#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ced h ASN 245 N 0.00 0.57 -0.40 4.04 2.35 -2.05 -1.46 115.58 118.63 3ced h ASN 245 Ca 0.00 -0.20 -0.14 0.00 -0.55 0.00 0.00 56.30 55.41 3ced h ASN 245 Cb 0.00 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3ced h ASN 245 CO 0.00 0.82 -0.27 0.00 -1.65 0.00 0.00 177.43 176.33 3ced h ALA 246 N 1.22 0.70 -0.27 -0.83 0.00 -2.05 -0.54 119.26 117.49 3ced h ALA 246 Ca 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3ced h ALA 246 Cb 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3ced h ALA 246 CO 0.06 0.67 0.11 -0.44 0.00 0.00 0.00 179.25 179.65 3ced h ASP 247 N 0.79 0.38 -0.48 0.00 3.32 -1.96 -1.73 116.42 116.73 3ced h ASP 247 Ca 0.09 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3ced h ASP 247 Cb 0.85 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3ced h ASP 247 CO 0.07 0.44 0.19 0.44 -1.72 0.00 0.00 179.24 178.66 3ced h ASP 248 N 0.29 0.67 -0.07 6.45 3.32 -1.22 -0.91 116.42 124.95 3ced h ASP 248 Ca 0.09 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.00 3ced h ASP 248 Cb 0.18 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3ced h ASP 248 CO -0.01 0.66 -0.18 0.15 -1.72 0.00 0.00 179.24 178.14 3ced h PHE 249 N 0.63 -0.46 -0.97 4.55 3.57 -1.04 -1.13 116.94 122.10 3ced h PHE 249 Ca 0.16 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.69 3ced h PHE 249 Cb 0.20 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 3ced h PHE 249 CO 0.00 -0.25 0.64 0.93 -2.23 0.00 0.00 178.31 177.41 3ced h GLU 250 N -0.25 1.27 -0.88 1.11 4.39 -1.18 -1.95 114.58 117.09 3ced h GLU 250 Ca 0.08 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.74 3ced h GLU 250 Cb 0.36 -0.29 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 3ced h GLU 250 CO -0.22 0.84 0.56 1.15 -1.16 0.00 0.00 179.01 180.19 3ced h THR 251 N 1.31 1.12 -0.20 1.13 2.02 -0.83 -1.05 112.91 116.41 3ced h THR 251 Ca 0.36 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 3ced h THR 251 Cb -0.15 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.20 3ced h THR 251 CO -0.08 0.20 -0.31 0.77 0.37 0.00 0.00 175.52 176.47 3ced h SER 252 N 1.08 0.42 -0.31 4.18 4.64 -0.50 -1.54 113.55 121.52 3ced h SER 252 Ca 0.36 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.44 3ced h SER 252 Cb 0.05 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3ced h SER 252 CO -0.13 0.71 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.33 3ced h LEU 253 N 0.36 0.66 -1.67 5.97 3.38 -0.96 -3.15 115.31 119.90 3ced h LEU 253 Ca 0.05 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 3ced h LEU 253 Cb 0.72 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3ced h LEU 253 CO 0.06 0.92 -0.09 0.74 0.09 0.00 0.00 178.44 180.15 3ced h THR 254 N 0.40 1.11 0.00 0.22 2.02 -1.01 -1.08 112.91 114.57 3ced h THR 254 Ca 0.07 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 3ced h THR 254 Cb 0.67 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 3ced h THR 254 CO 0.04 0.14 -0.14 -0.33 0.37 0.00 0.00 175.52 175.61 3ced h GLU 255 N 0.09 0.00 0.00 6.66 5.08 -1.24 -2.09 114.58 123.08 3ced h GLU 255 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3ced h GLU 255 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3ced h GLU 255 CO 0.01 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.45 3ced n LEU 256 N -4.10 0.00 -4.90 1.33 4.77 -0.41 -4.85 117.00 108.84 3ced n LEU 256 Ca -0.02 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.92 3ced n LEU 256 Cb 0.22 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3ced n LEU 256 CO 0.34 -0.00 0.35 -1.61 -1.33 0.00 0.00 177.39 175.14 3ced s GLU 257 N -2.48 3.64 0.34 3.23 2.02 -0.79 -4.19 118.70 120.47 3ced s GLU 257 Ca 0.31 0.19 -0.27 0.00 0.02 0.00 0.00 54.97 55.21 3ced s GLU 257 Cb 0.20 -2.48 -0.09 0.00 0.10 0.00 0.00 34.13 31.86 3ced s GLU 257 CO 0.44 -0.00 1.17 -1.25 0.02 0.00 0.00 175.26 175.64 3ced s PRO 258 N -4.08 4.34 0.36 0.39 0.04 -1.26 -5.05 135.00 129.75 3ced s PRO 258 Ca 0.47 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 63.24 3ced s PRO 258 Cb -0.10 -2.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.39 3ced s PRO 258 CO 0.35 -0.09 0.81 -0.51 0.04 0.00 0.00 177.00 177.61 3ced s LEU 259 N -1.96 4.02 0.66 -3.56 1.02 -1.26 -5.07 118.68 112.53 3ced s LEU 259 Ca 0.51 1.42 -0.15 0.00 0.02 0.00 0.00 54.13 55.92 3ced s LEU 259 Cb -0.33 -4.24 0.00 0.00 0.02 0.00 0.00 46.19 41.65 3ced s LEU 259 CO 0.42 -0.26 1.11 -1.61 0.02 0.00 0.00 176.35 176.04 3ced s GLU 260 N -3.06 2.76 0.27 1.70 2.02 -1.26 -4.42 118.70 116.70 3ced s GLU 260 Ca 0.57 1.40 -0.30 0.00 0.02 0.00 0.00 54.97 56.66 3ced s GLU 260 Cb -0.10 -1.94 -0.13 0.00 0.10 0.00 0.00 34.13 32.06 3ced s GLU 260 CO 0.16 -1.29 1.35 1.17 0.02 0.00 0.00 175.26 176.68 3ced n LYS 261 N -2.45 2.00 -1.00 1.61 4.81 -1.26 -1.54 118.16 120.33 3ced n LYS 261 Ca 0.10 0.71 -0.00 0.00 -0.87 0.00 0.00 58.31 58.25 3ced n LYS 261 Cb 0.52 -2.33 -0.00 0.00 0.02 0.00 0.00 35.03 33.24 3ced n LYS 261 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3ced n ASP 262 N 1.77 -3.50 -4.84 3.14 8.00 -1.26 -4.96 116.55 114.89 3ced n ASP 262 Ca 0.10 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 3ced n ASP 262 Cb 0.32 -1.00 -0.06 0.00 -0.02 0.00 0.00 41.12 40.36 3ced n ASP 262 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ced s ALA 263 N -1.84 3.77 0.03 2.24 0.00 -0.59 -1.51 121.76 123.86 3ced s ALA 263 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 3ced s ALA 263 Cb 0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 3ced s ALA 263 CO 0.00 0.74 -0.02 0.71 0.00 0.00 0.00 175.76 177.19 3ced s TYR 264 N -1.31 0.32 -0.19 0.00 1.51 -0.56 -2.48 117.35 114.63 3ced s TYR 264 Ca 0.27 -0.65 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 3ced s TYR 264 Cb -0.12 -0.23 0.00 0.00 -0.11 0.00 0.00 41.96 41.50 3ced s TYR 264 CO 0.19 -0.24 -0.13 0.42 -1.11 0.00 0.00 175.55 174.67 3ced s ILE 265 N -2.10 2.69 0.16 2.71 1.01 0.27 -0.86 121.20 125.08 3ced s ILE 265 Ca -0.10 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 59.91 3ced s ILE 265 Cb -0.05 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 3ced s ILE 265 CO -0.03 0.49 -0.20 0.68 0.00 0.00 0.00 174.94 175.88 3ced s VAL 266 N 1.25 1.94 -0.15 2.92 -7.23 -0.16 -0.10 120.40 118.88 3ced s VAL 266 Ca 0.03 -1.88 -0.02 0.00 -1.81 0.00 0.00 61.98 58.30 3ced s VAL 266 Cb -0.14 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 3ced s VAL 266 CO -0.06 -0.22 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.82 3ced s ARG 267 N -2.61 3.50 -0.19 4.82 3.52 0.17 -0.76 118.95 127.40 3ced s ARG 267 Ca 0.15 -0.61 -0.09 0.00 -0.13 0.00 0.00 55.73 55.05 3ced s ARG 267 Cb -0.07 -2.80 -0.05 0.00 -1.56 0.00 0.00 34.95 30.48 3ced s ARG 267 CO 0.07 0.17 0.11 -0.51 -0.81 0.00 0.00 175.30 174.33 3ced s LEU 268 N 0.51 4.09 -0.20 -0.88 1.02 0.38 -0.39 118.68 123.20 3ced s LEU 268 Ca -0.06 0.19 -0.03 0.00 0.02 0.00 0.00 54.13 54.24 3ced s LEU 268 Cb -0.15 -2.05 -0.01 0.00 0.02 0.00 0.00 46.19 44.00 3ced s LEU 268 CO 0.03 0.18 -0.06 -0.69 0.02 0.00 0.00 176.35 175.84 3ced s VAL 269 N 0.35 3.32 -0.12 -1.59 1.01 -0.08 -1.56 120.40 121.73 3ced s VAL 269 Ca 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 3ced s VAL 269 Cb -0.11 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 3ced s VAL 269 CO -0.01 0.44 -0.05 -0.36 0.00 0.00 0.00 175.10 175.12 3ced s PHE 270 N 1.27 3.00 -0.38 5.22 0.40 0.72 -2.34 117.98 125.86 3ced s PHE 270 Ca 0.03 -0.18 0.11 0.00 -0.60 0.00 0.00 56.93 56.29 3ced s PHE 270 Cb -0.14 -1.87 0.34 0.00 0.51 0.00 0.00 43.02 41.85 3ced s PHE 270 CO -0.02 0.10 0.72 0.00 0.70 0.00 0.00 175.22 176.72 3ced n ALA 271 N 3.04 2.19 0.00 5.36 0.00 -1.23 -1.60 120.51 128.28 3ced n ALA 271 Ca -0.18 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.79 3ced n ALA 271 Cb 0.53 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3ced n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ced n GLY 272 N 0.39 1.70 3.95 0.00 0.00 0.63 -4.99 105.19 106.87 3ced n GLY 272 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 3ced n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ced s SER 273 N -2.00 3.49 0.96 1.61 1.04 -0.98 -4.45 113.70 113.37 3ced s SER 273 Ca 0.00 0.05 -0.14 0.00 0.48 0.00 0.00 55.95 56.34 3ced s SER 273 Cb 0.00 -0.19 0.17 0.00 0.10 0.00 0.00 66.02 66.10 3ced s SER 273 CO 0.00 -2.47 1.19 0.42 0.98 0.00 0.00 173.24 173.36 3ced s THR 274 N -3.66 1.93 0.55 2.02 -4.23 -1.26 -0.64 115.64 110.35 3ced s THR 274 Ca 0.72 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 61.01 3ced s THR 274 Cb -0.04 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 3ced s THR 274 CO 0.50 0.00 1.26 0.35 -0.54 0.00 0.00 174.62 176.19 3ced n THR 275 N -3.89 3.72 -0.10 3.99 -2.24 -1.26 -4.66 114.28 109.84 3ced n THR 275 Ca 0.10 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.36 3ced n THR 275 Cb 0.60 -1.52 0.22 0.00 -2.10 0.00 0.00 70.33 67.52 3ced n THR 275 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3ced h THR 276 N 1.25 1.22 0.34 4.28 1.35 -1.99 -3.33 112.91 116.04 3ced h THR 276 Ca -0.50 -0.78 -0.01 0.00 -0.55 0.00 0.00 66.41 64.58 3ced h THR 276 Cb 1.32 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 3ced h THR 276 CO 0.56 0.29 -0.27 -0.33 -0.25 0.00 0.00 175.52 175.52 3ced h GLU 277 N 0.74 -0.59 -0.21 4.72 3.07 -2.00 -0.15 114.58 120.15 3ced h GLU 277 Ca 0.16 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.13 3ced h GLU 277 Cb 0.28 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 3ced h GLU 277 CO -0.00 -0.40 0.26 -1.35 -1.40 0.00 0.00 179.01 176.12 3ced h PRO 278 N -0.62 0.00 0.01 2.33 0.11 -1.97 -1.95 132.00 129.91 3ced h PRO 278 Ca -0.03 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 3ced h PRO 278 Cb 0.54 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.66 3ced h PRO 278 CO -0.01 0.00 -0.62 0.82 -0.21 0.00 0.00 178.00 177.98 3ced h ILE 279 N 0.00 1.44 -0.26 4.15 2.04 -1.21 -2.33 117.51 121.34 3ced h ILE 279 Ca 0.10 -2.12 -0.16 0.00 1.00 0.00 0.00 64.86 63.68 3ced h ILE 279 Cb 0.61 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 3ced h ILE 279 CO -0.00 0.61 -0.49 0.58 0.00 0.00 0.00 178.15 178.85 3ced h VAL 280 N -0.13 1.30 -0.04 1.67 2.07 -0.50 -1.38 116.25 119.22 3ced h VAL 280 Ca -0.08 -1.69 -0.21 0.00 0.82 0.00 0.00 66.70 65.54 3ced h VAL 280 Cb 1.34 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3ced h VAL 280 CO 0.12 0.54 -0.85 0.77 0.02 0.00 0.00 177.57 178.18 3ced h SER 281 N 0.56 0.54 -0.17 0.57 4.64 -1.51 -2.00 113.55 116.18 3ced h SER 281 Ca 0.03 -0.40 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 3ced h SER 281 Cb 1.05 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 3ced h SER 281 CO 0.10 1.17 -0.25 -1.28 -0.87 0.00 0.00 176.83 175.70 3ced h SER 282 N 0.27 0.65 -0.17 4.97 0.87 -1.35 -1.20 113.55 117.58 3ced h SER 282 Ca -0.06 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.19 3ced h SER 282 Cb 1.46 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 3ced h SER 282 CO 0.15 0.88 -0.19 -0.07 -0.53 0.00 0.00 176.83 177.07 3ced h LEU 283 N 0.55 0.46 -0.34 2.23 3.38 -1.25 -1.42 115.31 118.92 3ced h LEU 283 Ca 0.08 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.59 3ced h LEU 283 Cb 0.73 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3ced h LEU 283 CO 0.06 0.86 0.12 -1.28 0.09 0.00 0.00 178.44 178.28 3ced h SER 284 N 0.07 0.12 -0.36 -0.43 0.87 -1.25 -2.22 113.55 110.35 3ced h SER 284 Ca 0.02 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3ced h SER 284 Cb 0.74 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 3ced h SER 284 CO 0.05 0.11 0.22 0.74 -0.53 0.00 0.00 176.83 177.41 3ced h THR 285 N 0.26 1.12 -0.62 2.23 2.02 -1.26 0.66 112.91 117.33 3ced h THR 285 Ca 0.16 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 3ced h THR 285 Cb 0.13 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3ced h THR 285 CO -0.16 0.12 0.23 0.00 0.37 0.00 0.00 175.52 176.08 3ced h ALA 286 N 1.09 1.25 -0.14 6.16 0.00 -0.93 -3.14 119.26 123.55 3ced h ALA 286 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ced h ALA 286 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3ced h ALA 286 CO -0.02 0.55 0.00 0.66 0.00 0.00 0.00 179.25 180.43 3ced n TYR 287 N -4.31 0.17 -3.63 0.00 4.01 -0.86 -5.00 117.16 107.54 3ced n TYR 287 Ca 0.05 -0.16 -0.21 0.00 -0.16 0.00 0.00 57.90 57.42 3ced n TYR 287 Cb 0.18 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 3ced n TYR 287 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3ced n ASP 288 N 0.67 -2.28 -4.39 7.72 2.03 0.17 -4.99 116.55 115.48 3ced n ASP 288 Ca 0.09 -0.73 -0.28 0.00 0.52 0.00 0.00 54.79 54.39 3ced n ASP 288 Cb 0.35 -4.47 -0.13 0.00 -0.72 0.00 0.00 41.12 36.16 3ced n ASP 288 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3ced s ILE 289 N -3.50 2.24 0.09 5.18 -4.36 -0.85 -5.05 121.20 114.94 3ced s ILE 289 Ca 0.12 -1.81 -0.29 0.00 -0.26 0.00 0.00 60.65 58.41 3ced s ILE 289 Cb -0.06 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.60 3ced s ILE 289 CO 0.78 0.03 0.94 -0.75 0.24 0.00 0.00 174.94 176.17 3ced s LYS 290 N -2.20 4.65 -0.12 0.37 2.47 -1.26 -4.64 119.74 119.01 3ced s LYS 290 Ca 0.15 1.39 0.00 0.00 -1.56 0.00 0.00 55.97 55.96 3ced s LYS 290 Cb -0.09 -3.39 0.02 0.00 -1.46 0.00 0.00 37.83 32.91 3ced s LYS 290 CO 0.07 0.19 -0.12 0.42 0.16 0.00 0.00 175.35 176.07 3ced s ILE 291 N 0.13 1.30 -0.26 5.43 1.01 -1.26 -4.22 121.20 123.34 3ced s ILE 291 Ca 0.46 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.54 3ced s ILE 291 Cb -0.23 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 3ced s ILE 291 CO 0.29 0.41 0.13 0.20 0.00 0.00 0.00 174.94 175.97 3ced s ASN 292 N 1.41 5.65 -0.35 3.58 0.01 0.02 -4.97 114.94 120.29 3ced s ASN 292 Ca 0.01 -0.07 -0.29 0.00 -0.71 0.00 0.00 52.86 51.80 3ced s ASN 292 Cb -0.13 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.52 3ced s ASN 292 CO -0.07 -0.01 1.12 -0.63 -1.51 0.00 0.00 177.10 176.00 3ced s ILE 293 N 1.52 4.39 -0.07 0.60 1.01 -1.26 -0.37 121.20 127.02 3ced s ILE 293 Ca 0.06 1.57 -0.09 0.00 0.00 0.00 0.00 60.65 62.19 3ced s ILE 293 Cb -0.15 -4.41 -0.29 0.00 0.01 0.00 0.00 42.46 37.62 3ced s ILE 293 CO 0.07 -0.58 0.58 -0.07 0.00 0.00 0.00 174.94 174.94 3ced h LEU 294 N 10.43 0.55 -7.36 2.97 3.38 -1.08 -3.48 115.31 120.72 3ced h LEU 294 Ca -0.22 -0.93 -0.12 0.00 0.09 0.00 0.00 57.88 56.70 3ced h LEU 294 Cb 1.07 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.41 3ced h LEU 294 CO 1.05 1.80 -0.23 -0.70 0.09 0.00 0.00 178.44 180.46 3ced s GLU 295 N -2.57 0.56 -0.07 1.13 2.12 -1.04 -4.98 118.70 113.85 3ced s GLU 295 Ca -0.18 0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.49 3ced s GLU 295 Cb 0.06 0.26 0.02 0.00 0.26 0.00 0.00 34.13 34.73 3ced s GLU 295 CO 0.83 -0.11 -0.08 0.00 -0.54 0.00 0.00 175.26 175.36 3ced s ALA 296 N -0.31 1.05 -0.35 6.30 0.00 -1.26 -0.42 121.76 126.77 3ced s ALA 296 Ca -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 3ced s ALA 296 Cb -0.03 -0.58 0.13 0.00 0.00 0.00 0.00 23.12 22.63 3ced s ALA 296 CO 0.02 -0.04 0.19 1.21 0.00 0.00 0.00 175.76 177.15 3ced s ASN 297 N 0.97 3.26 -0.00 0.00 3.84 -0.10 -5.03 114.94 117.87 3ced s ASN 297 Ca -0.10 -2.05 0.00 0.00 0.21 0.00 0.00 52.86 50.92 3ced s ASN 297 Cb -0.15 -0.52 0.00 0.00 -0.55 0.00 0.00 41.25 40.03 3ced s ASN 297 CO 0.00 -0.33 0.00 -0.63 -2.79 0.00 0.00 177.10 173.35 3ced s ILE 298 N 1.19 0.02 -0.09 -5.21 -1.09 -1.26 -0.52 121.20 114.23 3ced s ILE 298 Ca 0.16 0.02 0.04 0.00 -2.23 0.00 0.00 60.65 58.64 3ced s ILE 298 Cb -0.22 -0.04 -0.00 0.00 -1.58 0.00 0.00 42.46 40.62 3ced s ILE 298 CO -0.08 0.02 -0.23 -0.54 -1.23 0.00 0.00 174.94 172.88 3ced s LYS 299 N 0.17 2.89 -0.51 2.79 1.02 0.46 -5.00 119.74 121.55 3ced s LYS 299 Ca -0.01 -0.86 -0.17 0.00 0.02 0.00 0.00 55.97 54.95 3ced s LYS 299 Cb -0.02 -2.22 0.08 0.00 -0.52 0.00 0.00 37.83 35.14 3ced s LYS 299 CO -0.00 0.20 0.53 -0.80 -0.92 0.00 0.00 175.35 174.35 3ced s ASN 300 N 0.28 6.18 0.55 2.83 0.01 -1.26 -1.05 114.94 122.48 3ced s ASN 300 Ca -0.16 -1.26 0.07 0.00 -0.71 0.00 0.00 52.86 50.79 3ced s ASN 300 Cb -0.17 -2.24 0.07 0.00 0.41 0.00 0.00 41.25 39.32 3ced s ASN 300 CO 0.08 -0.82 0.57 0.35 -1.51 0.00 0.00 177.10 175.77 3ced n THR 301 N 5.39 0.00 -0.29 1.60 -2.24 -0.26 -4.98 114.28 113.50 3ced n THR 301 Ca -0.10 -2.02 -0.05 0.00 -2.27 0.00 0.00 64.05 59.61 3ced n THR 301 Cb 0.44 -0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.48 3ced n THR 301 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3ced h LYS 302 N 0.00 1.12 -0.94 -0.78 3.11 -2.03 -2.82 116.57 114.23 3ced h LYS 302 Ca -0.31 -0.14 -0.16 0.00 -2.81 0.00 0.00 60.65 57.23 3ced h LYS 302 Cb 1.23 -0.21 -0.10 0.00 -1.00 0.00 0.00 32.23 32.15 3ced h LYS 302 CO 0.46 0.84 0.20 0.09 -2.81 0.00 0.00 179.45 178.24 3ced n ASN 303 N -4.40 3.28 0.00 4.20 3.02 -1.26 -5.02 115.26 115.08 3ced n ASN 303 Ca 0.07 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 3ced n ASN 303 Cb 0.11 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 3ced n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ced n GLY 304 N -0.08 -1.79 3.70 7.41 0.00 -1.06 -4.44 105.19 108.92 3ced n GLY 304 Ca 0.22 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 3ced n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ced s THR 305 N 0.00 5.13 -0.05 2.61 2.01 0.18 -1.10 115.64 124.42 3ced s THR 305 Ca 0.00 1.02 0.04 0.00 0.31 0.00 0.00 61.69 63.05 3ced s THR 305 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.66 3ced s THR 305 CO 0.00 0.25 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.33 3ced s VAL 306 N 1.10 1.36 -1.30 3.82 1.01 -0.21 -0.27 120.40 125.91 3ced s VAL 306 Ca 0.27 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3ced s VAL 306 Cb -0.15 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.04 3ced s VAL 306 CO 0.11 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.21 3ced n GLY 307 N 3.36 0.46 3.26 4.51 0.00 -0.63 -0.40 105.19 115.75 3ced n GLY 307 Ca -0.19 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 3ced n GLY 307 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ced s PHE 308 N -3.08 -0.03 -0.03 1.61 -0.12 0.32 -0.20 117.98 116.45 3ced s PHE 308 Ca 0.00 -0.32 0.07 0.00 -0.05 0.00 0.00 56.93 56.63 3ced s PHE 308 Cb 0.00 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 3ced s PHE 308 CO 0.00 -0.60 -0.24 -0.51 -0.05 0.00 0.00 175.22 173.82 3ced s LEU 309 N -2.73 2.04 -0.23 -1.99 1.43 -0.60 -0.93 118.68 115.67 3ced s LEU 309 Ca 0.03 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 3ced s LEU 309 Cb 0.03 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 3ced s LEU 309 CO -0.10 0.27 0.05 -0.69 0.23 0.00 0.00 176.35 176.10 3ced s VAL 310 N -0.38 4.18 -0.06 -1.59 1.01 0.44 -0.47 120.40 123.53 3ced s VAL 310 Ca 0.04 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.85 3ced s VAL 310 Cb -0.11 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 3ced s VAL 310 CO 0.01 0.37 -0.23 -0.76 0.00 0.00 0.00 175.10 174.49 3ced s LEU 311 N 1.43 2.19 -0.24 3.92 1.43 0.06 -0.40 118.68 127.07 3ced s LEU 311 Ca 0.05 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.59 3ced s LEU 311 Cb -0.15 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 3ced s LEU 311 CO 0.03 0.25 0.16 -2.28 0.23 0.00 0.00 176.35 174.74 3ced s HIS 312 N -0.20 3.30 -0.33 0.29 5.65 0.50 -0.98 115.29 123.52 3ced s HIS 312 Ca -0.02 0.20 -0.01 0.00 0.25 0.00 0.00 55.06 55.48 3ced s HIS 312 Cb -0.13 -2.28 0.07 0.00 -1.18 0.00 0.00 32.58 29.06 3ced s HIS 312 CO 0.03 0.04 0.06 0.42 -0.65 0.00 0.00 174.74 174.64 3ced s ILE 313 N 1.14 2.91 0.35 0.89 1.01 -0.04 -0.80 121.20 126.66 3ced s ILE 313 Ca 0.07 -1.73 0.30 0.00 0.00 0.00 0.00 60.65 59.29 3ced s ILE 313 Cb -0.14 -2.83 0.32 0.00 0.01 0.00 0.00 42.46 39.82 3ced s ILE 313 CO 0.05 -0.34 2.06 1.55 0.00 0.00 0.00 174.94 178.26 3ced h PRO 314 N 7.94 0.00 -2.19 2.79 0.13 -1.84 -1.49 132.00 137.33 3ced h PRO 314 Ca -0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.94 3ced h PRO 314 Cb 1.05 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.96 3ced h PRO 314 CO 0.57 0.10 -0.05 -0.47 -0.23 0.00 0.00 178.00 177.92 3ced s TYR 315 N -4.00 -0.87 -0.21 1.56 5.04 -1.25 -4.05 117.35 113.56 3ced s TYR 315 Ca -0.02 1.84 -0.17 0.00 -2.44 0.00 0.00 57.07 56.28 3ced s TYR 315 Cb 0.12 0.46 0.06 0.00 0.35 0.00 0.00 41.96 42.94 3ced s TYR 315 CO 0.56 -0.44 0.54 -1.50 -1.34 0.00 0.00 175.55 173.38 3ced s ILE 316 N 1.26 -0.00 0.76 3.14 2.07 -0.57 -4.69 121.20 123.16 3ced s ILE 316 Ca -0.07 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.06 3ced s ILE 316 Cb -0.06 -0.77 0.05 0.00 0.13 0.00 0.00 42.46 41.82 3ced s ILE 316 CO -0.13 0.01 1.13 -0.94 -1.91 0.00 0.00 174.94 173.09 3ced s SER 317 N 0.63 4.34 0.24 4.50 1.04 -1.26 -4.77 113.70 118.42 3ced s SER 317 Ca -0.03 2.03 -0.07 0.00 0.48 0.00 0.00 55.95 58.36 3ced s SER 317 Cb -0.05 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 63.75 3ced s SER 317 CO -0.04 -2.15 1.91 0.77 0.98 0.00 0.00 173.24 174.72 3ced h SER 318 N -0.78 1.07 -0.41 7.02 4.64 -1.99 0.17 113.55 123.27 3ced h SER 318 Ca -0.45 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 3ced h SER 318 Cb 1.25 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 3ced h SER 318 CO 0.50 0.78 0.08 0.58 -0.87 0.00 0.00 176.83 177.90 3ced h VAL 319 N 1.26 1.24 -0.19 0.95 2.07 -2.00 -2.31 116.25 117.27 3ced h VAL 319 Ca 0.34 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 3ced h VAL 319 Cb -0.14 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3ced h VAL 319 CO -0.07 0.29 -0.33 0.44 0.02 0.00 0.00 177.57 177.91 3ced h ASP 320 N 0.53 0.40 -0.83 0.57 3.32 -1.81 -2.39 116.42 116.21 3ced h ASP 320 Ca 0.13 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 3ced h ASP 320 Cb 0.34 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 3ced h ASP 320 CO 0.00 0.71 0.40 0.15 -1.72 0.00 0.00 179.24 178.79 3ced h PHE 321 N 0.33 1.19 -0.46 4.55 3.57 -0.49 0.25 116.94 125.87 3ced h PHE 321 Ca 0.04 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3ced h PHE 321 Cb 0.75 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 3ced h PHE 321 CO 0.02 0.85 0.26 0.78 -2.23 0.00 0.00 178.31 178.00 3ced h GLY 322 N 1.19 0.67 1.03 2.40 0.00 -1.20 -1.57 103.07 105.60 3ced h GLY 322 Ca 0.29 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 3ced h GLY 322 CO -0.04 0.28 0.09 0.50 0.00 0.00 0.00 176.54 177.37 3ced h LYS 323 N 0.60 0.97 -0.25 4.80 1.57 -1.02 -1.97 116.57 121.27 3ced h LYS 323 Ca 0.16 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3ced h LYS 323 Cb 0.02 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 3ced h LYS 323 CO -0.03 0.93 -0.11 0.35 -0.57 0.00 0.00 179.45 180.02 3ced h PHE 324 N 0.87 -0.26 -0.47 -1.35 3.04 -0.36 -0.89 116.94 117.52 3ced h PHE 324 Ca 0.18 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.11 3ced h PHE 324 Cb 0.43 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 3ced h PHE 324 CO 0.03 -0.17 0.12 1.49 -2.02 0.00 0.00 178.31 177.76 3ced h GLU 325 N -0.07 0.76 -0.78 1.11 4.81 -1.15 -2.27 114.58 116.98 3ced h GLU 325 Ca 0.13 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3ced h GLU 325 Cb 0.27 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 3ced h GLU 325 CO -0.30 0.74 0.50 -0.22 -0.73 0.00 0.00 179.01 179.01 3ced h LYS 326 N 0.64 0.96 -0.82 1.92 3.64 -1.13 0.20 116.57 121.98 3ced h LYS 326 Ca 0.15 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3ced h LYS 326 Cb 0.33 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 3ced h LYS 326 CO 0.00 0.64 0.35 1.49 -2.27 0.00 0.00 179.45 179.66 3ced h GLU 327 N 0.99 1.21 -0.41 1.90 4.81 -1.01 -1.41 114.58 120.66 3ced h GLU 327 Ca 0.31 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3ced h GLU 327 Cb -0.02 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 3ced h GLU 327 CO -0.10 0.96 0.14 -0.07 -0.73 0.00 0.00 179.01 179.21 3ced h LEU 328 N 1.19 0.59 -0.67 1.64 3.38 -0.79 -2.49 115.31 118.17 3ced h LEU 328 Ca 0.28 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.15 3ced h LEU 328 Cb 0.19 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 3ced h LEU 328 CO -0.03 0.63 0.29 0.40 0.09 0.00 0.00 178.44 179.83 3ced h ILE 329 N 0.52 0.80 0.00 1.22 2.04 -0.63 0.11 117.51 121.57 3ced h ILE 329 Ca 0.13 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3ced h ILE 329 Cb 0.25 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3ced h ILE 329 CO -0.01 0.09 -0.15 -0.33 0.00 0.00 0.00 178.15 177.75 3ced h GLU 330 N 0.50 0.00 -0.24 2.37 5.08 -1.06 -0.18 114.58 121.04 3ced h GLU 330 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3ced h GLU 330 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3ced h GLU 330 CO -0.30 0.15 0.00 0.54 -1.00 0.00 0.00 179.01 178.41 3ced n ARG 331 N -4.21 1.67 -3.91 2.33 1.74 -0.53 -4.93 116.66 108.83 3ced n ARG 331 Ca -0.02 -1.04 -0.29 0.00 -0.77 0.00 0.00 57.85 55.73 3ced n ARG 331 Cb 0.22 -1.29 0.02 0.00 -1.02 0.00 0.00 32.46 30.40 3ced n ARG 331 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3ced n GLN 332 N 0.30 -5.27 -4.33 5.56 6.02 -0.08 -4.95 117.38 114.64 3ced n GLN 332 Ca 0.12 0.58 -0.34 0.00 -0.01 0.00 0.00 57.00 57.36 3ced n GLN 332 Cb 0.27 -5.40 -0.12 0.00 1.02 0.00 0.00 30.24 26.00 3ced n GLN 332 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3ced s VAL 333 N -3.37 3.81 0.00 5.09 1.01 0.26 -4.62 120.40 122.59 3ced s VAL 333 Ca 0.56 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.16 3ced s VAL 333 Cb -0.28 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.42 3ced s VAL 333 CO 0.84 0.48 0.00 0.29 0.00 0.00 0.00 175.10 176.70 3ced n LYS 334 N 3.76 1.58 -3.64 2.72 4.76 -0.99 -3.48 118.16 122.88 3ced n LYS 334 Ca -0.17 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.20 3ced n LYS 334 Cb 0.52 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.64 3ced n LYS 334 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3ced s GLU 336 N 0.72 0.41 -0.41 1.97 2.02 0.48 -0.90 118.70 122.99 3ced s GLU 336 Ca 0.00 0.54 -0.19 0.00 0.02 0.00 0.00 54.97 55.34 3ced s GLU 336 Cb 0.00 0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.41 3ced s GLU 336 CO 0.00 -0.06 0.52 0.08 0.02 0.00 0.00 175.26 175.82 3ced s VAL 337 N 0.51 4.99 -0.10 2.63 1.01 -1.26 -0.65 120.40 127.52 3ced s VAL 337 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 3ced s VAL 337 Cb -0.05 -4.07 -0.27 0.00 0.00 0.00 0.00 36.38 31.99 3ced s VAL 337 CO -0.10 -0.42 0.44 -0.07 0.00 0.00 0.00 175.10 174.95 3ced h LEU 338 N 9.27 0.47 -7.67 3.92 3.38 -0.85 -3.48 115.31 120.35 3ced h LEU 338 Ca -0.27 -0.95 -0.13 0.00 0.09 0.00 0.00 57.88 56.62 3ced h LEU 338 Cb 1.11 -0.15 -0.20 0.00 0.09 0.00 0.00 40.66 41.51 3ced h LEU 338 CO 0.82 1.85 -0.41 -0.13 0.09 0.00 0.00 178.44 180.65 3ced s ARG 339 N -2.56 0.56 0.18 1.13 1.81 -0.93 -4.98 118.95 114.16 3ced s ARG 339 Ca -0.21 -0.35 -0.07 0.00 -1.72 0.00 0.00 55.73 53.39 3ced s ARG 339 Cb 0.06 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.78 3ced s ARG 339 CO 0.79 -0.14 0.25 -3.38 -0.68 0.00 0.00 175.30 172.14 3ced s HIS 340 N -1.44 0.60 -2.94 -0.53 -3.43 -1.26 -0.57 115.29 105.72 3ced s HIS 340 Ca -0.14 -0.94 0.24 0.00 -0.80 0.00 0.00 55.06 53.43 3ced s HIS 340 Cb -0.06 -0.17 0.30 0.00 -1.43 0.00 0.00 32.58 31.21 3ced s HIS 340 CO 0.02 -0.72 1.32 0.41 -2.00 0.00 0.00 174.74 173.78