121.13 1q0p h ASP 378 Ca 0.32 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1q0p h ASP 378 Cb 0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1q0p h ASP 378 CO -0.05 0.77 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.64 1q0p h GLU 379 N 0.70 0.66 -0.40 3.56 5.08 -0.19 -1.91 114.58 122.08 1q0p h GLU 379 Ca 0.14 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1q0p h GLU 379 Cb 0.42 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1q0p h GLU 379 CO 0.02 0.86 0.07 0.82 -1.00 0.00 0.00 179.01 179.78 1q0p h ILE 380 N 0.57 1.24 -0.61 3.13 2.04 -0.57 -1.91 117.51 121.40 1q0p h ILE 380 Ca 0.07 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1q0p h ILE 380 Cb 0.76 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1q0p h ILE 380 CO 0.06 0.29 0.30 0.03 0.00 0.00 0.00 178.15 178.83 1q0p h ARG 381 N 0.51 0.85 -0.07 2.37 3.08 -1.06 -0.88 114.38 119.18 1q0p h ARG 381 Ca 0.12 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1q0p h ARG 381 Cb 0.36 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1q0p h ARG 381 CO 0.01 0.66 0.02 -0.44 -1.07 0.00 0.00 179.97 179.15 1q0p h ASP 382 N 0.85 0.11 -0.55 7.04 3.32 -1.16 0.14 116.42 126.16 1q0p h ASP 382 Ca 0.21 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1q0p h ASP 382 Cb 0.08 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1q0p h ASP 382 CO -0.03 0.28 0.30 0.25 -1.72 0.00 0.00 179.24 178.32 1q0p h LEU 383 N -0.08 0.72 -0.74 1.55 5.85 -1.01 -1.81 115.31 119.79 1q0p h LEU 383 Ca 0.02 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1q0p h LEU 383 Cb 0.22 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1q0p h LEU 383 CO -0.00 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 178.88 1q0p n LEU 384 N -4.37 1.15 -3.56 2.25 4.77 -0.37 -4.94 117.00 111.93 1q0p n LEU 384 Ca 0.05 -0.40 -0.20 0.00 -0.03 0.00 0.00 56.01 55.43 1q0p n LEU 384 Cb 0.11 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1q0p n LEU 384 CO 0.37 0.20 0.01 0.00 -1.33 0.00 0.00 177.39 176.64 1q0p n TYR 385 N -0.09 -2.07 -4.43 -1.77 9.36 -0.35 -4.98 117.16 112.83 1q0p n TYR 385 Ca 0.19 0.86 -0.34 0.00 3.32 0.00 0.00 57.90 61.93 1q0p n TYR 385 Cb 0.29 -4.57 -0.12 0.00 -0.63 0.00 0.00 39.34 34.31 1q0p n TYR 385 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1q0p s ILE 386 N -3.52 3.91 -0.66 2.97 1.01 0.35 -4.46 121.20 120.80 1q0p s ILE 386 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1q0p s ILE 386 Cb -0.02 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1q0p s ILE 386 CO 0.78 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.84 1q0p n GLY 387 N 3.25 0.49 0.37 6.18 0.00 0.13 -4.59 105.19 111.01 1q0p n GLY 387 Ca -0.18 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1q0p n GLY 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q0p n LYS 388 N -2.22 0.41 -2.85 1.61 4.76 -1.26 -4.92 118.16 113.69 1q0p n LYS 388 Ca -0.08 0.18 -0.42 0.00 -2.87 0.00 0.00 58.31 55.12 1q0p n LYS 388 Cb 0.40 -1.20 -0.04 0.00 -1.84 0.00 0.00 35.03 32.34 1q0p n LYS 388 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1q0p s ASP 389 N -6.54 6.64 0.55 4.39 -1.08 -1.26 -4.94 116.67 114.43 1q0p s ASP 389 Ca -0.26 0.52 0.37 0.00 -0.52 0.00 0.00 52.55 52.66 1q0p s ASP 389 Cb 0.08 -2.44 1.96 0.00 -1.46 0.00 0.00 42.92 41.06 1q0p s ASP 389 CO 0.34 -0.82 2.13 0.08 0.52 0.00 0.00 175.17 177.42 1q0p h ARG 390 N 8.48 0.00 -0.01 4.34 0.11 -1.98 -1.44 114.38 123.87 1q0p h ARG 390 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1q0p h ARG 390 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1q0p h ARG 390 CO 0.96 0.00 -0.50 1.63 0.10 0.00 0.00 179.97 182.16 1q0p n LYS 391 N -2.84 1.23 -2.98 0.08 5.02 -1.26 -4.60 118.16 112.81 1q0p n LYS 391 Ca -0.02 -0.86 -0.16 0.00 -2.02 0.00 0.00 58.31 55.25 1q0p n LYS 391 Cb 0.09 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1q0p n LYS 391 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1q0p n ASN 392 N -0.19 -1.17 0.21 4.39 5.15 -0.60 -5.01 115.26 118.05 1q0p n ASN 392 Ca 0.08 -3.06 0.15 0.00 -0.60 0.00 0.00 54.58 51.15 1q0p n ASN 392 Cb 0.43 0.55 0.78 0.00 -0.53 0.00 0.00 39.78 41.01 1q0p n ASN 392 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1q0p h PRO 393 N 3.80 0.00 -2.86 1.20 0.11 -1.66 -3.38 132.00 129.21 1q0p h PRO 393 Ca -0.03 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.68 1q0p h PRO 393 Cb 0.97 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1q0p h PRO 393 CO 0.38 0.00 -0.49 0.54 -0.21 0.00 0.00 178.00 178.22 1q0p n ARG 394 N -4.08 -1.71 0.28 1.05 1.74 -1.26 0.18 116.66 112.85 1q0p n ARG 394 Ca 0.01 0.99 0.16 0.00 -0.77 0.00 0.00 57.85 58.24 1q0p n ARG 394 Cb 0.26 -5.62 0.84 0.00 -1.02 0.00 0.00 32.46 26.93 1q0p n ARG 394 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1q0p h GLU 395 N 0.00 0.00 0.00 5.56 4.39 -1.93 -1.39 114.58 121.22 1q0p h GLU 395 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1q0p h GLU 395 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1q0p h GLU 395 CO 0.56 0.06 0.00 -0.25 -1.16 0.00 0.00 179.01 178.23 1q0p n ASP 396 N -3.44 0.53 -0.55 1.42 8.00 -1.26 -3.01 116.55 118.24 1q0p n ASP 396 Ca -0.02 0.65 0.14 0.00 0.71 0.00 0.00 54.79 56.27 1q0p n ASP 396 Cb 0.20 -0.76 0.45 0.00 -0.02 0.00 0.00 41.12 41.00 1q0p n ASP 396 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1q0p n TYR 397 N -2.11 0.00 -3.79 1.24 4.02 -0.52 -4.81 117.16 111.19 1q0p n TYR 397 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.76 1q0p n TYR 397 Cb 0.18 -0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.34 1q0p n TYR 397 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1q0p s LEU 398 N -2.02 1.26 -0.03 7.72 2.96 -1.16 -0.31 118.68 127.10 1q0p s LEU 398 Ca 0.36 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 1q0p s LEU 398 Cb 0.21 -0.04 0.02 0.00 0.50 0.00 0.00 46.19 46.87 1q0p s LEU 398 CO 0.34 -0.10 -0.03 -1.81 -1.32 0.00 0.00 176.35 173.42 1q0p s ASP 399 N 0.85 0.64 -0.25 3.68 1.01 -0.38 -4.97 116.67 117.26 1q0p s ASP 399 Ca -0.07 -0.08 0.03 0.00 0.71 0.00 0.00 52.55 53.13 1q0p s ASP 399 Cb -0.10 -0.25 0.06 0.00 1.01 0.00 0.00 42.92 43.63 1q0p s ASP 399 CO -0.02 -0.03 -0.12 -0.69 0.21 0.00 0.00 175.17 174.51 1q0p s VAL 400 N 0.61 2.16 -0.11 -1.27 1.01 -1.26 -0.97 120.40 120.57 1q0p s VAL 400 Ca -0.07 -1.56 -0.05 0.00 0.00 0.00 0.00 61.98 60.30 1q0p s VAL 400 Cb -0.10 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1q0p s VAL 400 CO -0.01 0.03 0.08 -0.31 0.00 0.00 0.00 175.10 174.90 1q0p s TYR 401 N 1.12 3.40 -0.07 5.22 1.51 0.26 -1.50 117.35 127.28 1q0p s TYR 401 Ca -0.07 0.36 0.02 0.00 -1.01 0.00 0.00 57.07 56.37 1q0p s TYR 401 Cb -0.19 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.79 1q0p s TYR 401 CO -0.06 0.59 -0.11 0.08 -1.11 0.00 0.00 175.55 174.95 1q0p s VAL 402 N -0.89 1.08 -0.24 0.71 1.01 -0.42 -0.85 120.40 120.80 1q0p s VAL 402 Ca 0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1q0p s VAL 402 Cb -0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1q0p s VAL 402 CO 0.03 0.35 0.01 -0.36 0.00 0.00 0.00 175.10 175.13 1q0p s PHE 403 N 0.86 3.03 -0.01 5.22 0.40 0.41 -1.02 117.98 126.87 1q0p s PHE 403 Ca -0.11 -0.83 -0.30 0.00 -0.60 0.00 0.00 56.93 55.09 1q0p s PHE 403 Cb -0.15 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 1q0p s PHE 403 CO 0.01 -0.51 1.21 0.20 0.70 0.00 0.00 175.22 176.84 1q0p s GLY 404 N 1.51 2.20 -0.07 4.36 0.00 0.12 -2.15 107.32 113.30 1q0p s GLY 404 Ca 0.05 0.71 0.01 0.00 0.00 0.00 0.00 44.72 45.50 1q0p s GLY 404 CO -0.01 2.17 -0.08 0.14 0.00 0.00 0.00 173.10 175.33 1q0p s VAL 405 N 1.83 3.63 0.00 1.40 1.01 -0.42 -2.60 120.40 125.25 1q0p s VAL 405 Ca 0.57 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1q0p s VAL 405 Cb -0.27 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1q0p s VAL 405 CO 0.25 0.60 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1q0p n GLY 406 N 2.25 -1.70 0.15 4.51 0.00 -1.26 -4.24 105.19 104.90 1q0p n GLY 406 Ca -0.18 -1.54 0.04 0.00 0.00 0.00 0.00 46.02 44.34 1q0p n GLY 406 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1q0p h PRO 407 N 0.00 0.00 -4.01 1.61 0.11 -1.95 -3.41 132.00 124.35 1q0p h PRO 407 Ca 0.00 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.38 1q0p h PRO 407 Cb 0.00 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 30.81 1q0p h PRO 407 CO 0.00 0.42 -0.28 -1.17 -0.21 0.00 0.00 178.00 176.76 1q0p s LEU 408 N -6.39 5.79 0.12 2.35 2.96 -1.26 -5.05 118.68 117.19 1q0p s LEU 408 Ca 0.04 -2.33 0.07 0.00 -0.22 0.00 0.00 54.13 51.69 1q0p s LEU 408 Cb 0.07 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1q0p s LEU 408 CO 0.74 -0.58 -0.18 0.68 -1.32 0.00 0.00 176.35 175.69 1q0p s VAL 409 N 0.73 1.57 -0.70 1.68 -7.23 -1.26 -4.84 120.40 110.35 1q0p s VAL 409 Ca 0.11 -1.64 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1q0p s VAL 409 Cb -0.21 -1.55 0.18 0.00 0.56 0.00 0.00 36.38 35.35 1q0p s VAL 409 CO -0.03 -0.22 0.66 0.21 -0.31 0.00 0.00 175.10 175.41 1q0p s ASN 410 N -2.18 6.51 0.43 4.85 3.84 0.91 -4.90 114.94 124.39 1q0p s ASN 410 Ca 0.08 -2.27 0.13 0.00 0.21 0.00 0.00 52.86 51.01 1q0p s ASN 410 Cb -0.08 -2.22 0.95 0.00 -0.55 0.00 0.00 41.25 39.36 1q0p s ASN 410 CO 0.04 -0.72 1.98 -0.61 -2.79 0.00 0.00 177.10 175.01 1q0p h GLN 411 N 8.30 0.07 -0.62 0.43 5.75 -1.94 -2.19 115.11 124.92 1q0p h GLN 411 Ca -0.07 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1q0p h GLN 411 Cb 1.07 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.58 1q0p h GLN 411 CO 0.89 0.23 0.29 0.28 -2.65 0.00 0.00 178.83 177.86 1q0p h VAL 412 N 0.07 1.22 -0.30 2.39 2.07 -1.97 -0.74 116.25 118.98 1q0p h VAL 412 Ca 0.01 -0.63 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 1q0p h VAL 412 Cb 0.32 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1q0p h VAL 412 CO 0.02 0.26 -0.45 0.78 0.02 0.00 0.00 177.57 178.20 1q0p h ASN 413 N 0.85 0.85 -0.15 0.57 2.35 -1.73 -1.76 115.58 116.55 1q0p h ASN 413 Ca 0.21 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1q0p h ASN 413 Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1q0p h ASN 413 CO -0.02 1.17 0.05 0.40 -1.65 0.00 0.00 177.43 177.38 1q0p h ILE 414 N 0.62 1.17 -0.64 2.81 2.04 -1.30 -2.82 117.51 119.38 1q0p h ILE 414 Ca 0.04 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1q0p h ILE 414 Cb 1.02 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1q0p h ILE 414 CO 0.10 0.15 0.41 0.78 0.00 0.00 0.00 178.15 179.59 1q0p h ASN 415 N 0.07 0.74 0.33 1.72 2.35 -1.06 -2.29 115.58 117.45 1q0p h ASN 415 Ca 0.05 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1q0p h ASN 415 Cb 0.19 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1q0p h ASN 415 CO -0.00 0.55 -0.23 0.00 -1.65 0.00 0.00 177.43 176.09 1q0p h ALA 416 N 1.58 1.44 0.00 -0.83 0.00 -1.11 -3.13 119.26 117.22 1q0p h ALA 416 Ca 0.23 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 1q0p h ALA 416 Cb -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1q0p h ALA 416 CO -0.05 0.29 -1.47 -0.07 0.00 0.00 0.00 179.25 177.95 1q0p h LEU 417 N 0.00 0.00-10.12 0.00 3.38 -1.18 -3.48 115.31 103.91 1q0p h LEU 417 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1q0p h LEU 417 Cb 0.46 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.27 1q0p h LEU 417 CO 0.03 0.94 0.40 0.00 0.09 0.00 0.00 178.44 179.90 1q0p s ALA 418 N -2.67 2.73 0.79 1.53 0.00 -1.07 -4.86 121.76 118.21 1q0p s ALA 418 Ca -0.03 0.62 -0.13 0.00 0.00 0.00 0.00 51.96 52.42 1q0p s ALA 418 Cb 0.08 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.99 1q0p s ALA 418 CO 0.82 -0.71 1.16 -1.12 0.00 0.00 0.00 175.76 175.90 1q0p s SER 419 N -2.19 3.96 -0.38 0.00 0.01 -0.56 -4.97 113.70 109.57 1q0p s SER 419 Ca 0.68 2.17 0.01 0.00 1.31 0.00 0.00 55.95 60.12 1q0p s SER 419 Cb -0.19 -2.57 0.12 0.00 0.21 0.00 0.00 66.02 63.59 1q0p s SER 419 CO 0.29 -2.41 0.16 -0.54 0.41 0.00 0.00 173.24 171.15 1q0p s LYS 420 N -4.34 1.10 -0.05 12.44 1.02 -1.26 -4.54 119.74 124.11 1q0p s LYS 420 Ca 0.69 -1.63 0.06 0.00 0.02 0.00 0.00 55.97 55.11 1q0p s LYS 420 Cb -0.24 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1q0p s LYS 420 CO 0.51 -1.06 -0.24 0.15 -0.92 0.00 0.00 175.35 173.79 1q0p s LYS 421 N 0.92 2.43 0.08 1.68 1.02 -1.26 -5.09 119.74 119.52 1q0p s LYS 421 Ca 0.14 -0.87 -0.36 0.00 0.02 0.00 0.00 55.97 54.89 1q0p s LYS 421 Cb -0.21 -2.07 -0.18 0.00 -0.52 0.00 0.00 37.83 34.85 1q0p s LYS 421 CO -0.11 0.37 1.16 -0.25 -0.92 0.00 0.00 175.35 175.61 1q0p n ASP 422 N 2.95 0.87 -2.60 2.83 9.92 -1.26 -1.49 116.55 127.77 1q0p n ASP 422 Ca -0.17 1.14 -0.13 0.00 -0.53 0.00 0.00 54.79 55.09 1q0p n ASP 422 Cb 0.52 -1.10 -0.00 0.00 -0.64 0.00 0.00 41.12 39.90 1q0p n ASP 422 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1q0p n ASN 423 N 2.05 -3.72 -4.13 -2.24 3.02 -1.26 -4.95 115.26 104.03 1q0p n ASN 423 Ca 0.18 0.12 -0.15 0.00 -0.03 0.00 0.00 54.58 54.70 1q0p n ASN 423 Cb 0.17 -3.16 -0.11 0.00 -0.61 0.00 0.00 39.78 36.07 1q0p n ASN 423 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1q0p s GLU 424 N -5.19 0.72 -0.12 3.52 2.02 -0.56 -5.15 118.70 113.94 1q0p s GLU 424 Ca 0.07 -0.96 0.02 0.00 0.02 0.00 0.00 54.97 54.12 1q0p s GLU 424 Cb -0.04 -0.50 -0.01 0.00 0.10 0.00 0.00 34.13 33.68 1q0p s GLU 424 CO 0.08 0.09 -0.18 -1.14 0.02 0.00 0.00 175.26 174.13 1q0p s GLN 425 N -2.09 3.22 0.00 1.61 0.74 -1.26 -4.55 119.66 117.32 1q0p s GLN 425 Ca -0.02 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.61 1q0p s GLN 425 Cb -0.07 -2.48 0.00 0.00 1.10 0.00 0.00 33.01 31.56 1q0p s GLN 425 CO 0.01 0.19 0.13 0.72 -0.55 0.00 0.00 175.29 175.78 1q0p n HIS 426 N 3.56 0.00 -3.94 1.67 8.25 -1.26 -4.95 115.22 118.55 1q0p n HIS 426 Ca -0.19 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.92 1q0p n HIS 426 Cb 0.53 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.53 1q0p n HIS 426 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1q0p s VAL 427 N -0.67 4.63 0.30 1.59 1.01 -1.26 -1.30 120.40 124.70 1q0p s VAL 427 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1q0p s VAL 427 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1q0p s VAL 427 CO 0.00 0.41 0.30 0.49 0.00 0.00 0.00 175.10 176.30 1q0p n PHE 428 N 4.03 -0.86 -4.44 5.22 3.01 -0.19 -4.99 117.46 119.23 1q0p n PHE 428 Ca -0.16 -2.43 -0.24 0.00 1.01 0.00 0.00 57.45 55.62 1q0p n PHE 428 Cb 0.52 0.32 -0.11 0.00 -0.01 0.00 0.00 39.48 40.20 1q0p n PHE 428 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1q0p s LYS 429 N -3.10 1.59 0.41 -1.08 1.02 -1.26 0.11 119.74 117.43 1q0p s LYS 429 Ca 0.34 -1.67 0.17 0.00 0.02 0.00 0.00 55.97 54.83 1q0p s LYS 429 Cb 0.01 -1.73 1.07 0.00 -0.52 0.00 0.00 37.83 36.66 1q0p s LYS 429 CO 0.24 0.34 1.83 0.28 -0.92 0.00 0.00 175.35 177.12 1q0p h VAL 430 N 2.60 0.65 0.00 3.17 2.07 -1.81 0.13 116.25 123.07 1q0p h VAL 430 Ca -0.42 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1q0p h VAL 430 Cb 1.24 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1q0p h VAL 430 CO 0.56 0.08 0.01 0.29 0.02 0.00 0.00 177.57 178.53 1q0p n LYS 431 N -4.54 0.09 0.00 1.57 4.01 -1.26 -4.93 118.16 113.10 1q0p n LYS 431 Ca 0.21 0.59 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 1q0p n LYS 431 Cb 0.73 -1.81 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 1q0p n LYS 431 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1q0p n ASP 432 N -1.99 0.00 0.00 4.39 8.00 0.47 -5.22 116.55 122.20 1q0p n ASP 432 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1q0p n ASP 432 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1q0p n ASP 432 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1q0p n LEU 450 N 0.00 0.00 0.00 0.64 4.77 -1.26 -5.07 117.00 116.08 1q0p n LEU 450 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1q0p n LEU 450 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1q0p n LEU 450 CO 0.00 0.00 0.04 -1.20 -1.33 0.00 0.00 177.39 174.90