#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kin n LYS 257 N 0.00 0.00 -0.29 -3.83 4.81 -1.26 -0.68 118.16 116.90 3kin n LYS 257 Ca 0.00 0.60 -0.08 0.00 -0.87 0.00 0.00 58.31 57.96 3kin n LYS 257 Cb 0.00 -1.05 -0.07 0.00 0.02 0.00 0.00 35.03 33.93 3kin n LYS 257 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3kin n SER 258 N -1.59 -0.74 -0.34 3.14 7.64 -1.26 0.16 113.62 120.62 3kin n SER 258 Ca 0.00 1.30 0.08 0.00 1.01 0.00 0.00 58.87 61.26 3kin n SER 258 Cb 0.00 -0.19 0.26 0.00 -1.01 0.00 0.00 64.21 63.27 3kin n SER 258 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3kin h LEU 259 N 0.00 0.89 0.21 -3.43 4.07 -1.80 0.04 115.31 115.29 3kin h LEU 259 Ca 0.11 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 3kin h LEU 259 Cb 0.29 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 3kin h LEU 259 CO -0.66 0.48 -0.17 0.28 -1.08 0.00 0.00 178.44 177.29 3kin h SER 260 N 0.96 -0.45 -0.81 -0.43 0.02 0.38 0.89 113.55 114.11 3kin h SER 260 Ca 0.48 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.61 3kin h SER 260 Cb 0.50 0.14 -0.15 0.00 0.14 0.00 0.00 62.40 63.04 3kin h SER 260 CO -0.25 -0.24 -0.29 0.00 -1.14 0.00 0.00 176.83 174.91 3kin h ALA 261 N -1.55 0.28 -0.93 3.77 0.00 -0.68 2.11 119.26 122.27 3kin h ALA 261 Ca -0.03 0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.29 3kin h ALA 261 Cb 0.31 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 3kin h ALA 261 CO 0.00 -0.54 0.54 1.25 0.00 0.00 0.00 179.25 180.51 3kin h LEU 262 N -0.05 0.75 0.62 0.00 5.85 -0.53 0.78 115.31 122.73 3kin h LEU 262 Ca 0.34 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.10 3kin h LEU 262 Cb 0.59 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.56 3kin h LEU 262 CO -0.85 0.36 -0.30 1.23 -0.34 0.00 0.00 178.44 178.54 3kin h GLY 263 N 0.81 -0.87 0.14 3.75 0.00 1.07 -1.51 103.07 106.47 3kin h GLY 263 Ca 0.48 0.32 0.05 0.00 0.00 0.00 0.00 47.33 48.19 3kin h GLY 263 CO -0.31 -0.32 -0.29 3.43 0.00 0.00 0.00 176.54 179.05 3kin h ASN 264 N -0.85 -0.92 -0.78 0.19 2.35 0.16 -2.18 115.58 113.55 3kin h ASN 264 Ca -0.09 0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3kin h ASN 264 Cb 0.64 0.41 -0.04 0.00 0.05 0.00 0.00 38.32 39.38 3kin h ASN 264 CO 0.14 -0.33 0.43 0.58 -1.65 0.00 0.00 177.43 176.61 3kin h VAL 265 N -0.34 1.23 0.32 2.81 2.07 0.54 -2.54 116.25 120.34 3kin h VAL 265 Ca 0.11 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3kin h VAL 265 Cb 0.51 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3kin h VAL 265 CO -0.37 0.26 -0.15 0.40 0.02 0.00 0.00 177.57 177.73 3kin h ILE 266 N 1.10 0.70 -0.75 4.57 1.08 -0.70 -2.56 117.51 120.95 3kin h ILE 266 Ca 0.28 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 3kin h ILE 266 Cb 0.02 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 3kin h ILE 266 CO -0.05 0.09 0.42 0.77 -0.69 0.00 0.00 178.15 178.70 3kin h SER 267 N -0.69 0.92 0.08 1.72 4.64 -1.36 0.57 113.55 119.43 3kin h SER 267 Ca -0.04 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3kin h SER 267 Cb 0.48 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3kin h SER 267 CO 0.07 0.74 -0.04 0.00 -0.87 0.00 0.00 176.83 176.73 3kin h ALA 268 N 1.42 -0.10 -0.15 5.18 0.00 -1.49 -0.86 119.26 123.26 3kin h ALA 268 Ca 0.27 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3kin h ALA 268 Cb 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3kin h ALA 268 CO -0.04 -0.54 -0.14 -0.07 0.00 0.00 0.00 179.25 178.45 3kin h LEU 269 N -0.14 0.23 -0.20 0.00 3.38 -0.98 -0.22 115.31 117.38 3kin h LEU 269 Ca -0.01 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.96 3kin h LEU 269 Cb 0.11 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3kin h LEU 269 CO 0.02 0.40 -0.10 0.00 0.09 0.00 0.00 178.44 178.85 3kin h ALA 270 N 1.63 0.07 -0.12 1.53 0.00 0.75 -2.06 119.26 121.06 3kin h ALA 270 Ca 0.05 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3kin h ALA 270 Cb 0.40 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3kin h ALA 270 CO 0.02 -0.52 -0.36 0.93 0.00 0.00 0.00 179.25 179.32 3kin h GLU 271 N -0.07 0.25 0.00 0.00 5.08 -0.34 -3.45 114.58 116.04 3kin h GLU 271 Ca 0.11 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3kin h GLU 271 Cb 0.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3kin h GLU 271 CO -0.25 0.59 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 3kin n GLY 272 N -0.29 1.26 0.13 -3.84 0.00 -0.19 -5.00 105.19 97.26 3kin n GLY 272 Ca -0.01 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 3kin n GLY 272 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3kin h THR 273 N 0.00 1.34 -0.08 2.61 1.35 -1.54 -3.48 112.91 113.10 3kin h THR 273 Ca 0.00 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 3kin h THR 273 Cb 0.03 2.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 3kin h THR 273 CO 0.00 0.84 0.00 0.29 -0.25 0.00 0.00 175.52 176.40 3kin n LYS 274 N -3.63 0.00 0.00 4.72 5.02 -1.26 -4.86 118.16 118.15 3kin n LYS 274 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 3kin n LYS 274 Cb 1.07 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.08 3kin n LYS 274 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3kin n THR 275 N 0.51 0.00 -1.43 -0.18 -1.04 -1.26 -4.87 114.28 106.00 3kin n THR 275 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3kin n THR 275 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3kin n THR 275 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3kin n HIS 276 N 0.00 -0.03 -1.85 -1.42 8.25 -1.26 -4.98 115.22 113.93 3kin n HIS 276 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 3kin n HIS 276 Cb 0.00 -0.93 -0.03 0.00 1.12 0.00 0.00 29.99 30.15 3kin n HIS 276 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3kin s VAL 277 N -2.07 3.32 -0.79 1.59 -7.23 -1.26 -4.84 120.40 109.12 3kin s VAL 277 Ca 0.00 0.38 -0.05 0.00 -1.81 0.00 0.00 61.98 60.49 3kin s VAL 277 Cb 0.00 -3.26 -0.07 0.00 0.56 0.00 0.00 36.38 33.62 3kin s VAL 277 CO 0.00 -0.05 2.14 -0.81 -0.31 0.00 0.00 175.10 176.07 3kin n PRO 278 N 7.45 1.96 -0.17 4.82 -0.04 -1.26 -4.65 135.00 143.10 3kin n PRO 278 Ca 0.19 -1.33 0.06 0.00 -0.04 0.00 0.00 63.50 62.37 3kin n PRO 278 Cb 0.42 -2.36 0.35 0.00 -0.04 0.00 0.00 33.50 31.87 3kin n PRO 278 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3kin h TYR 279 N 6.02 0.77 0.00 0.54 0.05 -1.88 -1.11 116.97 121.36 3kin h TYR 279 Ca 0.44 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.24 3kin h TYR 279 Cb 0.26 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3kin h TYR 279 CO 1.89 0.42 0.00 0.54 -1.05 0.00 0.00 178.16 179.96 3kin n ARG 280 N -4.47 0.44 0.00 4.88 1.74 -1.26 -3.20 116.66 114.79 3kin n ARG 280 Ca 0.10 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 3kin n ARG 280 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3kin n ARG 280 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3kin n ASP 281 N -1.25 0.00 -3.59 0.55 9.92 -0.42 -4.71 116.55 117.05 3kin n ASP 281 Ca 0.14 0.38 -0.04 0.00 -0.53 0.00 0.00 54.79 54.73 3kin n ASP 281 Cb 0.20 -0.38 -0.02 0.00 -0.64 0.00 0.00 41.12 40.28 3kin n ASP 281 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3kin s SER 282 N -2.75 -0.18 0.15 -2.24 1.04 -1.23 -4.71 113.70 103.78 3kin s SER 282 Ca 0.00 -0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.29 3kin s SER 282 Cb 0.00 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 3kin s SER 282 CO 0.00 -0.36 1.47 0.11 0.98 0.00 0.00 173.24 175.44 3kin h LYS 283 N 2.00 0.91 0.68 4.02 1.57 -1.86 -2.96 116.57 120.94 3kin h LYS 283 Ca -0.16 -0.49 -0.03 0.00 -1.87 0.00 0.00 60.65 58.10 3kin h LYS 283 Cb 1.19 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 3kin h LYS 283 CO 0.25 1.14 -0.40 1.98 -0.57 0.00 0.00 179.45 181.86 3kin h MET 284 N 0.74 -0.97 0.00 3.15 4.05 -1.96 -1.85 114.93 118.09 3kin h MET 284 Ca 0.05 0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 3kin h MET 284 Cb 1.00 0.22 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 3kin h MET 284 CO 0.10 -0.65 0.46 1.79 0.23 0.00 0.00 176.91 178.84 3kin h THR 285 N -1.01 0.00 0.02 -0.77 1.35 -1.77 0.61 112.91 111.33 3kin h THR 285 Ca -0.09 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.62 3kin h THR 285 Cb 0.80 0.54 0.01 0.00 -1.73 0.00 0.00 68.15 67.77 3kin h THR 285 CO 0.10 0.00 -0.60 0.03 -0.25 0.00 0.00 175.52 174.81 3kin h ARG 286 N 0.00 0.38 0.09 4.72 2.47 -1.18 -2.07 114.38 118.79 3kin h ARG 286 Ca 0.00 -0.43 -0.00 0.00 -1.26 0.00 0.00 59.98 58.29 3kin h ARG 286 Cb 0.92 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 3kin h ARG 286 CO 0.00 1.11 -0.04 0.82 0.56 0.00 0.00 179.97 182.41 3kin h ILE 287 N -0.17 1.10 0.00 2.04 2.04 0.38 -2.23 117.51 120.67 3kin h ILE 287 Ca -0.08 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.03 3kin h ILE 287 Cb 1.33 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3kin h ILE 287 CO 0.12 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.63 3kin n LEU 288 N -4.99 2.86 0.07 1.44 4.77 0.16 -4.08 117.00 117.24 3kin n LEU 288 Ca -0.08 -1.43 -0.03 0.00 -0.03 0.00 0.00 56.01 54.44 3kin n LEU 288 Cb 0.21 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 3kin n LEU 288 CO 0.32 0.48 0.24 -0.61 -1.33 0.00 0.00 177.39 176.49 3kin h GLN 289 N 0.03 -0.20 0.00 3.23 4.15 -0.72 -2.40 115.11 119.20 3kin h GLN 289 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3kin h GLN 289 Cb 0.96 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.70 3kin h GLN 289 CO 0.00 -0.14 0.10 0.22 -1.93 0.00 0.00 178.83 177.09 3kin h ASP 290 N -0.39 0.00 0.49 -0.69 1.82 -1.79 -1.41 116.42 114.45 3kin h ASP 290 Ca -0.02 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.32 3kin h ASP 290 Cb 0.16 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 3kin h ASP 290 CO 0.04 0.00 -1.53 0.28 -1.61 0.00 0.00 179.24 176.42 3kin h SER 291 N 0.00 0.31 0.37 2.28 0.02 -1.80 -2.74 113.55 111.98 3kin h SER 291 Ca 0.00 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3kin h SER 291 Cb 0.21 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3kin h SER 291 CO 0.00 1.37 -0.31 0.18 -1.14 0.00 0.00 176.83 176.93 3kin n LEU 292 N -3.39 0.74 -0.14 5.07 4.77 -0.54 -4.55 117.00 118.96 3kin n LEU 292 Ca -0.16 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3kin n LEU 292 Cb 1.03 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 3kin n LEU 292 CO 0.49 0.15 0.07 0.61 -1.33 0.00 0.00 177.39 177.38 3kin n GLY 293 N 1.39 0.56 0.00 -0.72 0.00 -1.21 -4.94 105.19 100.27 3kin n GLY 293 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3kin n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kin n GLY 294 N 0.00 5.94 3.58 -0.02 0.00 -1.04 -4.64 105.19 109.01 3kin n GLY 294 Ca 0.00 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 3kin n GLY 294 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3kin s ASN 295 N 1.00 4.96 -0.29 1.61 3.04 -1.19 -3.02 114.94 121.05 3kin s ASN 295 Ca 0.00 -1.47 -0.16 0.00 0.04 0.00 0.00 52.86 51.27 3kin s ASN 295 Cb 0.00 -2.59 0.16 0.00 -1.54 0.00 0.00 41.25 37.28 3kin s ASN 295 CO 0.00 -3.12 1.03 0.00 -3.04 0.00 0.00 177.10 171.97 3kin s ARG 297 N 1.51 4.13 -0.08 0.00 0.52 -1.26 -4.84 118.95 118.92 3kin s ARG 297 Ca -0.08 0.97 0.02 0.00 -0.52 0.00 0.00 55.73 56.12 3kin s ARG 297 Cb -0.04 -3.68 0.01 0.00 0.52 0.00 0.00 34.95 31.77 3kin s ARG 297 CO -0.15 -0.64 -0.13 0.99 0.02 0.00 0.00 175.30 175.39 3kin s THR 298 N 3.08 1.21 0.01 0.02 2.01 -1.26 -5.14 115.64 115.57 3kin s THR 298 Ca 0.38 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.92 3kin s THR 298 Cb -0.14 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 3kin s THR 298 CO 0.10 0.38 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.40 3kin s THR 299 N 0.79 3.27 -0.28 -0.82 2.01 -1.26 -5.10 115.64 114.25 3kin s THR 299 Ca -0.12 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 60.99 3kin s THR 299 Cb -0.15 -2.39 0.08 0.00 0.01 0.00 0.00 72.50 70.05 3kin s THR 299 CO 0.02 0.41 0.05 -0.63 -0.69 0.00 0.00 174.62 173.78 3kin s ILE 300 N -0.93 1.13 -0.52 1.82 1.01 -1.26 -5.08 121.20 117.37 3kin s ILE 300 Ca 0.15 -1.32 -0.26 0.00 0.00 0.00 0.00 60.65 59.22 3kin s ILE 300 Cb -0.11 -1.71 0.03 0.00 0.01 0.00 0.00 42.46 40.69 3kin s ILE 300 CO 0.06 -0.45 1.01 -0.69 0.00 0.00 0.00 174.94 174.86 3kin s VAL 301 N 1.52 4.33 -0.68 2.92 1.01 -1.26 -4.98 120.40 123.26 3kin s VAL 301 Ca 0.04 0.68 -0.19 0.00 0.00 0.00 0.00 61.98 62.51 3kin s VAL 301 Cb -0.18 -4.55 0.11 0.00 0.00 0.00 0.00 36.38 31.77 3kin s VAL 301 CO -0.16 -1.05 0.83 0.27 0.00 0.00 0.00 175.10 175.00 3kin s ILE 302 N 4.13 4.76 0.61 2.22 -4.36 -1.26 -5.03 121.20 122.27 3kin s ILE 302 Ca 0.37 -1.07 -0.17 0.00 -0.26 0.00 0.00 60.65 59.51 3kin s ILE 302 Cb -0.10 -4.58 -0.03 0.00 1.25 0.00 0.00 42.46 39.01 3kin s ILE 302 CO 0.25 -1.25 1.15 0.00 0.24 0.00 0.00 174.94 175.32 3kin s SER 305 N -2.65 6.30 0.09 0.00 0.15 -1.26 -4.99 113.70 111.33 3kin s SER 305 Ca 0.02 0.42 0.26 0.00 0.70 0.00 0.00 55.95 57.35 3kin s SER 305 Cb 0.02 -2.04 0.71 0.00 -1.71 0.00 0.00 66.02 63.00 3kin s SER 305 CO -0.10 0.38 1.60 -0.81 1.20 0.00 0.00 173.24 175.51 3kin n PRO 306 N 2.19 0.15 -2.06 5.44 -0.04 -1.26 -4.92 135.00 134.50 3kin n PRO 306 Ca -0.19 0.08 -0.40 0.00 -0.04 0.00 0.00 63.50 62.95 3kin n PRO 306 Cb 0.55 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 3kin n PRO 306 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3kin s SER 307 N -3.76 6.45 0.47 3.54 0.15 -1.26 -4.91 113.70 114.38 3kin s SER 307 Ca 0.10 2.68 0.27 0.00 0.70 0.00 0.00 55.95 59.70 3kin s SER 307 Cb 0.15 -2.64 0.93 0.00 -1.71 0.00 0.00 66.02 62.75 3kin s SER 307 CO 0.64 -0.76 1.82 1.62 1.20 0.00 0.00 173.24 177.76 3kin h VAL 308 N 2.65 0.29 0.00 4.45 3.04 -2.00 -2.46 116.25 122.23 3kin h VAL 308 Ca -0.49 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.23 3kin h VAL 308 Cb 1.24 1.76 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 3kin h VAL 308 CO 0.63 0.13 0.00 0.49 -1.01 0.00 0.00 177.57 177.81 3kin n PHE 309 N -3.23 0.76 -1.19 3.17 3.01 -1.26 -1.09 117.46 117.64 3kin n PHE 309 Ca 0.01 0.37 0.09 0.00 1.01 0.00 0.00 57.45 58.93 3kin n PHE 309 Cb 0.42 -1.09 0.14 0.00 -0.01 0.00 0.00 39.48 38.95 3kin n PHE 309 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3kin n ASN 310 N -2.26 2.17 -0.32 4.37 4.13 -0.93 -4.83 115.26 117.59 3kin n ASN 310 Ca -0.00 -3.17 0.16 0.00 1.68 0.00 0.00 54.58 53.25 3kin n ASN 310 Cb 0.09 -0.44 0.32 0.00 -1.54 0.00 0.00 39.78 38.22 3kin n ASN 310 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 3kin h GLU 311 N 0.16 0.07 0.04 3.52 4.81 -1.14 -2.98 114.58 119.05 3kin h GLU 311 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3kin h GLU 311 Cb 1.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 3kin h GLU 311 CO 0.00 0.05 -0.13 0.00 -0.73 0.00 0.00 179.01 178.20 3kin h ALA 312 N 1.91 -0.68 0.08 2.92 0.00 -1.88 -1.76 119.26 119.87 3kin h ALA 312 Ca 0.61 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.51 3kin h ALA 312 Cb 1.31 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 3kin h ALA 312 CO -0.81 -0.71 -0.18 0.93 0.00 0.00 0.00 179.25 178.48 3kin h GLU 313 N -0.19 -0.33 -0.62 0.00 4.39 -1.93 -1.38 114.58 114.52 3kin h GLU 313 Ca -0.00 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.78 3kin h GLU 313 Cb 0.19 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.84 3kin h GLU 313 CO -0.07 -0.22 -0.37 0.25 -1.16 0.00 0.00 179.01 177.45 3kin n THR 314 N -5.31 -0.42 -0.16 1.13 -2.24 -1.16 0.20 114.28 106.32 3kin n THR 314 Ca -0.06 1.97 -0.07 0.00 -2.27 0.00 0.00 64.05 63.62 3kin n THR 314 Cb 0.22 -2.48 -0.02 0.00 -2.10 0.00 0.00 70.33 65.95 3kin n THR 314 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3kin h LYS 315 N 0.00 -0.22 -0.21 -0.78 3.64 -1.11 1.70 116.57 119.59 3kin h LYS 315 Ca 0.10 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3kin h LYS 315 Cb 0.25 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 3kin h LYS 315 CO -0.58 -0.15 -0.30 0.77 -2.27 0.00 0.00 179.45 176.92 3kin h SER 316 N -0.23 -0.96 -0.85 4.20 0.02 0.81 -0.32 113.55 116.22 3kin h SER 316 Ca 0.19 0.15 0.13 0.00 -0.84 0.00 0.00 61.79 61.42 3kin h SER 316 Cb 0.56 0.43 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 3kin h SER 316 CO -0.62 -0.33 0.55 0.74 -1.14 0.00 0.00 176.83 176.03 3kin h THR 317 N -0.33 0.87 -0.04 -2.27 2.02 0.75 0.61 112.91 114.51 3kin h THR 317 Ca 0.12 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3kin h THR 317 Cb 0.52 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3kin h THR 317 CO -0.40 0.13 0.02 -0.07 0.37 0.00 0.00 175.52 175.57 3kin h LEU 318 N 0.69 0.05 -0.45 2.58 3.38 0.37 0.10 115.31 122.03 3kin h LEU 318 Ca 0.42 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.32 3kin h LEU 318 Cb 0.64 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3kin h LEU 318 CO -0.18 0.12 0.29 0.24 0.09 0.00 0.00 178.44 178.99 3kin h MET 319 N -0.02 0.57 -0.74 1.13 2.86 0.12 1.64 114.93 120.49 3kin h MET 319 Ca 0.01 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.75 3kin h MET 319 Cb 0.08 -0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.52 3kin h MET 319 CO -0.00 0.37 0.31 0.35 1.06 0.00 0.00 176.91 179.00 3kin h PHE 320 N 0.58 0.53 -0.61 -0.22 3.04 0.26 0.29 116.94 120.82 3kin h PHE 320 Ca 0.17 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.12 3kin h PHE 320 Cb -0.04 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.32 3kin h PHE 320 CO -0.05 0.09 0.24 0.78 -2.02 0.00 0.00 178.31 177.35 3kin h GLY 321 N 0.47 0.98 0.88 2.40 0.00 0.21 -2.77 103.07 105.24 3kin h GLY 321 Ca 0.40 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 47.21 3kin h GLY 321 CO -0.38 0.51 0.16 1.46 0.00 0.00 0.00 176.54 178.29 3kin h GLN 322 N 0.84 0.33 0.30 4.80 1.08 0.50 -3.18 115.11 119.79 3kin h GLN 322 Ca 0.20 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3kin h GLN 322 Cb 0.21 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 3kin h GLN 322 CO -0.02 0.22 -0.34 0.00 -0.95 0.00 0.00 178.83 177.74 3kin h ARG 323 N 0.34 -0.66 0.00 1.46 2.47 -0.41 -3.13 114.38 114.45 3kin h ARG 323 Ca 0.12 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 3kin h ARG 323 Cb 0.03 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 3kin h ARG 323 CO -0.08 -0.44 0.00 0.00 0.56 0.00 0.00 179.97 180.01 3kin n ALA 324 N -2.66 1.05 0.25 0.04 0.00 -1.06 -2.19 120.51 115.94 3kin n ALA 324 Ca -0.09 0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.66 3kin n ALA 324 Cb 0.35 -1.31 0.15 0.00 0.00 0.00 0.00 19.45 18.64 3kin n ALA 324 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3kin h LYS 325 N 0.00 0.00 0.00 0.00 3.64 -1.58 -3.19 116.57 115.44 3kin h LYS 325 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3kin h LYS 325 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3kin h LYS 325 CO 0.00 0.00 0.00 1.79 -2.27 0.00 0.00 179.45 178.97 3kin h THR 326 N 0.00 0.00 -3.44 1.00 1.35 -1.59 -3.45 112.91 106.78 3kin h THR 326 Ca 0.00 -0.78 -0.52 0.00 -0.55 0.00 0.00 66.41 64.56 3kin h THR 326 Cb 0.96 1.76 0.03 0.00 -1.73 0.00 0.00 68.15 69.18 3kin h THR 326 CO 0.00 0.00 0.63 -0.63 -0.25 0.00 0.00 175.52 175.27 3kin s ILE 327 N -3.26 3.25 -0.21 6.82 1.09 -1.21 -4.93 121.20 122.75 3kin s ILE 327 Ca 0.07 1.05 0.01 0.00 -1.10 0.00 0.00 60.65 60.68 3kin s ILE 327 Cb 0.07 -3.67 0.05 0.00 -1.06 0.00 0.00 42.46 37.85 3kin s ILE 327 CO 0.62 0.17 -0.11 -0.75 -0.10 0.00 0.00 174.94 174.77 3kin s LYS 328 N -0.25 2.15 0.75 2.79 2.47 -1.26 -5.07 119.74 121.31 3kin s LYS 328 Ca 0.55 -0.97 -0.04 0.00 -1.56 0.00 0.00 55.97 53.95 3kin s LYS 328 Cb -0.36 -2.56 0.13 0.00 -1.46 0.00 0.00 37.83 33.58 3kin s LYS 328 CO 0.39 -0.45 1.04 -0.80 0.16 0.00 0.00 175.35 175.69 3kin s ASN 329 N 1.32 4.22 -0.30 1.43 0.02 -1.26 -4.93 114.94 115.44 3kin s ASN 329 Ca -0.03 -0.17 0.03 0.00 -1.02 0.00 0.00 52.86 51.68 3kin s ASN 329 Cb -0.17 -0.21 0.08 0.00 0.02 0.00 0.00 41.25 40.97 3kin s ASN 329 CO -0.08 -1.95 -0.04 -0.89 0.02 0.00 0.00 177.10 174.16 3kin s THR 330 N -3.26 2.20 -0.02 1.60 2.01 -1.17 -5.01 115.64 112.00 3kin s THR 330 Ca 0.67 -1.95 -0.27 0.00 0.31 0.00 0.00 61.69 60.44 3kin s THR 330 Cb -0.06 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 3kin s THR 330 CO 0.45 -0.29 0.87 0.68 -0.69 0.00 0.00 174.62 175.64 3kin s VAL 331 N 1.02 4.92 -0.22 3.82 -7.23 -1.26 -3.48 120.40 117.96 3kin s VAL 331 Ca 0.00 1.81 -0.03 0.00 -1.81 0.00 0.00 61.98 61.95 3kin s VAL 331 Cb -0.20 -4.21 0.11 0.00 0.56 0.00 0.00 36.38 32.64 3kin s VAL 331 CO -0.06 0.21 0.27 -0.55 -0.31 0.00 0.00 175.10 174.65 3kin s SER 332 N 0.85 1.12 0.27 4.85 0.15 -1.26 -5.04 113.70 114.64 3kin s SER 332 Ca 0.46 -0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.66 3kin s SER 332 Cb -0.20 0.57 -0.14 0.00 -1.71 0.00 0.00 66.02 64.54 3kin s SER 332 CO 0.24 -0.33 1.08 1.33 1.20 0.00 0.00 173.24 176.77 3kin n VAL 333 N 5.33 1.75 -3.16 4.45 0.24 -1.26 -4.85 118.33 120.83 3kin n VAL 333 Ca -0.05 -0.44 -0.45 0.00 -2.04 0.00 0.00 64.34 61.36 3kin n VAL 333 Cb 0.49 -1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 31.80 3kin n VAL 333 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3kin s ASN 334 N -0.39 6.84 -0.33 -1.34 0.01 -1.26 -4.97 114.94 113.49 3kin s ASN 334 Ca 0.61 -2.65 0.03 0.00 -0.71 0.00 0.00 52.86 50.14 3kin s ASN 334 Cb -0.71 -2.29 0.09 0.00 0.41 0.00 0.00 41.25 38.75 3kin s ASN 334 CO 0.58 -0.70 0.04 -0.22 -1.51 0.00 0.00 177.10 175.28 3kin s LEU 335 N 0.90 4.54 0.10 0.60 2.96 -1.26 -5.08 118.68 121.44 3kin s LEU 335 Ca 0.27 -1.96 -0.35 0.00 -0.22 0.00 0.00 54.13 51.87 3kin s LEU 335 Cb -0.08 -1.64 -0.15 0.00 0.50 0.00 0.00 46.19 44.82 3kin s LEU 335 CO -0.08 -0.36 1.51 -0.62 -1.32 0.00 0.00 176.35 175.48 3kin n GLU 336 N 4.35 1.73 -1.69 1.98 -0.58 -1.26 -4.87 120.64 120.29 3kin n GLU 336 Ca -0.01 0.62 -0.43 0.00 -0.42 0.00 0.00 57.16 56.92 3kin n GLU 336 Cb 0.42 -2.35 -0.01 0.00 -0.57 0.00 0.00 31.44 28.93 3kin n GLU 336 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3kin n LEU 337 N 3.34 3.44 -4.82 -4.62 7.99 -1.26 -5.00 117.00 116.08 3kin n LEU 337 Ca 0.18 1.19 -0.33 0.00 -0.01 0.00 0.00 56.01 57.04 3kin n LEU 337 Cb 0.24 -1.47 -0.02 0.00 -0.11 0.00 0.00 43.42 42.06 3kin n LEU 337 CO 0.64 -0.46 0.70 -0.89 -1.51 0.00 0.00 177.39 175.86 3kin s THR 338 N -0.74 4.17 0.07 -5.08 2.01 -1.26 -4.87 115.64 109.94 3kin s THR 338 Ca 0.60 1.08 -0.27 0.00 0.31 0.00 0.00 61.69 63.41 3kin s THR 338 Cb -0.59 -3.56 -0.13 0.00 0.01 0.00 0.00 72.50 68.24 3kin s THR 338 CO 0.58 -0.55 1.43 0.00 -0.69 0.00 0.00 174.62 175.38 3kin h ALA 339 N 0.85 -1.01 0.00 7.40 0.00 -2.00 0.34 119.26 124.84 3kin h ALA 339 Ca -0.47 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3kin h ALA 339 Cb 1.20 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3kin h ALA 339 CO 0.60 -1.06 0.00 0.39 0.00 0.00 0.00 179.25 179.18 3kin n GLU 340 N -4.76 0.10 -0.09 0.00 4.71 -1.26 -0.96 120.64 118.38 3kin n GLU 340 Ca -0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.90 3kin n GLU 340 Cb 0.34 -1.01 -0.07 0.00 -1.01 0.00 0.00 31.44 29.69 3kin n GLU 340 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3kin n GLU 341 N -0.25 0.40 0.13 3.49 2.13 0.10 -4.14 120.64 122.50 3kin n GLU 341 Ca 0.00 0.14 -0.13 0.00 0.66 0.00 0.00 57.16 57.83 3kin n GLU 341 Cb 0.01 -1.23 -0.06 0.00 0.27 0.00 0.00 31.44 30.43 3kin n GLU 341 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 3kin h TRP 342 N -0.40 -0.53 -1.23 4.31 -0.00 0.82 -1.28 115.95 117.65 3kin h TRP 342 Ca -0.43 0.01 0.44 0.00 -0.00 0.00 0.00 58.89 58.90 3kin h TRP 342 Cb 1.48 0.22 -0.15 0.00 -0.00 0.00 0.00 29.16 30.71 3kin h TRP 342 CO -0.03 -0.30 0.75 -0.22 -0.00 0.00 0.00 178.44 178.65 3kin h LYS 343 N -0.41 0.05 0.31 0.49 3.64 -1.49 1.61 116.57 120.78 3kin h LYS 343 Ca 0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3kin h LYS 343 Cb 0.41 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3kin h LYS 343 CO -0.08 0.04 -0.15 0.87 -2.27 0.00 0.00 179.45 177.86 3kin h LYS 344 N 0.06 -0.40 -0.93 1.90 1.79 -1.40 -1.58 116.57 116.01 3kin h LYS 344 Ca 0.84 0.03 0.09 0.00 -2.18 0.00 0.00 60.65 59.43 3kin h LYS 344 Cb 2.50 0.09 -0.12 0.00 -1.58 0.00 0.00 32.23 33.12 3kin h LYS 344 CO -0.55 -0.08 -0.52 1.63 -1.08 0.00 0.00 179.45 178.85 3kin n LYS 345 N -5.14 -0.38 -0.00 3.15 5.02 0.54 0.78 118.16 122.13 3kin n LYS 345 Ca -0.10 1.41 -0.11 0.00 -2.02 0.00 0.00 58.31 57.49 3kin n LYS 345 Cb 0.26 -2.08 -0.05 0.00 -0.02 0.00 0.00 35.03 33.14 3kin n LYS 345 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 3kin h TYR 346 N 0.00 -1.08 -0.82 2.13 3.20 -1.12 -0.66 116.97 118.61 3kin h TYR 346 Ca 0.18 0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.17 3kin h TYR 346 Cb 0.41 0.49 -0.11 0.00 1.54 0.00 0.00 36.73 39.07 3kin h TYR 346 CO -0.94 -0.45 -0.57 1.49 -1.64 0.00 0.00 178.16 176.06 3kin h GLU 347 N -0.45 -0.10 0.00 1.82 4.81 0.14 0.10 114.58 120.90 3kin h GLU 347 Ca 0.09 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3kin h GLU 347 Cb 0.60 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3kin h GLU 347 CO -0.39 -0.07 -0.19 -0.22 -0.73 0.00 0.00 179.01 177.42 3kin h LYS 348 N -0.10 0.00 -0.41 1.92 1.63 -1.09 -1.70 116.57 116.81 3kin h LYS 348 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 3kin h LYS 348 Cb 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 3kin h LYS 348 CO -0.83 0.19 0.00 0.39 -3.45 0.00 0.00 179.45 175.75 3kin n GLU 349 N -3.30 1.49 -0.02 1.90 1.02 0.23 -1.94 120.64 120.02 3kin n GLU 349 Ca 0.01 -0.56 -0.01 0.00 -0.02 0.00 0.00 57.16 56.58 3kin n GLU 349 Cb 0.45 -1.30 -0.05 0.00 -0.02 0.00 0.00 31.44 30.51 3kin n GLU 349 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3kin n LYS 350 N -0.00 2.09 -0.03 3.49 4.81 -0.50 -3.85 118.16 124.17 3kin n LYS 350 Ca 0.05 -0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.33 3kin n LYS 350 Cb 0.23 -1.16 -0.10 0.00 0.02 0.00 0.00 35.03 34.02 3kin n LYS 350 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 3kin h GLU 351 N 0.00 0.20 -0.43 1.64 4.11 -1.28 0.17 114.58 118.99 3kin h GLU 351 Ca -0.12 -0.16 0.09 0.00 0.07 0.00 0.00 59.36 59.24 3kin h GLU 351 Cb 1.05 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.24 3kin h GLU 351 CO 0.01 0.81 -0.12 0.87 0.07 0.00 0.00 179.01 180.64 3kin h LYS 352 N -0.37 -0.02 0.00 1.06 1.57 -1.62 2.26 116.57 119.46 3kin h LYS 352 Ca -0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3kin h LYS 352 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3kin h LYS 352 CO 0.04 -0.01 -0.21 -0.91 -0.57 0.00 0.00 179.45 177.78 3kin h ASN 353 N -0.02 0.00 0.00 0.86 -0.26 -1.65 0.56 115.58 115.07 3kin h ASN 353 Ca 0.21 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.94 3kin h ASN 353 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 3kin h ASN 353 CO -0.45 0.21 -0.04 0.50 -1.06 0.00 0.00 177.43 176.60 3kin h LYS 354 N 0.00 0.02 0.00 0.81 3.64 0.29 -2.39 116.57 118.95 3kin h LYS 354 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3kin h LYS 354 Cb 0.48 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3kin h LYS 354 CO 0.03 0.84 0.02 0.00 -2.27 0.00 0.00 179.45 178.07 3kin h ALA 355 N 0.18 1.02 0.18 5.00 0.00 0.40 -1.08 119.26 124.97 3kin h ALA 355 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 3kin h ALA 355 Cb 0.85 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.68 3kin h ALA 355 CO 0.01 -0.02 -1.21 -0.07 0.00 0.00 0.00 179.25 177.96 3kin h LEU 356 N 0.00 0.75 -1.54 0.00 -0.00 0.25 -2.19 115.31 112.57 3kin h LEU 356 Ca 0.00 -0.90 -0.04 0.00 -0.00 0.00 0.00 57.88 56.94 3kin h LEU 356 Cb 0.04 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.45 3kin h LEU 356 CO 0.00 1.59 -0.18 0.11 -0.00 0.00 0.00 178.44 179.95 3kin h LYS 357 N 0.03 0.00 0.00 1.13 1.57 -0.69 -1.02 116.57 117.59 3kin h LYS 357 Ca -0.20 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 3kin h LYS 357 Cb 1.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.24 3kin h LYS 357 CO 0.23 0.18 -0.62 0.77 -0.57 0.00 0.00 179.45 179.45 3kin h SER 358 N 0.00 0.00 0.84 0.86 0.02 -1.40 1.11 113.55 114.98 3kin h SER 358 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3kin h SER 358 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3kin h SER 358 CO 0.02 0.28 -0.00 0.52 -1.14 0.00 0.00 176.83 176.51 3kin n VAL 359 N -3.03 0.00 -0.04 2.27 0.31 -0.67 -3.08 118.33 114.08 3kin n VAL 359 Ca 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 3kin n VAL 359 Cb 0.66 -0.49 -0.01 0.00 -0.91 0.00 0.00 33.84 33.09 3kin n VAL 359 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3kin n ILE 360 N -1.42 0.77 -0.02 2.52 -0.00 -0.48 -3.82 119.36 116.93 3kin n ILE 360 Ca 0.10 0.33 -0.00 0.00 -0.00 0.00 0.00 62.75 63.18 3kin n ILE 360 Cb 0.30 -1.97 -0.00 0.00 -0.00 0.00 0.00 39.64 37.97 3kin n ILE 360 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 3kin n GLN 361 N -3.53 -0.02 0.26 0.38 7.27 0.38 0.22 117.38 122.34 3kin n GLN 361 Ca -0.05 0.51 -0.16 0.00 0.07 0.00 0.00 57.00 57.37 3kin n GLN 361 Cb 0.19 -0.76 -0.08 0.00 2.41 0.00 0.00 30.24 32.00 3kin n GLN 361 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 3kin h HIS 362 N 0.00 -0.56 0.00 3.69 2.76 -1.81 -0.85 115.15 118.38 3kin h HIS 362 Ca 0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3kin h HIS 362 Cb 0.02 0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.16 3kin h HIS 362 CO -0.46 -0.33 0.42 1.25 -1.30 0.00 0.00 177.93 177.51 3kin h LEU 363 N -0.63 0.00 -2.73 0.26 5.85 -0.45 0.72 115.31 118.32 3kin h LEU 363 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3kin h LEU 363 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3kin h LEU 363 CO 0.10 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 179.41 3kin n GLU 364 N -2.62 2.60 -0.05 1.25 2.13 0.60 -4.35 120.64 120.20 3kin n GLU 364 Ca -0.01 -1.87 -0.20 0.00 0.66 0.00 0.00 57.16 55.73 3kin n GLU 364 Cb 0.45 -1.23 -0.13 0.00 0.27 0.00 0.00 31.44 30.81 3kin n GLU 364 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 3kin h VAL 365 N 1.76 1.09 -0.91 6.31 3.04 0.18 -3.35 116.25 124.36 3kin h VAL 365 Ca 0.00 -2.30 0.04 0.00 -1.01 0.00 0.00 66.70 63.43 3kin h VAL 365 Cb 0.67 2.62 -0.06 0.00 -2.01 0.00 0.00 31.29 32.51 3kin h VAL 365 CO 0.00 0.54 0.59 -0.33 -1.01 0.00 0.00 177.57 177.36 3kin h GLU 366 N -0.68 1.10 -0.80 4.17 5.08 -1.79 -1.89 114.58 119.77 3kin h GLU 366 Ca -0.28 -0.07 0.23 0.00 -1.00 0.00 0.00 59.36 58.25 3kin h GLU 366 Cb 1.47 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 3kin h GLU 366 CO -0.06 0.73 0.58 1.25 -1.00 0.00 0.00 179.01 180.50 3kin h LEU 367 N 1.13 0.01 -0.60 1.33 6.46 -1.76 0.35 115.31 122.23 3kin h LEU 367 Ca 0.37 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 3kin h LEU 367 Cb 0.04 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 3kin h LEU 367 CO -0.13 0.01 -0.48 0.59 -0.62 0.00 0.00 178.44 177.80 3kin n ASN 368 N -4.30 1.37 -0.07 1.25 5.03 -0.93 -3.83 115.26 113.78 3kin n ASN 368 Ca 0.16 -1.19 -0.15 0.00 0.87 0.00 0.00 54.58 54.28 3kin n ASN 368 Cb 0.86 0.64 -0.05 0.00 -1.02 0.00 0.00 39.78 40.21 3kin n ASN 368 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 3kin h ARG 369 N 1.26 0.71 0.00 3.52 2.43 0.33 -3.52 114.38 119.10 3kin h ARG 369 Ca 0.00 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3kin h ARG 369 Cb 0.51 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3kin h ARG 369 CO 0.00 1.07 0.00 0.91 -1.51 0.00 0.00 179.97 180.44