#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k10 s SER 314 N 0.00 -0.48 1.67 3.42 0.15 -1.26 -4.92 113.70 112.28 3k10 s SER 314 Ca 0.00 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.21 3k10 s SER 314 Cb 0.00 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 3k10 s SER 314 CO 0.00 -0.42 0.00 0.00 1.20 0.00 0.00 173.24 174.02 3k10 n ALA 315 N 0.92 0.00 0.41 5.45 0.00 -1.26 -2.86 120.51 123.16 3k10 n ALA 315 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.37 3k10 n ALA 315 Cb 0.57 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.32 3k10 n ALA 315 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3k10 n LYS 316 N 13.60 0.03 -0.02 0.00 -0.00 -1.26 -2.16 118.16 128.33 3k10 n LYS 316 Ca 0.00 0.32 -0.16 0.00 -0.00 0.00 0.00 58.31 58.47 3k10 n LYS 316 Cb 0.00 -1.56 -0.09 0.00 -0.00 0.00 0.00 35.03 33.38 3k10 n LYS 316 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3k10 h SER 317 N 0.00 0.48 -0.71 -5.58 0.87 -1.95 0.47 113.55 107.13 3k10 h SER 317 Ca 0.00 -0.67 -0.04 0.00 -1.23 0.00 0.00 61.79 59.85 3k10 h SER 317 Cb 0.22 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 3k10 h SER 317 CO 0.00 1.07 0.28 -1.13 -0.53 0.00 0.00 176.83 176.52 3k10 h ASN 318 N -0.08 0.99 -0.13 6.23 -0.00 -1.57 -0.68 115.58 120.34 3k10 h ASN 318 Ca -0.03 -0.18 -0.15 0.00 -0.00 0.00 0.00 56.30 55.94 3k10 h ASN 318 Cb 1.08 -0.26 -0.01 0.00 -0.00 0.00 0.00 38.32 39.13 3k10 h ASN 318 CO 0.09 0.90 -0.43 0.25 -0.00 0.00 0.00 177.43 178.23 3k10 h LEU 319 N 1.02 0.73 -0.45 0.34 5.85 -1.44 -1.57 115.31 119.78 3k10 h LEU 319 Ca 0.24 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.69 3k10 h LEU 319 Cb 0.22 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 3k10 h LEU 319 CO -0.02 1.06 0.07 -0.03 -0.34 0.00 0.00 178.44 179.18 3k10 h MET 320 N 0.55 0.19 -0.44 1.25 4.05 0.72 -0.96 114.93 120.29 3k10 h MET 320 Ca 0.04 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.34 3k10 h MET 320 Cb 0.97 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 3k10 h MET 320 CO 0.09 0.13 -0.13 -0.07 0.23 0.00 0.00 176.91 177.16 3k10 h LEU 321 N 0.20 0.87 -0.37 3.39 3.38 -0.97 0.13 115.31 121.93 3k10 h LEU 321 Ca 0.22 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.90 3k10 h LEU 321 Cb 0.30 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 3k10 h LEU 321 CO -0.31 1.04 -0.17 0.40 0.09 0.00 0.00 178.44 179.50 3k10 h ILE 322 N 0.69 0.48 0.77 1.22 1.08 -0.56 -0.44 117.51 120.76 3k10 h ILE 322 Ca 0.11 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.54 3k10 h ILE 322 Cb 0.67 0.48 0.01 0.00 -3.07 0.00 0.00 36.82 34.91 3k10 h ILE 322 CO 0.05 0.00 -0.37 -0.07 -0.69 0.00 0.00 178.15 177.07 3k10 h LEU 323 N -0.10 -0.88 -0.79 1.44 3.38 -1.06 -3.04 115.31 114.27 3k10 h LEU 323 Ca 0.19 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.44 3k10 h LEU 323 Cb 0.38 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.21 3k10 h LEU 323 CO -0.44 -0.58 0.16 -0.11 0.09 0.00 0.00 178.44 177.56 3k10 n LEU 324 N -5.04 0.04 -3.94 1.67 -0.00 0.42 -1.43 117.00 108.73 3k10 n LEU 324 Ca -0.13 1.32 -0.41 0.00 -0.00 0.00 0.00 56.01 56.80 3k10 n LEU 324 Cb 0.41 -0.54 -0.00 0.00 -0.00 0.00 0.00 43.42 43.29 3k10 n LEU 324 CO 0.31 -1.39 0.98 0.61 -0.00 0.00 0.00 177.39 177.90 3k10 n GLY 325 N -1.33 5.09 0.00 -3.96 0.00 -0.22 -4.65 105.19 100.13 3k10 n GLY 325 Ca 0.23 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.57 3k10 n GLY 325 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3k10 n LEU 326 N 1.31 0.00 0.00 0.99 7.94 -0.51 -4.91 117.00 121.82 3k10 n LEU 326 Ca 0.26 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 3k10 n LEU 326 Cb 0.34 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.29 3k10 n LEU 326 CO 0.67 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.95 3k10 n GLN 327 N -1.46 0.00 -2.85 1.96 1.13 -1.26 -4.99 117.38 109.91 3k10 n GLN 327 Ca 0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 3k10 n GLN 327 Cb 0.19 -0.61 -0.07 0.00 0.11 0.00 0.00 30.24 29.87 3k10 n GLN 327 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3k10 s MET 328 N -0.06 4.40 0.32 -1.09 -1.94 -1.26 -4.92 119.30 114.75 3k10 s MET 328 Ca 0.00 1.17 0.25 0.00 -1.71 0.00 0.00 55.69 55.41 3k10 s MET 328 Cb 0.00 -2.59 0.72 0.00 2.01 0.00 0.00 34.83 34.96 3k10 s MET 328 CO 0.00 0.19 1.73 1.57 -0.01 0.00 0.00 175.02 178.50 3k10 h LYS 329 N 2.75 0.00 -2.60 2.03 -0.00 -1.96 -3.44 116.57 113.35 3k10 h LYS 329 Ca -0.48 0.00 0.13 0.00 -0.00 0.00 0.00 60.65 60.30 3k10 h LYS 329 Cb 1.19 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.36 3k10 h LYS 329 CO 0.64 0.00 0.41 -1.83 -0.00 0.00 0.00 179.45 178.67 3k10 s GLU 330 N -3.21 1.47 -0.14 0.07 -1.05 -1.26 -1.91 118.70 112.68 3k10 s GLU 330 Ca 0.08 -0.85 -0.28 0.00 -0.15 0.00 0.00 54.97 53.77 3k10 s GLU 330 Cb 0.09 0.48 0.07 0.00 -0.44 0.00 0.00 34.13 34.33 3k10 s GLU 330 CO 0.60 -0.68 0.68 -1.50 0.95 0.00 0.00 175.26 175.31 3k10 s ILE 331 N -3.20 0.00 0.17 1.83 2.07 -0.90 -4.92 121.20 116.25 3k10 s ILE 331 Ca 0.14 -0.01 -0.24 0.00 -1.41 0.00 0.00 60.65 59.13 3k10 s ILE 331 Cb -0.03 -0.98 -0.08 0.00 0.13 0.00 0.00 42.46 41.50 3k10 s ILE 331 CO 0.05 -0.01 0.75 -0.94 -1.91 0.00 0.00 174.94 172.88 3k10 s SER 332 N -0.56 7.30 0.31 4.50 1.04 -1.26 -0.69 113.70 124.35 3k10 s SER 332 Ca -0.07 1.57 0.09 0.00 0.48 0.00 0.00 55.95 58.02 3k10 s SER 332 Cb -0.02 -2.47 0.88 0.00 0.10 0.00 0.00 66.02 64.51 3k10 s SER 332 CO 0.06 0.18 1.69 -1.13 0.98 0.00 0.00 173.24 175.02 3k10 h ASN 333 N 4.18 0.43 0.34 7.02 -1.24 0.14 0.19 115.58 126.64 3k10 h ASN 333 Ca -0.47 0.17 -0.00 0.00 0.71 0.00 0.00 56.30 56.70 3k10 h ASN 333 Cb 1.20 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 40.36 3k10 h ASN 333 CO 0.65 -0.04 -0.34 -1.28 -1.29 0.00 0.00 177.43 175.14 3k10 h SER 334 N 0.40 -0.92 0.03 1.15 0.87 -1.87 -2.60 113.55 110.61 3k10 h SER 334 Ca 0.64 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 61.28 3k10 h SER 334 Cb 1.31 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 3k10 h SER 334 CO -0.56 -0.48 -0.02 0.44 -0.53 0.00 0.00 176.83 175.69 3k10 h ASP 335 N -0.71 -0.04 -1.09 6.23 3.45 -1.51 -2.93 116.42 119.83 3k10 h ASP 335 Ca -0.02 -0.06 0.31 0.00 0.43 0.00 0.00 57.03 57.69 3k10 h ASP 335 Cb 0.64 0.01 -0.11 0.00 -0.56 0.00 0.00 39.33 39.31 3k10 h ASP 335 CO -0.06 0.03 0.69 0.25 -1.57 0.00 0.00 179.24 178.58 3k10 h LEU 336 N -0.11 0.42 -0.57 1.55 5.85 -0.97 0.76 115.31 122.25 3k10 h LEU 336 Ca -0.00 0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 3k10 h LEU 336 Cb 0.10 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3k10 h LEU 336 CO 0.01 0.01 -0.35 0.22 -0.34 0.00 0.00 178.44 177.98 3k10 h TYR 337 N 0.33 0.90 0.00 1.25 5.03 -1.27 -3.08 116.97 120.14 3k10 h TYR 337 Ca 0.66 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 61.72 3k10 h TYR 337 Cb 1.74 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.82 3k10 h TYR 337 CO -0.00 1.00 0.00 1.63 -1.32 0.00 0.00 178.16 179.47 3k10 n LYS 338 N -4.06 0.09 -2.32 1.82 4.76 0.26 -4.56 118.16 114.14 3k10 n LYS 338 Ca -0.01 0.24 -0.42 0.00 -2.87 0.00 0.00 58.31 55.25 3k10 n LYS 338 Cb 0.51 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 3k10 n LYS 338 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3k10 s LEU 339 N -2.78 4.41 0.10 -0.35 1.43 -1.16 -4.95 118.68 115.38 3k10 s LEU 339 Ca 0.08 2.23 -0.26 0.00 -1.03 0.00 0.00 54.13 55.15 3k10 s LEU 339 Cb 0.08 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 3k10 s LEU 339 CO 0.19 -0.47 1.67 0.07 0.23 0.00 0.00 176.35 178.05 3k10 h LYS 340 N 5.88 -0.33 -0.00 1.70 5.09 -1.91 -2.32 116.57 124.67 3k10 h LYS 340 Ca -0.43 0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.33 3k10 h LYS 340 Cb 1.21 0.08 -0.00 0.00 0.10 0.00 0.00 32.23 33.62 3k10 h LYS 340 CO 0.78 -0.22 0.00 1.05 -2.09 0.00 0.00 179.45 178.98 3k10 h GLU 341 N -0.34 0.00 0.00 0.07 9.09 -1.96 -1.04 114.58 120.39 3k10 h GLU 341 Ca 0.02 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.24 3k10 h GLU 341 Cb 0.35 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.43 3k10 h GLU 341 CO -0.08 0.00 -0.87 0.28 0.05 0.00 0.00 179.01 178.38 3k10 h VAL 342 N 0.00 1.60 -0.44 -1.06 2.07 -1.76 -3.22 116.25 113.44 3k10 h VAL 342 Ca 0.00 -3.03 -0.12 0.00 0.82 0.00 0.00 66.70 64.37 3k10 h VAL 342 Cb 0.01 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 3k10 h VAL 342 CO -0.00 0.86 -0.22 0.03 0.02 0.00 0.00 177.57 178.26 3k10 h ARG 343 N 0.00 0.89 -0.69 1.57 -0.00 -0.67 -2.17 114.38 113.31 3k10 h ARG 343 Ca -0.01 -0.37 0.03 0.00 -0.50 0.00 0.00 59.98 59.13 3k10 h ARG 343 Cb 1.57 -0.04 -0.04 0.00 0.00 0.00 0.00 29.97 31.47 3k10 h ARG 343 CO 0.11 1.02 0.45 0.77 0.00 0.00 0.00 179.97 182.33 3k10 h SER 344 N 0.78 0.71 -0.07 7.04 0.02 -1.50 0.18 113.55 120.71 3k10 h SER 344 Ca 0.10 -0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.82 3k10 h SER 344 Cb 0.77 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.16 3k10 h SER 344 CO 0.06 0.49 -0.82 0.58 -1.14 0.00 0.00 176.83 176.01 3k10 h VAL 345 N 0.83 1.31 -0.09 2.27 2.07 -1.51 -2.93 116.25 118.20 3k10 h VAL 345 Ca 0.27 -2.07 -0.18 0.00 0.82 0.00 0.00 66.70 65.54 3k10 h VAL 345 Cb 0.06 2.24 0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3k10 h VAL 345 CO -0.08 0.64 -0.66 -0.37 0.02 0.00 0.00 177.57 177.12 3k10 h VAL 346 N 0.35 1.34 -0.30 2.57 -1.51 -0.97 -2.53 116.25 115.20 3k10 h VAL 346 Ca -0.08 -1.96 0.09 0.00 -1.23 0.00 0.00 66.70 63.52 3k10 h VAL 346 Cb 1.47 2.23 -0.01 0.00 -2.13 0.00 0.00 31.29 32.85 3k10 h VAL 346 CO 0.16 0.60 0.22 0.74 -1.23 0.00 0.00 177.57 178.06 3k10 h THR 347 N 0.23 0.82 0.24 7.19 2.02 -0.75 1.11 112.91 123.77 3k10 h THR 347 Ca -0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 3k10 h THR 347 Cb 1.31 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 3k10 h THR 347 CO 0.13 0.00 -0.11 -1.28 0.37 0.00 0.00 175.52 174.63 3k10 h SER 348 N 0.00 -0.27 0.45 4.18 0.87 -1.30 -2.60 113.55 114.87 3k10 h SER 348 Ca 0.14 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 3k10 h SER 348 Cb 0.58 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 3k10 h SER 348 CO -0.00 0.18 -0.06 0.25 -0.53 0.00 0.00 176.83 176.67 3k10 h LEU 349 N -0.81 0.00 -0.30 2.23 6.46 -0.90 -2.35 115.31 119.64 3k10 h LEU 349 Ca -0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 3k10 h LEU 349 Cb 0.51 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 3k10 h LEU 349 CO 0.05 0.06 0.14 0.00 -0.62 0.00 0.00 178.44 178.07 3k10 h ALA 350 N 1.94 0.38 -0.07 1.25 0.00 0.14 -2.10 119.26 120.80 3k10 h ALA 350 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3k10 h ALA 350 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3k10 h ALA 350 CO 0.01 -0.04 -0.05 0.66 0.00 0.00 0.00 179.25 179.83 3k10 h SER 351 N 0.34 0.09 -0.28 0.00 4.64 -1.03 -1.52 113.55 115.79 3k10 h SER 351 Ca 0.10 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 3k10 h SER 351 Cb 0.14 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3k10 h SER 351 CO -0.01 0.16 -0.46 0.15 -0.87 0.00 0.00 176.83 175.80 3k10 h PHE 352 N 0.10 1.01 -0.22 4.77 3.57 -1.45 -2.61 116.94 122.12 3k10 h PHE 352 Ca 0.02 -0.35 -0.06 0.00 3.53 0.00 0.00 57.97 61.12 3k10 h PHE 352 Cb 0.15 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3k10 h PHE 352 CO 0.00 1.15 -0.11 -0.07 -2.23 0.00 0.00 178.31 177.05 3k10 h LEU 353 N 0.58 0.33 -0.35 0.59 3.38 -0.76 -0.60 115.31 118.48 3k10 h LEU 353 Ca 0.02 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3k10 h LEU 353 Cb 1.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3k10 h LEU 353 CO 0.11 0.48 0.01 0.15 0.09 0.00 0.00 178.44 179.28 3k10 h PHE 354 N 0.33 0.66 0.00 1.13 3.04 -1.18 -2.27 116.94 118.65 3k10 h PHE 354 Ca 0.07 -0.11 -0.04 0.00 3.98 0.00 0.00 57.97 61.86 3k10 h PHE 354 Cb 0.41 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 3k10 h PHE 354 CO 0.01 0.71 -0.21 0.37 -2.02 0.00 0.00 178.31 177.17 3k10 h GLN 355 N 0.43 0.00 -0.00 1.11 4.15 -1.04 -3.06 115.11 116.69 3k10 h GLN 355 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 3k10 h GLN 355 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3k10 h GLN 355 CO 0.02 0.21 -0.26 1.04 -1.93 0.00 0.00 178.83 177.90 3k10 n GLN 356 N -3.85 0.28 -1.78 1.69 1.13 -0.28 -4.94 117.38 109.62 3k10 n GLN 356 Ca -0.02 -0.12 -0.40 0.00 -1.94 0.00 0.00 57.00 54.53 3k10 n GLN 356 Cb 0.30 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.18 3k10 n GLN 356 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3k10 s GLN 357 N -2.80 3.57 0.61 -1.09 -0.21 -0.94 -4.97 119.66 113.81 3k10 s GLN 357 Ca 0.18 2.40 -0.17 0.00 0.02 0.00 0.00 55.36 57.79 3k10 s GLN 357 Cb 0.19 -2.58 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 3k10 s GLN 357 CO 0.58 -0.91 1.10 -0.80 -2.12 0.00 0.00 175.29 173.15 3k10 s ASN 358 N -0.57 5.45 0.43 5.90 -0.87 -1.26 -4.90 114.94 119.11 3k10 s ASN 358 Ca 0.63 2.01 -0.23 0.00 -1.57 0.00 0.00 52.86 53.71 3k10 s ASN 358 Cb -0.43 -2.56 -0.11 0.00 -0.02 0.00 0.00 41.25 38.13 3k10 s ASN 358 CO 0.55 -1.40 0.76 0.55 -2.57 0.00 0.00 177.10 174.99 3k10 n VAL 359 N -1.98 2.16 0.00 1.60 3.14 -1.26 -0.68 118.33 121.32 3k10 n VAL 359 Ca 0.10 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.98 3k10 n VAL 359 Cb 0.52 -0.81 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 3k10 n VAL 359 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3k10 n GLY 360 N 1.52 2.29 3.71 7.55 0.00 -1.26 -4.96 105.19 114.04 3k10 n GLY 360 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3k10 n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k10 s VAL 361 N -0.15 4.50 -0.33 1.61 1.01 0.15 -5.01 120.40 122.17 3k10 s VAL 361 Ca 0.00 1.84 0.01 0.00 0.00 0.00 0.00 61.98 63.82 3k10 s VAL 361 Cb 0.00 -4.18 0.14 0.00 0.00 0.00 0.00 36.38 32.34 3k10 s VAL 361 CO 0.00 0.17 0.30 0.00 0.00 0.00 0.00 175.10 175.56 3k10 s MET 362 N 0.84 0.45 0.26 2.72 0.23 -1.26 -4.69 119.30 117.85 3k10 s MET 362 Ca 0.54 -0.60 -0.00 0.00 -1.03 0.00 0.00 55.69 54.60 3k10 s MET 362 Cb -0.24 -0.81 -0.04 0.00 -1.53 0.00 0.00 34.83 32.20 3k10 s MET 362 CO 0.29 -1.11 0.45 0.15 -2.03 0.00 0.00 175.02 172.77 3k10 s LYS 363 N 1.83 3.51 0.69 3.16 1.02 -1.26 -5.07 119.74 123.61 3k10 s LYS 363 Ca 0.13 -0.36 -0.14 0.00 0.02 0.00 0.00 55.97 55.62 3k10 s LYS 363 Cb -0.16 -2.77 0.02 0.00 -0.52 0.00 0.00 37.83 34.40 3k10 s LYS 363 CO -0.18 0.30 1.12 -1.54 -0.92 0.00 0.00 175.35 174.13 3k10 s SER 364 N -3.54 4.86 0.24 2.83 1.04 -1.26 -4.87 113.70 113.01 3k10 s SER 364 Ca 0.39 2.02 -0.06 0.00 0.48 0.00 0.00 55.95 58.77 3k10 s SER 364 Cb -0.10 -2.55 0.25 0.00 0.10 0.00 0.00 66.02 63.71 3k10 s SER 364 CO 0.31 -1.80 1.92 0.15 0.98 0.00 0.00 173.24 174.80 3k10 h PHE 365 N -0.22 1.25 -0.64 5.02 3.57 -1.98 -0.55 116.94 123.38 3k10 h PHE 365 Ca -0.46 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 3k10 h PHE 365 Cb 1.25 -0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 3k10 h PHE 365 CO 0.54 0.80 0.30 0.22 -2.23 0.00 0.00 178.31 177.94 3k10 h ASP 366 N 1.33 0.82 -0.56 0.41 3.58 -1.99 0.35 116.42 120.37 3k10 h ASP 366 Ca 0.36 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.72 3k10 h ASP 366 Cb -0.13 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.68 3k10 h ASP 366 CO -0.07 0.70 0.36 -1.28 -2.88 0.00 0.00 179.24 176.07 3k10 h SER 367 N 0.91 0.66 0.92 2.28 0.87 -1.48 -1.17 113.55 116.54 3k10 h SER 367 Ca 0.22 -0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.55 3k10 h SER 367 Cb 0.10 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 3k10 h SER 367 CO -0.03 0.50 -0.96 -0.07 -0.53 0.00 0.00 176.83 175.73 3k10 h LEU 368 N 0.78 0.03 0.05 2.23 3.38 -0.08 -2.11 115.31 119.58 3k10 h LEU 368 Ca 0.21 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3k10 h LEU 368 Cb -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3k10 h LEU 368 CO -0.04 0.98 -0.02 -0.33 0.09 0.00 0.00 178.44 179.11 3k10 h GLU 369 N 0.01 -0.06 -0.95 1.13 5.08 0.30 0.12 114.58 120.20 3k10 h GLU 369 Ca -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3k10 h GLU 369 Cb 1.69 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.91 3k10 h GLU 369 CO 0.13 0.29 0.63 0.87 -1.00 0.00 0.00 179.01 179.93 3k10 h LYS 370 N -0.43 1.26 -0.51 2.33 1.57 -1.31 0.46 116.57 119.94 3k10 h LYS 370 Ca -0.01 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 3k10 h LYS 370 Cb 0.39 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3k10 h LYS 370 CO 0.01 0.84 -0.14 1.49 -0.57 0.00 0.00 179.45 181.08 3k10 h GLU 371 N 1.30 0.99 -0.69 3.15 4.81 -1.27 -1.45 114.58 121.41 3k10 h GLU 371 Ca 0.35 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 3k10 h GLU 371 Cb -0.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 3k10 h GLU 371 CO -0.07 1.06 0.25 0.00 -0.73 0.00 0.00 179.01 179.52 3k10 h ALA 372 N 0.90 0.90 -0.75 2.92 0.00 -0.27 -1.98 119.26 120.98 3k10 h ALA 372 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3k10 h ALA 372 Cb 0.71 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3k10 h ALA 372 CO 0.05 0.54 0.41 0.35 0.00 0.00 0.00 179.25 180.60 3k10 h PHE 373 N 0.99 1.02 -0.34 0.00 3.57 -0.65 0.20 116.94 121.73 3k10 h PHE 373 Ca 0.23 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 3k10 h PHE 373 Cb 0.24 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3k10 h PHE 373 CO 0.02 0.72 -0.36 -0.09 -2.23 0.00 0.00 178.31 176.37 3k10 h ARG 374 N 1.03 0.77 -0.34 1.11 9.65 -1.03 -1.40 114.38 124.17 3k10 h ARG 374 Ca 0.26 -0.38 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 3k10 h ARG 374 Cb 0.03 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 3k10 h ARG 374 CO -0.04 1.01 0.09 0.22 2.80 0.00 0.00 179.97 184.04 3k10 h ASP 375 N 0.64 0.51 -0.75 -3.80 3.58 -0.96 0.94 116.42 116.58 3k10 h ASP 375 Ca 0.06 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 3k10 h ASP 375 Cb 0.90 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 3k10 h ASP 375 CO 0.08 0.60 0.44 -0.07 -2.88 0.00 0.00 179.24 177.41 3k10 h LEU 376 N 0.39 0.92 -0.35 2.28 3.38 -0.50 -0.50 115.31 120.92 3k10 h LEU 376 Ca 0.11 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 3k10 h LEU 376 Cb 0.29 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3k10 h LEU 376 CO 0.00 0.72 -0.71 0.58 0.09 0.00 0.00 178.44 179.13 3k10 h VAL 377 N 1.05 1.33 0.00 1.22 2.07 -0.87 -3.14 116.25 117.91 3k10 h VAL 377 Ca 0.27 -2.01 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 3k10 h VAL 377 Cb -0.01 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 3k10 h VAL 377 CO -0.05 0.62 -0.56 0.78 0.02 0.00 0.00 177.57 178.39 3k10 h ASN 378 N 0.40 0.00 -0.98 0.57 -0.26 -0.49 -2.76 115.58 112.05 3k10 h ASN 378 Ca -0.03 0.00 0.12 0.00 -0.56 0.00 0.00 56.30 55.83 3k10 h ASN 378 Cb 1.29 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 38.47 3k10 h ASN 378 CO 0.13 0.56 0.62 0.03 -1.06 0.00 0.00 177.43 177.71 3k10 h ARG 379 N 0.00 0.94 0.07 0.81 3.08 -1.05 0.22 114.38 118.45 3k10 h ARG 379 Ca -0.01 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.74 3k10 h ARG 379 Cb 1.09 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 3k10 h ARG 379 CO 0.07 0.62 -1.17 -0.07 -1.07 0.00 0.00 179.97 178.35 3k10 h LEU 380 N 0.96 0.22 -0.54 3.04 3.38 -1.60 -3.26 115.31 117.51 3k10 h LEU 380 Ca 0.48 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 3k10 h LEU 380 Cb 0.48 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3k10 h LEU 380 CO -0.24 1.19 -0.67 0.58 0.09 0.00 0.00 178.44 179.39 3k10 h VAL 381 N 0.04 1.40 0.00 1.22 2.07 -1.10 -1.05 116.25 118.84 3k10 h VAL 381 Ca -0.09 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3k10 h VAL 381 Cb 1.89 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.75 3k10 h VAL 381 CO 0.16 0.63 0.00 0.77 0.02 0.00 0.00 177.57 179.15 3k10 h SER 382 N 0.19 0.00 -0.02 0.57 4.64 -1.07 -2.69 113.55 115.18 3k10 h SER 382 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3k10 h SER 382 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3k10 h SER 382 CO 0.11 0.00 -0.34 0.00 -0.87 0.00 0.00 176.83 175.72 3k10 n GLN 383 N -2.60 1.50 -0.87 4.77 1.13 -1.16 -4.88 117.38 115.27 3k10 n GLN 383 Ca 0.03 -1.16 0.00 0.00 -1.94 0.00 0.00 57.00 53.93 3k10 n GLN 383 Cb 0.37 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.29 3k10 n GLN 383 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k10 n GLY 384 N 1.34 0.65 0.16 1.08 0.00 -0.99 -1.64 105.19 105.78 3k10 n GLY 384 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 3k10 n GLY 384 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k10 h LEU 385 N 0.00 0.02 -8.33 0.99 3.38 -1.46 -3.42 115.31 106.49 3k10 h LEU 385 Ca 0.00 -0.01 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 3k10 h LEU 385 Cb 0.00 -0.01 -0.21 0.00 0.09 0.00 0.00 40.66 40.53 3k10 h LEU 385 CO 0.00 0.54 -0.76 0.27 0.09 0.00 0.00 178.44 178.58 3k10 s ILE 386 N -3.83 0.89 0.04 1.22 -4.36 -1.21 -1.66 121.20 112.30 3k10 s ILE 386 Ca -0.02 -1.25 0.05 0.00 -0.26 0.00 0.00 60.65 59.17 3k10 s ILE 386 Cb 0.13 -0.92 -0.04 0.00 1.25 0.00 0.00 42.46 42.88 3k10 s ILE 386 CO 0.75 -0.31 -0.09 -0.83 0.24 0.00 0.00 174.94 174.71 3k10 s GLY 387 N -1.73 1.75 -0.88 6.27 0.00 -1.02 -4.31 107.32 107.40 3k10 s GLY 387 Ca -0.04 -1.11 -0.22 0.00 0.00 0.00 0.00 44.72 43.35 3k10 s GLY 387 CO 0.01 -1.02 1.21 -2.27 0.00 0.00 0.00 173.10 171.03 3k10 s LEU 388 N -1.69 4.24 0.25 0.66 2.96 -1.26 0.13 118.68 123.96 3k10 s LEU 388 Ca 0.18 -1.47 -0.06 0.00 -0.22 0.00 0.00 54.13 52.56 3k10 s LEU 388 Cb -0.11 -2.47 0.28 0.00 0.50 0.00 0.00 46.19 44.39 3k10 s LEU 388 CO 0.10 -1.36 1.91 0.50 -1.32 0.00 0.00 176.35 176.17 3k10 h LYS 389 N 9.41 1.21 -2.40 1.98 3.64 -0.71 -3.41 116.57 126.29 3k10 h LYS 389 Ca 0.03 -0.07 -0.27 0.00 -1.27 0.00 0.00 60.65 59.07 3k10 h LYS 389 Cb 1.03 -0.27 -0.34 0.00 -0.41 0.00 0.00 32.23 32.24 3k10 h LYS 389 CO 1.24 0.80 -0.58 0.34 -2.27 0.00 0.00 179.45 178.98 3k10 s ASP 390 N -6.01 1.03 0.21 4.20 2.15 -1.06 -4.99 116.67 112.19 3k10 s ASP 390 Ca -0.13 -0.05 -0.11 0.00 0.43 0.00 0.00 52.55 52.69 3k10 s ASP 390 Cb 0.18 0.58 0.15 0.00 -0.30 0.00 0.00 42.92 43.53 3k10 s ASP 390 CO 0.81 -0.31 1.87 0.50 -0.17 0.00 0.00 175.17 177.87 3k10 h LYS 391 N 8.28 0.94 -0.56 4.34 1.63 -1.87 0.69 116.57 130.02 3k10 h LYS 391 Ca -0.17 -0.06 0.11 0.00 -0.85 0.00 0.00 60.65 59.68 3k10 h LYS 391 Cb 1.15 -0.21 -0.09 0.00 -0.60 0.00 0.00 32.23 32.48 3k10 h LYS 391 CO 0.27 0.62 0.05 1.15 -3.45 0.00 0.00 179.45 178.09 3k10 h THR 392 N 0.97 0.60 -0.03 1.00 2.02 -1.98 -2.50 112.91 112.99 3k10 h THR 392 Ca 0.27 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.39 3k10 h THR 392 Cb -0.10 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 3k10 h THR 392 CO -0.06 0.03 -0.08 -1.54 0.37 0.00 0.00 175.52 174.23 3k10 n SER 393 N -5.20 2.67 -3.41 4.18 3.41 -1.13 -4.98 113.62 109.16 3k10 n SER 393 Ca 0.08 -1.83 -0.19 0.00 -0.26 0.00 0.00 58.87 56.66 3k10 n SER 393 Cb 0.31 0.09 0.07 0.00 -0.26 0.00 0.00 64.21 64.42 3k10 n SER 393 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k10 n GLU 394 N 0.99 -3.28 -4.31 4.33 -0.58 0.18 -4.51 120.64 113.46 3k10 n GLU 394 Ca 0.12 0.77 -0.34 0.00 -0.42 0.00 0.00 57.16 57.29 3k10 n GLU 394 Cb 0.53 -5.50 -0.11 0.00 -0.57 0.00 0.00 31.44 25.79 3k10 n GLU 394 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3k10 s THR 395 N -3.43 4.17 -0.04 2.62 2.01 -0.86 0.78 115.64 120.89 3k10 s THR 395 Ca 0.32 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 3k10 s THR 395 Cb -0.06 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 3k10 s THR 395 CO 0.77 0.51 0.08 -0.36 -0.69 0.00 0.00 174.62 174.92 3k10 s PHE 396 N 0.11 3.32 -0.48 4.92 0.08 0.14 0.02 117.98 126.08 3k10 s PHE 396 Ca 0.01 0.26 -0.19 0.00 0.12 0.00 0.00 56.93 57.13 3k10 s PHE 396 Cb -0.13 -1.78 0.05 0.00 -0.57 0.00 0.00 43.02 40.58 3k10 s PHE 396 CO 0.02 0.57 0.56 0.34 -0.10 0.00 0.00 175.22 176.61 3k10 s ASP 397 N -1.45 6.22 0.00 1.36 2.15 0.34 -2.12 116.67 123.17 3k10 s ASP 397 Ca 0.20 -0.84 0.27 0.00 0.43 0.00 0.00 52.55 52.61 3k10 s ASP 397 Cb -0.12 -2.27 1.39 0.00 -0.30 0.00 0.00 42.92 41.63 3k10 s ASP 397 CO 0.10 -0.79 1.94 0.18 -0.17 0.00 0.00 175.17 176.43 3k10 n LEU 398 N 5.96 0.00 -0.16 -1.34 4.77 -0.80 -2.43 117.00 123.00 3k10 n LEU 398 Ca -0.07 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3k10 n LEU 398 Cb 0.46 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3k10 n LEU 398 CO 0.52 -0.03 0.83 -0.07 -1.33 0.00 0.00 177.39 177.31 3k10 h LEU 399 N 0.00 0.74 -1.59 2.23 3.38 -1.87 -2.62 115.31 115.58 3k10 h LEU 399 Ca 0.00 -0.28 0.17 0.00 0.09 0.00 0.00 57.88 57.87 3k10 h LEU 399 Cb 0.24 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3k10 h LEU 399 CO 0.00 0.83 0.54 -0.65 0.09 0.00 0.00 178.44 179.26 3k10 h PRO 400 N 0.62 0.37 -0.03 1.13 0.11 -1.79 0.22 132.00 132.63 3k10 h PRO 400 Ca 0.13 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.97 3k10 h PRO 400 Cb 0.42 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.47 3k10 h PRO 400 CO 0.01 0.24 -0.98 1.25 -0.21 0.00 0.00 178.00 178.31 3k10 h LEU 401 N 0.38 0.88 -0.77 2.35 5.85 -1.13 -1.60 115.31 121.27 3k10 h LEU 401 Ca 0.41 -0.68 -0.13 0.00 0.84 0.00 0.00 57.88 58.32 3k10 h LEU 401 Cb 1.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3k10 h LEU 401 CO -0.13 1.48 -0.61 0.11 -0.34 0.00 0.00 178.44 178.94 3k10 h LYS 402 N 0.41 0.02 0.15 1.25 1.57 -0.78 -2.02 116.57 117.16 3k10 h LYS 402 Ca -0.11 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.36 3k10 h LYS 402 Cb 1.63 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.97 3k10 h LYS 402 CO 0.19 0.63 -1.28 -0.91 -0.57 0.00 0.00 179.45 177.51 3k10 h ASN 403 N 0.02 0.76 -0.12 0.86 2.35 -0.65 -2.31 115.58 116.48 3k10 h ASN 403 Ca -0.01 -0.74 -0.06 0.00 -0.55 0.00 0.00 56.30 54.95 3k10 h ASN 403 Cb 1.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 3k10 h ASN 403 CO 0.08 1.56 -0.09 0.25 -1.65 0.00 0.00 177.43 177.58 3k10 h LEU 404 N 0.20 0.41 -0.16 1.61 5.85 -1.25 0.17 115.31 122.16 3k10 h LEU 404 Ca -0.19 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 3k10 h LEU 404 Cb 1.96 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.88 3k10 h LEU 404 CO 0.24 0.55 -0.25 -0.26 -0.34 0.00 0.00 178.44 178.37 3k10 h PHE 405 N 0.41 0.55 -0.26 1.25 -1.00 -1.35 -1.77 116.94 114.77 3k10 h PHE 405 Ca 0.08 -0.19 0.01 0.00 2.81 0.00 0.00 57.97 60.69 3k10 h PHE 405 Cb 0.41 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 3k10 h PHE 405 CO 0.01 0.87 0.14 1.49 -1.61 0.00 0.00 178.31 179.22 3k10 h GLU 406 N 0.07 0.29 -0.98 1.51 4.81 -1.06 -0.27 114.58 118.94 3k10 h GLU 406 Ca 0.01 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 3k10 h GLU 406 Cb 0.82 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.08 3k10 h GLU 406 CO 0.06 0.19 0.64 -0.92 -0.73 0.00 0.00 179.01 178.25 3k10 h TYR 407 N 0.30 1.20 0.50 0.92 5.03 -0.65 -1.25 116.97 123.00 3k10 h TYR 407 Ca 0.10 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 3k10 h TYR 407 Cb 0.01 -0.40 0.00 0.00 1.55 0.00 0.00 36.73 37.90 3k10 h TYR 407 CO -0.08 0.67 -0.25 0.00 -1.32 0.00 0.00 178.16 177.18 3k10 h ALA 408 N 1.42 -1.17 -1.00 1.82 0.00 -0.59 -2.31 119.26 117.43 3k10 h ALA 408 Ca 0.40 -0.15 0.23 0.00 0.00 0.00 0.00 54.91 55.39 3k10 h ALA 408 Cb 0.05 0.28 -0.19 0.00 0.00 0.00 0.00 17.79 17.94 3k10 h ALA 408 CO -0.14 -1.13 -0.15 0.39 0.00 0.00 0.00 179.25 178.23 3k10 n GLU 409 N -3.87 -0.09 -0.02 0.00 1.02 -0.18 -0.61 120.64 116.90 3k10 n GLU 409 Ca -0.08 1.53 -0.11 0.00 -0.02 0.00 0.00 57.16 58.48 3k10 n GLU 409 Cb 0.27 -2.34 -0.05 0.00 -0.02 0.00 0.00 31.44 29.30 3k10 n GLU 409 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3k10 h LYS 410 N 0.00 0.18 -0.45 3.49 1.79 -1.15 -1.55 116.57 118.88 3k10 h LYS 410 Ca 0.53 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 59.01 3k10 h LYS 410 Cb 0.92 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.50 3k10 h LYS 410 CO -0.99 0.16 0.25 -0.09 -1.08 0.00 0.00 179.45 177.70 3k10 h ARG 411 N 0.14 0.48 -0.28 3.15 9.65 -0.27 -1.40 114.38 125.84 3k10 h ARG 411 Ca 0.05 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3k10 h ARG 411 Cb 0.03 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 3k10 h ARG 411 CO -0.01 0.32 0.18 0.82 2.80 0.00 0.00 179.97 184.08 3k10 h ILE 412 N 0.50 1.09 -0.12 1.20 1.08 -1.15 -0.94 117.51 119.16 3k10 h ILE 412 Ca 0.19 -0.19 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 3k10 h ILE 412 Cb 0.06 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 3k10 h ILE 412 CO -0.11 0.09 -0.22 0.77 -0.69 0.00 0.00 178.15 177.98 3k10 h SER 413 N 0.37 0.20 0.01 1.72 4.64 -0.99 -1.52 113.55 117.98 3k10 h SER 413 Ca 0.10 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 3k10 h SER 413 Cb -0.01 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 3k10 h SER 413 CO -0.02 0.44 -0.29 0.58 -0.87 0.00 0.00 176.83 176.67 3k10 h VAL 414 N 0.19 1.56 -0.91 0.95 2.07 -1.02 -1.84 116.25 117.26 3k10 h VAL 414 Ca 0.03 -2.04 0.13 0.00 0.82 0.00 0.00 66.70 65.65 3k10 h VAL 414 Cb 0.51 2.85 -0.07 0.00 -1.52 0.00 0.00 31.29 33.06 3k10 h VAL 414 CO 0.03 0.56 0.58 -0.07 0.02 0.00 0.00 177.57 178.70 3k10 h LEU 415 N -0.51 0.72 -0.23 2.57 3.38 -1.09 -1.35 115.31 118.80 3k10 h LEU 415 Ca -0.04 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3k10 h LEU 415 Cb 1.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 3k10 h LEU 415 CO 0.06 0.37 -0.22 0.24 0.09 0.00 0.00 178.44 178.99 3k10 h MET 416 N 0.77 0.55 0.00 1.13 2.86 -1.25 -0.22 114.93 118.77 3k10 h MET 416 Ca 0.45 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3k10 h MET 416 Cb 0.64 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3k10 h MET 416 CO -0.21 0.87 0.00 0.87 1.06 0.00 0.00 176.91 179.50 3k10 h LYS 417 N 0.24 0.00 -0.00 1.72 1.57 -0.40 -0.90 116.57 118.79 3k10 h LYS 417 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3k10 h LYS 417 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3k10 h LYS 417 CO 0.05 0.00 -0.57 1.28 -0.57 0.00 0.00 179.45 179.64 3k10 n LEU 418 N -2.45 1.12 -3.36 2.94 4.77 -0.65 -5.02 117.00 114.36 3k10 n LEU 418 Ca -0.01 -0.61 -0.19 0.00 -0.03 0.00 0.00 56.01 55.17 3k10 n LEU 418 Cb 0.09 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 3k10 n LEU 418 CO 0.14 0.24 0.02 0.00 -1.33 0.00 0.00 177.39 176.46 3k10 n GLN 419 N -0.84 -1.93 0.16 3.23 6.02 -0.19 -4.96 117.38 118.87 3k10 n GLN 419 Ca 0.05 0.79 0.06 0.00 -0.01 0.00 0.00 57.00 57.88 3k10 n GLN 419 Cb 0.29 -5.36 0.06 0.00 1.02 0.00 0.00 30.24 26.25 3k10 n GLN 419 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k10 n TYR 421 N -3.14 0.00 -3.86 0.00 4.01 -1.25 -4.56 117.16 108.36 3k10 n TYR 421 Ca 0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.57 3k10 n TYR 421 Cb 0.67 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.53 3k10 n TYR 421 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3k10 s THR 422 N 0.00 0.17 0.01 -0.72 -1.32 -1.26 0.34 115.64 112.87 3k10 s THR 422 Ca 0.00 0.15 -0.15 0.00 -1.21 0.00 0.00 61.69 60.48 3k10 s THR 422 Cb 0.00 -0.30 0.02 0.00 -1.51 0.00 0.00 72.50 70.71 3k10 s THR 422 CO 0.00 0.17 0.31 -0.83 -2.21 0.00 0.00 174.62 172.07 3k10 s GLY 423 N 1.38 -0.15 0.00 6.08 0.00 0.58 -4.97 107.32 110.24 3k10 s GLY 423 Ca -0.05 0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 3k10 s GLY 423 CO -0.03 -0.02 0.15 -1.59 0.00 0.00 0.00 173.10 171.62 3k10 s THR 424 N -1.89 5.22 -0.21 0.90 2.01 -1.26 0.83 115.64 121.24 3k10 s THR 424 Ca -0.10 -0.27 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 3k10 s THR 424 Cb -0.03 -3.44 0.06 0.00 0.01 0.00 0.00 72.50 69.10 3k10 s THR 424 CO 0.01 0.31 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.54 3k10 s VAL 425 N -1.31 1.08 -0.00 3.82 1.01 -0.52 -4.97 120.40 119.51 3k10 s VAL 425 Ca 0.27 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 3k10 s VAL 425 Cb -0.12 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 3k10 s VAL 425 CO 0.18 -0.11 0.74 -1.10 0.00 0.00 0.00 175.10 174.81 3k10 s GLN 426 N 1.61 4.46 0.15 2.72 -0.21 -1.26 -1.32 119.66 125.80 3k10 s GLN 426 Ca -0.03 0.98 -0.17 0.00 0.02 0.00 0.00 55.36 56.16 3k10 s GLN 426 Cb -0.18 -3.40 0.04 0.00 1.00 0.00 0.00 33.01 30.48 3k10 s GLN 426 CO -0.07 0.20 1.73 1.25 -2.12 0.00 0.00 175.29 176.28 3k10 h LEU 427 N 6.11 0.03 -1.21 2.90 5.85 -1.94 -1.94 115.31 125.10 3k10 h LEU 427 Ca -0.43 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.42 3k10 h LEU 427 Cb 1.20 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 3k10 h LEU 427 CO 0.72 0.05 0.57 0.77 -0.34 0.00 0.00 178.44 180.21 3k10 h SER 428 N 0.18 0.82 -0.87 1.25 4.64 -1.94 -0.67 113.55 116.96 3k10 h SER 428 Ca 0.14 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 3k10 h SER 428 Cb 0.15 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.04 3k10 h SER 428 CO -0.19 0.50 0.43 0.45 -0.87 0.00 0.00 176.83 177.16 3k10 h HIS 429 N 0.91 1.24 -0.15 4.77 3.86 -1.78 -1.39 115.15 122.61 3k10 h HIS 429 Ca 0.39 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.41 3k10 h HIS 429 Cb 0.32 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3k10 h HIS 429 CO -0.00 0.88 -0.49 0.28 0.86 0.00 0.00 177.93 179.46 3k10 h VAL 430 N 1.23 1.33 -0.23 2.45 2.07 -0.71 0.36 116.25 122.75 3k10 h VAL 430 Ca 0.30 -1.72 -0.11 0.00 0.82 0.00 0.00 66.70 65.99 3k10 h VAL 430 Cb 0.10 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3k10 h VAL 430 CO -0.04 0.53 -0.31 1.56 0.02 0.00 0.00 177.57 179.33 3k10 h GLN 431 N 0.32 0.46 0.04 1.57 4.20 -1.00 -2.20 115.11 118.50 3k10 h GLN 431 Ca 0.02 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.44 3k10 h GLN 431 Cb 0.99 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.76 3k10 h GLN 431 CO 0.09 0.72 -0.37 0.93 -0.67 0.00 0.00 178.83 179.53 3k10 h GLU 432 N 0.40 0.18 0.34 1.46 4.39 -1.03 -2.87 114.58 117.45 3k10 h GLU 432 Ca 0.05 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 3k10 h GLU 432 Cb 0.74 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 3k10 h GLU 432 CO 0.06 1.05 -0.16 -0.22 -1.16 0.00 0.00 179.01 178.57 3k10 h LYS 433 N -0.58 -0.44 0.00 2.33 1.63 -0.96 -3.41 116.57 115.15 3k10 h LYS 433 Ca -0.06 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3k10 h LYS 433 Cb 1.21 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 3k10 h LYS 433 CO 0.07 -0.26 0.00 1.28 -3.45 0.00 0.00 179.45 177.09 3k10 n LEU 434 N -5.27 0.00 -3.15 5.20 4.77 -0.83 -5.02 117.00 112.71 3k10 n LEU 434 Ca -0.10 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.70 3k10 n LEU 434 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 3k10 n LEU 434 CO 0.35 -0.07 -0.19 1.41 -1.33 0.00 0.00 177.39 177.56 3k10 n HIS 435 N -0.27 -0.23 -3.63 -1.77 8.25 -1.23 -4.77 115.22 111.57 3k10 n HIS 435 Ca 0.00 -3.60 -0.29 0.00 -0.26 0.00 0.00 57.72 53.57 3k10 n HIS 435 Cb 0.00 -0.21 -0.15 0.00 1.12 0.00 0.00 29.99 30.76 3k10 n HIS 435 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 3k10 s LEU 436 N -2.16 1.39 0.00 2.41 0.05 -1.08 -4.99 118.68 114.30 3k10 s LEU 436 Ca 0.38 -1.52 0.18 0.00 0.05 0.00 0.00 54.13 53.22 3k10 s LEU 436 Cb 0.31 -0.61 1.00 0.00 -2.05 0.00 0.00 46.19 44.85 3k10 s LEU 436 CO -0.09 -0.42 1.54 -0.81 -0.55 0.00 0.00 176.35 176.02 3k10 n PRO 437 N 4.98 0.39 0.00 1.48 -0.04 -1.26 -3.28 135.00 137.27 3k10 n PRO 437 Ca -0.03 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 3k10 n PRO 437 Cb 0.42 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.51 3k10 n PRO 437 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3k10 n TYR 438 N -1.17 0.00 -1.96 0.54 4.02 -1.26 -4.95 117.16 112.39 3k10 n TYR 438 Ca 0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.62 3k10 n TYR 438 Cb 0.11 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.38 3k10 n TYR 438 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3k10 s ILE 439 N -2.65 2.44 0.33 -0.72 -4.36 -1.21 -3.55 121.20 111.49 3k10 s ILE 439 Ca 0.17 0.35 0.09 0.00 -0.26 0.00 0.00 60.65 61.00 3k10 s ILE 439 Cb 0.18 -3.18 -0.06 0.00 1.25 0.00 0.00 42.46 40.64 3k10 s ILE 439 CO 0.63 0.01 -0.09 0.42 0.24 0.00 0.00 174.94 176.15 3k10 s THR 440 N -1.35 2.14 0.22 8.37 -4.23 -0.65 -4.94 115.64 115.20 3k10 s THR 440 Ca 0.66 -2.19 -0.07 0.00 -1.18 0.00 0.00 61.69 58.90 3k10 s THR 440 Cb -0.37 -2.61 0.17 0.00 1.34 0.00 0.00 72.50 71.03 3k10 s THR 440 CO 0.45 -0.22 1.81 0.74 -0.54 0.00 0.00 174.62 176.87 3k10 h THR 441 N 2.07 0.96 -0.81 3.99 2.02 -1.96 0.16 112.91 119.34 3k10 h THR 441 Ca -0.42 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 3k10 h THR 441 Cb 1.25 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 3k10 h THR 441 CO 0.70 0.14 0.38 0.78 0.37 0.00 0.00 175.52 177.89 3k10 h ASN 442 N 0.75 1.06 -0.59 4.18 2.35 -1.96 -0.89 115.58 120.48 3k10 h ASN 442 Ca 0.34 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 3k10 h ASN 442 Cb 0.24 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 3k10 h ASN 442 CO -0.20 0.90 0.24 1.23 -1.65 0.00 0.00 177.43 177.94 3k10 h GLY 443 N 1.14 1.00 1.01 2.83 0.00 -1.26 -1.86 103.07 105.94 3k10 h GLY 443 Ca 0.28 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 3k10 h GLY 443 CO -0.03 0.50 -0.34 -2.22 0.00 0.00 0.00 176.54 174.44 3k10 h ILE 444 N 0.91 1.30 -0.14 2.60 1.08 -0.06 -2.93 117.51 120.27 3k10 h ILE 444 Ca 0.21 -1.51 -0.01 0.00 -0.39 0.00 0.00 64.86 63.15 3k10 h ILE 444 Cb 0.20 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 3k10 h ILE 444 CO -0.02 0.49 0.04 -0.37 -0.69 0.00 0.00 178.15 177.60 3k10 h VAL 445 N 0.51 1.19 -0.75 1.67 -1.51 -1.02 -1.05 116.25 115.29 3k10 h VAL 445 Ca 0.04 -0.61 0.11 0.00 -1.23 0.00 0.00 66.70 65.01 3k10 h VAL 445 Cb 0.92 1.34 -0.05 0.00 -2.13 0.00 0.00 31.29 31.37 3k10 h VAL 445 CO 0.08 0.18 0.49 0.44 -1.23 0.00 0.00 177.57 177.54 3k10 h ASP 446 N 0.02 0.55 -0.01 4.19 3.32 -1.39 0.67 116.42 123.77 3k10 h ASP 446 Ca 0.04 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 3k10 h ASP 446 Cb 0.25 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.71 3k10 h ASP 446 CO 0.00 0.32 -0.29 0.58 -1.72 0.00 0.00 179.24 178.12 3k10 h VAL 447 N 0.60 1.51 -0.02 -1.35 2.07 -1.30 -2.89 116.25 114.86 3k10 h VAL 447 Ca 0.35 -1.90 -0.05 0.00 0.82 0.00 0.00 66.70 65.92 3k10 h VAL 447 Cb 0.56 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 3k10 h VAL 447 CO -0.13 0.53 -0.23 -0.26 0.02 0.00 0.00 177.57 177.50 3k10 h PHE 448 N -0.39 0.04 -0.23 1.57 -1.00 -0.41 -1.66 116.94 114.86 3k10 h PHE 448 Ca -0.03 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 3k10 h PHE 448 Cb 1.02 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 3k10 h PHE 448 CO 0.16 0.27 0.12 0.87 -1.61 0.00 0.00 178.31 178.12 3k10 h LYS 449 N 0.04 0.33 -0.42 1.51 1.57 0.30 0.15 116.57 120.05 3k10 h LYS 449 Ca 0.01 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 3k10 h LYS 449 Cb 0.43 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3k10 h LYS 449 CO 0.03 0.33 -0.02 1.49 -0.57 0.00 0.00 179.45 180.71 3k10 h GLU 450 N 0.25 0.75 -0.62 3.15 4.57 -1.26 -1.63 114.58 119.79 3k10 h GLU 450 Ca 0.08 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 57.97 3k10 h GLU 450 Cb 0.10 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 3k10 h GLU 450 CO -0.01 0.84 0.23 0.00 -1.18 0.00 0.00 179.01 178.88 3k10 h LEU 452 N 0.87 0.22 -0.41 0.00 3.38 -0.63 -0.42 115.31 118.33 3k10 h LEU 452 Ca 0.20 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 3k10 h LEU 452 Cb 0.24 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3k10 h LEU 452 CO -0.01 0.48 -0.00 0.50 0.09 0.00 0.00 178.44 179.50 3k10 h LYS 453 N 0.20 0.72 -0.13 1.13 3.64 -0.51 -2.49 116.57 119.13 3k10 h LYS 453 Ca 0.03 -0.23 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 3k10 h LYS 453 Cb 0.57 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3k10 h LYS 453 CO 0.04 0.80 -0.57 0.00 -2.27 0.00 0.00 179.45 177.46 3k10 h ARG 454 N 0.55 0.40 -0.61 1.90 3.08 -0.94 -3.14 114.38 115.62 3k10 h ARG 454 Ca 0.12 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 3k10 h ARG 454 Cb 0.48 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 3k10 h ARG 454 CO 0.02 0.86 0.16 1.15 -1.07 0.00 0.00 179.97 181.08 3k10 h THR 455 N 0.30 1.25 0.00 2.04 2.02 -0.98 -0.63 112.91 116.91 3k10 h THR 455 Ca 0.00 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 3k10 h THR 455 Cb 1.08 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3k10 h THR 455 CO 0.10 0.34 -0.14 0.50 0.37 0.00 0.00 175.52 176.68 3k10 h LYS 456 N 0.89 0.00 0.00 6.66 3.64 -1.45 0.22 116.57 126.53 3k10 h LYS 456 Ca 0.19 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.39 3k10 h LYS 456 Cb 0.34 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3k10 h LYS 456 CO 0.00 0.14 -0.70 0.87 -2.27 0.00 0.00 179.45 177.50 3k10 h LYS 457 N 0.00 0.47 0.00 1.90 1.79 -1.37 -3.01 116.57 116.35 3k10 h LYS 457 Ca -0.00 -0.51 -0.09 0.00 -2.18 0.00 0.00 60.65 57.87 3k10 h LYS 457 Cb 0.26 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3k10 h LYS 457 CO 0.02 1.15 -0.49 -0.56 -1.08 0.00 0.00 179.45 178.49 3k10 h GLN 458 N -0.01 0.00 -2.19 3.15 3.07 -0.75 -3.39 115.11 114.99 3k10 h GLN 458 Ca -0.09 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.07 3k10 h GLN 458 Cb 1.40 0.00 -0.40 0.00 0.08 0.00 0.00 27.48 28.56 3k10 h GLN 458 CO 0.14 0.39 -0.89 0.66 0.09 0.00 0.00 178.83 179.22 3k10 n TYR 459 N -3.17 1.12 0.20 0.06 4.01 0.73 -4.91 117.16 115.20 3k10 n TYR 459 Ca 0.02 -3.78 0.05 0.00 -0.16 0.00 0.00 57.90 54.03 3k10 n TYR 459 Cb 0.70 -0.36 0.41 0.00 -0.31 0.00 0.00 39.34 39.78 3k10 n TYR 459 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3k10 h PRO 460 N 4.35 0.00 0.00 -0.72 0.11 -1.73 -2.06 132.00 131.95 3k10 h PRO 460 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3k10 h PRO 460 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3k10 h PRO 460 CO 0.59 0.34 0.00 0.39 -0.21 0.00 0.00 178.00 179.11 3k10 n GLU 461 N -3.82 0.15 -0.03 1.05 4.71 -1.26 -4.14 120.64 117.30 3k10 n GLU 461 Ca -0.01 0.34 -0.08 0.00 -0.01 0.00 0.00 57.16 57.39 3k10 n GLU 461 Cb 0.42 -1.76 -0.03 0.00 -1.01 0.00 0.00 31.44 29.06 3k10 n GLU 461 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3k10 n VAL 462 N -2.05 0.73 -3.55 2.62 0.31 -1.00 -3.31 118.33 112.08 3k10 n VAL 462 Ca 0.03 -0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.97 3k10 n VAL 462 Cb 0.25 -1.68 -0.11 0.00 -0.91 0.00 0.00 33.84 31.39 3k10 n VAL 462 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3k10 s LEU 463 N -6.72 4.24 -0.13 7.52 2.96 -0.81 -1.57 118.68 124.18 3k10 s LEU 463 Ca -0.12 -0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 3k10 s LEU 463 Cb 0.04 -2.15 -0.07 0.00 0.50 0.00 0.00 46.19 44.51 3k10 s LEU 463 CO 0.16 -0.14 0.12 0.50 -1.32 0.00 0.00 176.35 175.67 3k10 h LYS 464 N 8.41 0.00 -4.23 1.98 3.64 -0.89 -3.43 116.57 122.06 3k10 h LYS 464 Ca -0.33 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.88 3k10 h LYS 464 Cb 1.17 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.87 3k10 h LYS 464 CO 0.59 0.28 -0.43 -0.80 -2.27 0.00 0.00 179.45 176.83 3k10 s ASN 465 N -5.85 0.06 0.06 4.20 0.01 -1.10 -5.03 114.94 107.29 3k10 s ASN 465 Ca -0.10 -1.21 -0.19 0.00 -0.71 0.00 0.00 52.86 50.65 3k10 s ASN 465 Cb 0.01 0.46 0.04 0.00 0.41 0.00 0.00 41.25 42.17 3k10 s ASN 465 CO 0.24 -0.95 0.45 -1.66 -1.51 0.00 0.00 177.10 173.66 3k10 s TRP 466 N -4.10 -0.31 0.01 2.20 1.48 -1.26 -2.23 118.94 114.73 3k10 s TRP 466 Ca 0.33 0.26 -0.12 0.00 -1.06 0.00 0.00 56.10 55.50 3k10 s TRP 466 Cb 0.04 0.27 0.01 0.00 -1.16 0.00 0.00 33.47 32.64 3k10 s TRP 466 CO 0.11 -0.62 0.25 -1.58 -4.06 0.00 0.00 176.95 171.05 3k10 s TRP 467 N -2.69 -0.07 -0.20 1.66 0.51 -0.45 -4.98 118.94 112.72 3k10 s TRP 467 Ca -0.04 0.01 -0.01 0.00 -2.12 0.00 0.00 56.10 53.94 3k10 s TRP 467 Cb -0.00 0.04 0.05 0.00 -0.81 0.00 0.00 33.47 32.76 3k10 s TRP 467 CO -0.04 -0.41 -0.02 0.42 -0.51 0.00 0.00 176.95 176.40 3k10 s ILE 468 N -1.92 0.98 0.60 2.03 1.01 -1.26 0.76 121.20 123.40 3k10 s ILE 468 Ca -0.10 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.83 3k10 s ILE 468 Cb -0.04 -1.32 0.08 0.00 0.01 0.00 0.00 42.46 41.19 3k10 s ILE 468 CO 0.00 -0.08 0.83 -1.81 0.00 0.00 0.00 174.94 173.88 3k10 s ASP 469 N 1.66 4.94 0.09 3.58 -0.00 -0.06 -4.88 116.67 122.00 3k10 s ASP 469 Ca -0.02 -0.44 0.09 0.00 -0.00 0.00 0.00 52.55 52.18 3k10 s ASP 469 Cb -0.17 -0.19 -0.04 0.00 -0.00 0.00 0.00 42.92 42.53 3k10 s ASP 469 CO -0.07 -1.41 -0.22 -0.76 -0.00 0.00 0.00 175.17 172.72 3k10 s LEU 470 N -4.81 2.49 0.00 1.23 1.43 -1.26 -0.79 118.68 116.97 3k10 s LEU 470 Ca 0.62 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3k10 s LEU 470 Cb -0.07 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.73 3k10 s LEU 470 CO 0.40 0.21 0.00 -0.90 0.23 0.00 0.00 176.35 176.29 3k10 n ASP 471 N 1.21 0.00 0.00 2.29 3.85 -1.26 -4.83 116.55 117.81 3k10 n ASP 471 Ca -0.17 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.91 3k10 n ASP 471 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 3k10 n ASP 471 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3k10 n SER 481 N 0.00 -2.08 0.00 -1.12 7.64 -1.26 -5.10 113.62 111.70 3k10 n SER 481 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3k10 n SER 481 Cb 0.00 -2.22 0.00 0.00 -1.01 0.00 0.00 64.21 60.98 3k10 n SER 481 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k10 n GLY 482 N -1.21 3.24 3.48 0.23 0.00 -1.26 -3.79 105.19 105.87 3k10 n GLY 482 Ca 0.00 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 3k10 n GLY 482 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k10 s ILE 483 N -2.00 2.73 -0.32 -0.61 -4.36 -0.43 -4.53 121.20 111.69 3k10 s ILE 483 Ca 0.00 -1.68 -0.03 0.00 -0.26 0.00 0.00 60.65 58.68 3k10 s ILE 483 Cb 0.00 -2.28 0.05 0.00 1.25 0.00 0.00 42.46 41.48 3k10 s ILE 483 CO 0.00 0.01 0.04 -0.22 0.24 0.00 0.00 174.94 175.00 3k10 s LEU 484 N -2.39 4.10 -0.04 0.37 0.20 0.03 -1.44 118.68 119.52 3k10 s LEU 484 Ca 0.19 -1.33 -0.23 0.00 0.69 0.00 0.00 54.13 53.45 3k10 s LEU 484 Cb -0.10 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 3k10 s LEU 484 CO 0.11 -0.30 0.69 -1.48 -0.29 0.00 0.00 176.35 175.08 3k10 s LEU 485 N 1.26 4.35 -0.13 -0.68 0.05 0.24 -0.89 118.68 122.90 3k10 s LEU 485 Ca -0.03 1.22 -0.01 0.00 0.05 0.00 0.00 54.13 55.36 3k10 s LEU 485 Cb -0.20 -3.08 -0.02 0.00 -2.05 0.00 0.00 46.19 40.84 3k10 s LEU 485 CO -0.01 -0.06 -0.08 -1.00 -0.55 0.00 0.00 176.35 174.65 3k10 s HIS 486 N 0.49 2.92 -0.02 3.48 3.76 0.23 -0.31 115.29 125.84 3k10 s HIS 486 Ca 0.37 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.92 3k10 s HIS 486 Cb -0.18 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 31.65 3k10 s HIS 486 CO 0.19 -0.04 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.46 3k10 s LEU 487 N 0.14 1.74 -0.04 0.89 1.43 1.06 -1.34 118.68 122.56 3k10 s LEU 487 Ca -0.04 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 3k10 s LEU 487 Cb -0.14 -0.45 0.01 0.00 0.03 0.00 0.00 46.19 45.64 3k10 s LEU 487 CO 0.04 0.04 -0.08 -1.83 0.23 0.00 0.00 176.35 174.74 3k10 s GLU 488 N 0.27 1.04 0.29 1.70 -1.05 -0.95 -3.75 118.70 116.25 3k10 s GLU 488 Ca -0.04 -0.26 0.05 0.00 -0.15 0.00 0.00 54.97 54.57 3k10 s GLU 488 Cb -0.08 -0.96 -0.02 0.00 -0.44 0.00 0.00 34.13 32.63 3k10 s GLU 488 CO 0.00 0.04 0.43 0.71 0.95 0.00 0.00 175.26 177.39 3k10 s TYR 489 N 0.49 3.35 -0.25 4.83 2.02 -1.26 -0.27 117.35 126.26 3k10 s TYR 489 Ca -0.08 -0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 3k10 s TYR 489 Cb -0.12 -1.77 -0.17 0.00 -0.40 0.00 0.00 41.96 39.50 3k10 s TYR 489 CO 0.01 0.23 -0.21 0.00 -1.57 0.00 0.00 175.55 174.01 3k10 n ALA 490 N -1.56 1.36 -1.65 3.71 0.00 -0.61 -4.59 120.51 117.18 3k10 n ALA 490 Ca -0.05 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.32 3k10 n ALA 490 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3k10 n ALA 490 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50