#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ipq s SER 397 N 0.00 0.86 0.33 -1.43 1.04 -1.26 -4.96 113.70 108.28 2ipq s SER 397 Ca 0.00 -0.99 0.12 0.00 0.48 0.00 0.00 55.95 55.56 2ipq s SER 397 Cb 0.00 0.14 1.01 0.00 0.10 0.00 0.00 66.02 67.27 2ipq s SER 397 CO 0.00 -0.51 1.66 -1.28 0.98 0.00 0.00 173.24 174.09 2ipq h SER 398 N 3.09 0.44 -0.14 7.02 0.87 -1.98 0.47 113.55 123.32 2ipq h SER 398 Ca -0.35 0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.36 2ipq h SER 398 Cb 1.16 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2ipq h SER 398 CO 0.65 -0.12 -0.06 0.74 -0.53 0.00 0.00 176.83 177.51 2ipq h THR 399 N 0.32 1.31 -0.20 2.23 2.02 -1.96 -2.24 112.91 114.39 2ipq h THR 399 Ca 0.70 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 2ipq h THR 399 Cb 1.55 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.67 2ipq h THR 399 CO -0.61 0.31 -0.09 -0.33 0.37 0.00 0.00 175.52 175.18 2ipq h GLU 400 N -0.04 0.41 -0.32 6.66 3.07 -1.11 -1.84 114.58 121.41 2ipq h GLU 400 Ca 0.03 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2ipq h GLU 400 Cb 0.51 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 2ipq h GLU 400 CO 0.02 0.69 0.21 1.25 -1.40 0.00 0.00 179.01 179.78 2ipq h LEU 401 N 0.11 0.37 -0.20 1.33 5.85 -0.33 0.11 115.31 122.55 2ipq h LEU 401 Ca 0.05 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2ipq h LEU 401 Cb 0.57 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2ipq h LEU 401 CO 0.03 0.27 -0.49 1.23 -0.34 0.00 0.00 178.44 179.14 2ipq h GLY 402 N 0.43 -0.87 0.94 3.75 0.00 -1.36 -0.35 103.07 105.61 2ipq h GLY 402 Ca 0.12 0.61 0.06 0.00 0.00 0.00 0.00 47.33 48.11 2ipq h GLY 402 CO -0.03 -0.20 0.56 -0.55 0.00 0.00 0.00 176.54 176.32 2ipq h ASP 403 N -0.50 0.86 -0.01 0.19 3.32 -1.05 -0.27 116.42 118.95 2ipq h ASP 403 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2ipq h ASP 403 Cb 0.65 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2ipq h ASP 403 CO -0.46 0.56 0.00 0.25 -1.72 0.00 0.00 179.24 177.88 2ipq h LEU 404 N 0.98 0.01 -0.56 1.55 6.46 -0.54 0.78 115.31 123.99 2ipq h LEU 404 Ca 0.36 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.87 2ipq h LEU 404 Cb 0.16 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2ipq h LEU 404 CO -0.12 0.20 0.11 0.15 -0.62 0.00 0.00 178.44 178.15 2ipq h PHE 405 N -0.18 0.96 -0.19 1.25 3.04 -0.58 0.06 116.94 121.31 2ipq h PHE 405 Ca 0.00 -0.13 -0.21 0.00 3.98 0.00 0.00 57.97 61.61 2ipq h PHE 405 Cb 0.19 -0.27 0.01 0.00 2.56 0.00 0.00 35.95 38.44 2ipq h PHE 405 CO -0.01 0.84 -0.71 2.35 -2.02 0.00 0.00 178.31 178.76 2ipq h TRP 406 N 0.80 1.08 -0.70 0.41 2.91 -1.03 -0.95 115.95 118.47 2ipq h TRP 406 Ca 0.17 -0.45 0.05 0.00 1.13 0.00 0.00 58.89 59.79 2ipq h TRP 406 Cb 0.39 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.81 2ipq h TRP 406 CO 0.03 1.28 0.42 1.03 -1.03 0.00 0.00 178.44 180.17 2ipq h SER 407 N 0.56 0.66 -0.29 2.65 0.87 -0.75 0.92 113.55 118.17 2ipq h SER 407 Ca -0.04 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2ipq h SER 407 Cb 1.33 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2ipq h SER 407 CO 0.15 0.44 0.08 -0.25 -0.53 0.00 0.00 176.83 176.72 2ipq h TRP 408 N 0.80 0.48 -0.05 2.24 7.01 -0.78 -1.73 115.95 123.92 2ipq h TRP 408 Ca 0.30 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 2ipq h TRP 408 Cb 0.11 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.03 2ipq h TRP 408 CO -0.06 0.51 -0.01 1.25 -2.79 0.00 0.00 178.44 177.35 2ipq h LEU 409 N 0.31 0.08 -0.01 0.65 7.12 -1.00 -0.85 115.31 121.60 2ipq h LEU 409 Ca 0.09 -0.35 -0.00 0.00 0.13 0.00 0.00 57.88 57.75 2ipq h LEU 409 Cb 0.26 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.37 2ipq h LEU 409 CO -0.00 0.41 -0.01 -0.09 -0.13 0.00 0.00 178.44 178.62 2ipq h ARG 410 N -0.25 0.03 0.00 1.25 1.12 -0.87 -1.11 114.38 114.55 2ipq h ARG 410 Ca 0.01 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.80 2ipq h ARG 410 Cb 0.37 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.32 2ipq h ARG 410 CO 0.00 0.46 -0.31 -0.44 -3.11 0.00 0.00 179.97 176.57 2ipq h ASP 411 N -0.41 0.00 -0.22 -3.80 3.32 -1.42 -1.41 116.42 112.48 2ipq h ASP 411 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 2ipq h ASP 411 Cb 0.45 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2ipq h ASP 411 CO 0.00 0.31 -0.56 1.23 -1.72 0.00 0.00 179.24 178.50 2ipq h GLY 412 N 2.11 0.90 0.97 2.75 0.00 -1.02 -1.96 103.07 106.82 2ipq h GLY 412 Ca -0.00 -1.06 -0.15 0.00 0.00 0.00 0.00 47.33 46.12 2ipq h GLY 412 CO 0.04 0.95 -0.45 1.41 0.00 0.00 0.00 176.54 178.48 2ipq h LEU 413 N 0.62 0.74 -1.71 3.11 3.38 -1.09 0.61 115.31 120.96 2ipq h LEU 413 Ca 0.01 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.49 2ipq h LEU 413 Cb 1.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2ipq h LEU 413 CO 0.12 1.17 0.33 0.03 0.09 0.00 0.00 178.44 180.17 2ipq h ARG 414 N 0.34 0.33 -0.49 1.13 3.08 -1.31 -2.57 114.38 114.89 2ipq h ARG 414 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2ipq h ARG 414 Cb 1.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2ipq h ARG 414 CO 0.10 0.22 0.00 0.39 -1.07 0.00 0.00 179.97 179.61 2ipq n GLU 415 N -4.47 2.49 -3.23 0.04 -0.58 -0.74 -4.94 120.64 109.21 2ipq n GLU 415 Ca 0.07 -2.28 -0.22 0.00 -0.42 0.00 0.00 57.16 54.32 2ipq n GLU 415 Cb 0.30 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.71 2ipq n GLU 415 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ipq n GLY 416 N 1.52 -0.44 0.01 0.62 0.00 -0.97 -4.91 105.19 101.01 2ipq n GLY 416 Ca 0.21 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.45 2ipq n GLY 416 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ipq n ASP 417 N -2.47 0.81 -4.38 1.61 2.03 0.21 -4.86 116.55 109.50 2ipq n ASP 417 Ca -0.05 -0.36 -0.34 0.00 0.52 0.00 0.00 54.79 54.56 2ipq n ASP 417 Cb 0.59 1.51 -0.13 0.00 -0.72 0.00 0.00 41.12 42.37 2ipq n ASP 417 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ipq s ILE 418 N -3.05 3.46 0.31 5.18 1.01 -1.02 -4.99 121.20 122.10 2ipq s ILE 418 Ca -0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 2ipq s ILE 418 Cb 0.12 -2.53 -0.12 0.00 0.01 0.00 0.00 42.46 39.95 2ipq s ILE 418 CO 0.75 0.47 1.38 -2.65 0.00 0.00 0.00 174.94 174.89 2ipq n PRO 419 N 4.08 2.22 -3.88 2.79 -0.02 -1.26 -4.80 135.00 134.13 2ipq n PRO 419 Ca -0.18 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 2ipq n PRO 419 Cb 0.52 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 2ipq n PRO 419 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ipq s VAL 420 N -0.69 0.03 -0.50 -1.45 0.11 -1.26 -4.10 120.40 112.53 2ipq s VAL 420 Ca 0.60 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 2ipq s VAL 420 Cb -0.57 -0.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 2ipq s VAL 420 CO 0.57 -0.14 0.00 0.59 -3.33 0.00 0.00 175.10 172.80 2ipq n ASN 421 N 2.62 -2.49 -4.37 3.54 3.02 -0.33 -4.97 115.26 112.29 2ipq n ASN 421 Ca -0.15 0.01 -0.22 0.00 -0.03 0.00 0.00 54.58 54.19 2ipq n ASN 421 Cb 0.58 -1.71 -0.11 0.00 -0.61 0.00 0.00 39.78 37.94 2ipq n ASN 421 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ipq s THR 422 N -2.28 1.98 0.63 3.41 2.01 -1.26 -4.59 115.64 115.54 2ipq s THR 422 Ca 0.00 -2.11 0.31 0.00 0.31 0.00 0.00 61.69 60.20 2ipq s THR 422 Cb 0.00 -2.02 0.35 0.00 0.01 0.00 0.00 72.50 70.84 2ipq s THR 422 CO 0.00 -0.39 2.03 0.00 -0.69 0.00 0.00 174.62 175.57 2ipq h ALA 423 N 2.85 1.62 -0.01 7.40 0.00 -1.93 -2.40 119.26 126.80 2ipq h ALA 423 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ipq h ALA 423 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ipq h ALA 423 CO 0.56 -0.36 0.00 -0.25 0.00 0.00 0.00 179.25 179.20 2ipq n ASP 424 N -3.38 1.61 -4.85 0.00 8.00 -1.26 -4.97 116.55 111.71 2ipq n ASP 424 Ca 0.01 -1.31 -0.32 0.00 0.71 0.00 0.00 54.79 53.88 2ipq n ASP 424 Cb 0.38 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 2ipq n ASP 424 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ipq s ALA 425 N -0.60 3.11 -1.77 2.24 0.00 -0.90 -4.97 121.76 118.86 2ipq s ALA 425 Ca 0.08 0.13 0.19 0.00 0.00 0.00 0.00 51.96 52.37 2ipq s ALA 425 Cb 0.06 -3.06 0.49 0.00 0.00 0.00 0.00 23.12 20.61 2ipq s ALA 425 CO 0.09 -0.20 1.41 0.00 0.00 0.00 0.00 175.76 177.06 2ipq s VAL 427 N -1.09 1.47 -0.02 0.00 1.01 -1.26 -1.30 120.40 119.21 2ipq s VAL 427 Ca 0.39 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2ipq s VAL 427 Cb 0.21 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 35.32 2ipq s VAL 427 CO 0.28 0.43 0.02 -1.00 0.00 0.00 0.00 175.10 174.83 2ipq s HIS 428 N 0.41 0.09 0.16 5.22 3.76 -0.49 -1.18 115.29 123.26 2ipq s HIS 428 Ca -0.13 0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.60 2ipq s HIS 428 Cb -0.15 -0.28 -0.07 0.00 1.11 0.00 0.00 32.58 33.19 2ipq s HIS 428 CO 0.05 -0.10 0.90 -0.51 -0.85 0.00 0.00 174.74 174.22 2ipq s LEU 429 N 1.09 4.57 -0.27 0.89 1.02 -1.26 0.19 118.68 124.90 2ipq s LEU 429 Ca -0.09 1.79 -0.07 0.00 0.02 0.00 0.00 54.13 55.77 2ipq s LEU 429 Cb -0.13 -3.50 0.13 0.00 0.02 0.00 0.00 46.19 42.71 2ipq s LEU 429 CO -0.03 0.08 0.56 -0.89 0.02 0.00 0.00 176.35 176.09 2ipq s THR 430 N -0.67 -0.87 -0.79 5.49 2.01 0.75 -0.26 115.64 121.30 2ipq s THR 430 Ca 0.42 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 62.24 2ipq s THR 430 Cb -0.24 -0.89 0.03 0.00 0.01 0.00 0.00 72.50 71.41 2ipq s THR 430 CO 0.29 0.01 0.45 0.00 -0.69 0.00 0.00 174.62 174.68 2ipq n GLY 432 N -1.69 0.53 3.16 0.00 0.00 -1.26 -5.04 105.19 100.89 2ipq n GLY 432 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2ipq n GLY 432 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ipq s PHE 433 N -2.21 1.00 -0.26 1.61 0.08 -0.28 -4.60 117.98 113.31 2ipq s PHE 433 Ca 0.00 -0.64 -0.10 0.00 0.12 0.00 0.00 56.93 56.32 2ipq s PHE 433 Cb 0.00 -0.56 -0.04 0.00 -0.57 0.00 0.00 43.02 41.85 2ipq s PHE 433 CO 0.00 -0.02 0.14 0.08 -0.10 0.00 0.00 175.22 175.32 2ipq s VAL 434 N -2.29 4.94 -0.18 -0.44 1.01 0.15 -0.18 120.40 123.41 2ipq s VAL 434 Ca 0.03 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 2ipq s VAL 434 Cb -0.04 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2ipq s VAL 434 CO -0.00 0.30 0.51 0.12 0.00 0.00 0.00 175.10 176.02 2ipq s PHE 435 N 1.61 3.41 -0.17 5.22 5.36 0.13 -0.71 117.98 132.83 2ipq s PHE 435 Ca 0.07 0.81 0.01 0.00 -0.96 0.00 0.00 56.93 56.85 2ipq s PHE 435 Cb -0.15 -2.64 0.01 0.00 -0.34 0.00 0.00 43.02 39.89 2ipq s PHE 435 CO 0.08 -0.04 -0.17 0.96 -1.46 0.00 0.00 175.22 174.59 2ipq s ILE 436 N 1.39 2.40 0.28 3.12 -4.36 -0.39 -1.40 121.20 122.24 2ipq s ILE 436 Ca 0.25 -0.85 -0.20 0.00 -0.26 0.00 0.00 60.65 59.59 2ipq s ILE 436 Cb -0.15 -2.01 -0.09 0.00 1.25 0.00 0.00 42.46 41.46 2ipq s ILE 436 CO 0.10 0.52 0.79 -0.94 0.24 0.00 0.00 174.94 175.64 2ipq s SER 437 N 1.05 7.03 -0.01 4.36 1.04 -0.42 -1.39 113.70 125.36 2ipq s SER 437 Ca -0.01 1.48 0.07 0.00 0.48 0.00 0.00 55.95 57.97 2ipq s SER 437 Cb -0.14 -2.45 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2ipq s SER 437 CO -0.05 -0.08 -0.22 0.68 0.98 0.00 0.00 173.24 174.55 2ipq s VAL 438 N -1.71 1.75 -1.64 5.02 -7.23 -0.43 -0.80 120.40 115.36 2ipq s VAL 438 Ca 0.49 -0.98 0.30 0.00 -1.81 0.00 0.00 61.98 59.98 2ipq s VAL 438 Cb -0.15 -1.46 0.61 0.00 0.56 0.00 0.00 36.38 35.95 2ipq s VAL 438 CO 0.20 0.46 2.05 -0.81 -0.31 0.00 0.00 175.10 176.70 2ipq n PRO 439 N 2.45 0.65 -0.28 4.82 -0.04 -1.26 -4.54 135.00 136.80 2ipq n PRO 439 Ca -0.16 -0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.34 2ipq n PRO 439 Cb 0.52 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.73 2ipq n PRO 439 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ipq h GLY 440 N 4.99 1.22 2.00 0.55 0.00 -1.93 -1.21 103.07 108.69 2ipq h GLY 440 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2ipq h GLY 440 CO 0.00 -0.31 -0.48 -0.24 0.00 0.00 0.00 176.54 175.51 2ipq h VAL 441 N 0.22 1.27 0.10 4.60 3.04 -1.26 -1.38 116.25 122.83 2ipq h VAL 441 Ca 0.50 -1.69 -0.28 0.00 -1.01 0.00 0.00 66.70 64.21 2ipq h VAL 441 Cb 0.95 1.93 0.02 0.00 -2.01 0.00 0.00 31.29 32.19 2ipq h VAL 441 CO -0.61 0.47 -1.19 -0.26 -1.01 0.00 0.00 177.57 174.97 2ipq h PHE 442 N 0.00 0.91 -0.70 3.17 0.04 -1.49 -2.35 116.94 116.51 2ipq h PHE 442 Ca -0.00 -0.56 -0.01 0.00 2.80 0.00 0.00 57.97 60.19 2ipq h PHE 442 Cb 0.89 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 2ipq h PHE 442 CO 0.00 1.41 0.38 0.74 -0.60 0.00 0.00 178.31 180.23 2ipq h PHE 443 N 0.26 0.95 -0.44 -0.55 0.04 -1.19 -0.19 116.94 115.82 2ipq h PHE 443 Ca -0.16 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.50 2ipq h PHE 443 Cb 1.86 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.69 2ipq h PHE 443 CO 0.10 0.66 -0.06 1.25 -0.60 0.00 0.00 178.31 179.66 2ipq h LEU 444 N 0.97 0.81 0.08 1.54 5.85 -1.23 -1.59 115.31 121.73 2ipq h LEU 444 Ca 0.25 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2ipq h LEU 444 Cb 0.03 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2ipq h LEU 444 CO -0.04 0.96 -0.39 0.15 -0.34 0.00 0.00 178.44 178.78 2ipq h PHE 445 N 0.65 -1.08 -0.81 1.25 3.57 -1.18 -2.71 116.94 116.62 2ipq h PHE 445 Ca 0.12 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.83 2ipq h PHE 445 Cb 0.58 0.46 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 2ipq h PHE 445 CO 0.04 -0.48 0.55 -0.07 -2.23 0.00 0.00 178.31 176.12 2ipq h LEU 446 N -0.59 0.31 -0.93 0.59 4.07 -0.90 -0.21 115.31 117.65 2ipq h LEU 446 Ca 0.04 0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 2ipq h LEU 446 Cb 0.64 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2ipq h LEU 446 CO -0.25 0.14 -0.39 0.50 -1.08 0.00 0.00 178.44 177.36 2ipq h LYS 447 N 0.32 0.00 0.00 1.13 3.64 -0.96 -2.80 116.57 117.90 2ipq h LYS 447 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2ipq h LYS 447 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2ipq h LYS 447 CO -0.12 0.39 -1.26 -1.13 -2.27 0.00 0.00 179.45 175.06 2ipq n SER 448 N -3.56 0.57 0.00 4.20 3.41 -0.19 -5.11 113.62 112.94 2ipq n SER 448 Ca -0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 2ipq n SER 448 Cb 0.51 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 2ipq n SER 448 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2ipq n HIS 449 N -1.90 0.00 0.00 7.33 8.25 -0.59 -5.13 115.22 123.18 2ipq n HIS 449 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2ipq n HIS 449 Cb 0.44 0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2ipq n HIS 449 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ipq n GLY 461 N 2.84 0.00 0.31 -1.41 0.00 -1.26 -4.74 105.19 100.93 2ipq n GLY 461 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2ipq n GLY 461 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ipq h ARG 462 N 0.00 1.04 -0.56 1.61 3.08 -2.04 -3.00 114.38 114.52 2ipq h ARG 462 Ca 0.00 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2ipq h ARG 462 Cb 0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2ipq h ARG 462 CO 0.00 0.96 0.30 -0.22 -1.07 0.00 0.00 179.97 179.94 2ipq h LYS 463 N 0.98 0.78 -0.53 0.04 3.11 -2.00 -2.49 116.57 116.46 2ipq h LYS 463 Ca 0.19 -0.10 0.06 0.00 -2.81 0.00 0.00 60.65 58.00 2ipq h LYS 463 Cb 0.43 -0.15 -0.05 0.00 -1.00 0.00 0.00 32.23 31.45 2ipq h LYS 463 CO 0.01 0.61 0.23 1.49 -2.81 0.00 0.00 179.45 178.98 2ipq h GLU 464 N 0.75 0.42 0.62 1.90 4.81 -2.00 -1.60 114.58 119.48 2ipq h GLU 464 Ca 0.19 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2ipq h GLU 464 Cb 0.06 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2ipq h GLU 464 CO -0.03 0.28 -0.45 1.96 -0.73 0.00 0.00 179.01 180.03 2ipq h GLN 465 N 0.43 -1.00 -0.38 1.92 7.50 -1.35 -1.16 115.11 121.08 2ipq h GLN 465 Ca 0.25 0.07 0.05 0.00 0.50 0.00 0.00 58.65 59.51 2ipq h GLN 465 Cb 0.23 0.23 -0.04 0.00 0.05 0.00 0.00 27.48 27.94 2ipq h GLN 465 CO -0.22 -0.66 0.13 0.28 -1.50 0.00 0.00 178.83 176.86 2ipq h VAL 466 N -1.03 0.88 -0.13 -0.54 2.07 -1.41 0.10 116.25 116.19 2ipq h VAL 466 Ca -0.08 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2ipq h VAL 466 Cb 0.86 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2ipq h VAL 466 CO 0.03 0.05 -0.02 -0.61 0.02 0.00 0.00 177.57 177.04 2ipq h GLN 467 N 0.29 0.01 -0.63 1.57 4.15 -1.27 0.61 115.11 119.84 2ipq h GLN 467 Ca 0.18 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.66 2ipq h GLN 467 Cb 0.16 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.78 2ipq h GLN 467 CO -0.18 0.01 0.32 0.00 -1.93 0.00 0.00 178.83 177.05 2ipq h ALA 468 N 1.13 0.84 -0.41 3.38 0.00 -0.99 0.20 119.26 123.42 2ipq h ALA 468 Ca 0.06 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2ipq h ALA 468 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ipq h ALA 468 CO -0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 179.25 179.05 2ipq h ALA 469 N 1.36 0.55 -0.28 0.00 0.00 -0.23 -2.64 119.26 118.02 2ipq h ALA 469 Ca 0.30 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ipq h ALA 469 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2ipq h ALA 469 CO -0.22 0.36 0.12 0.35 0.00 0.00 0.00 179.25 179.86 2ipq h PHE 470 N 0.56 0.22 0.00 0.00 3.57 0.59 -2.93 116.94 118.96 2ipq h PHE 470 Ca 0.11 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2ipq h PHE 470 Cb 0.53 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2ipq h PHE 470 CO 0.04 0.11 -0.17 0.93 -2.23 0.00 0.00 178.31 177.00 2ipq h GLU 471 N 0.26 0.00 -2.04 1.11 5.08 -0.79 -3.33 114.58 114.87 2ipq h GLU 471 Ca 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2ipq h GLU 471 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ipq h GLU 471 CO -0.10 0.17 0.01 1.63 -1.00 0.00 0.00 179.01 179.72 2ipq n LYS 472 N -4.23 0.25 0.00 2.33 5.02 -1.01 -4.75 118.16 115.78 2ipq n LYS 472 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2ipq n LYS 472 Cb 0.24 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2ipq n LYS 472 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ipq n ARG 474 N 1.93 0.00 0.03 1.97 1.74 -1.25 -5.13 116.66 115.94 2ipq n ARG 474 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 2ipq n ARG 474 Cb 0.12 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.47 2ipq n ARG 474 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ipq n LYS 475 N 0.00 0.64 -2.32 5.56 4.76 -1.26 -4.98 118.16 120.55 2ipq n LYS 475 Ca 0.00 0.02 -0.33 0.00 -2.87 0.00 0.00 58.31 55.14 2ipq n LYS 475 Cb 0.00 -1.69 -0.02 0.00 -1.84 0.00 0.00 35.03 31.48 2ipq n LYS 475 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 2ipq s HIS 476 N -3.24 3.21 0.18 2.13 -3.43 -1.26 -4.50 115.29 108.39 2ipq s HIS 476 Ca -0.04 1.51 -0.30 0.00 -0.80 0.00 0.00 55.06 55.42 2ipq s HIS 476 Cb 0.11 -2.91 -0.08 0.00 -1.43 0.00 0.00 32.58 28.26 2ipq s HIS 476 CO 0.84 -0.68 1.31 0.50 -2.00 0.00 0.00 174.74 174.71 2ipq s ARG 477 N -3.88 4.39 -0.18 -0.38 3.52 0.25 -4.99 118.95 117.68 2ipq s ARG 477 Ca 0.62 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 2ipq s ARG 477 Cb -0.13 -3.21 0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2ipq s ARG 477 CO 0.30 -0.27 -0.09 0.08 -0.81 0.00 0.00 175.30 174.52 2ipq s VAL 478 N 0.26 1.40 -0.39 7.11 1.01 -1.26 -4.58 120.40 123.95 2ipq s VAL 478 Ca 0.57 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2ipq s VAL 478 Cb -0.36 -1.50 0.10 0.00 0.00 0.00 0.00 36.38 34.62 2ipq s VAL 478 CO 0.37 0.19 0.16 -0.55 0.00 0.00 0.00 175.10 175.26 2ipq s SER 479 N 1.51 5.16 -1.28 3.32 0.15 -0.57 -4.66 113.70 117.33 2ipq s SER 479 Ca 0.00 -1.93 -0.07 0.00 0.70 0.00 0.00 55.95 54.66 2ipq s SER 479 Cb -0.15 -1.79 -0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2ipq s SER 479 CO -0.08 -0.48 0.63 -0.67 1.20 0.00 0.00 173.24 173.83 2ipq n ASP 480 N 4.56 -2.26 0.00 5.45 2.03 -1.26 -2.23 116.55 122.85 2ipq n ASP 480 Ca -0.03 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.33 2ipq n ASP 480 Cb 0.42 -3.51 0.00 0.00 -0.72 0.00 0.00 41.12 37.31 2ipq n ASP 480 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2ipq n SER 481 N -2.92 0.00 -4.67 1.67 3.41 -1.26 -5.02 113.62 104.83 2ipq n SER 481 Ca -0.24 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.98 2ipq n SER 481 Cb 0.65 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.54 2ipq n SER 481 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2ipq s ARG 482 N -0.06 4.23 -0.01 4.33 3.52 -0.94 -4.91 118.95 125.11 2ipq s ARG 482 Ca 0.00 0.51 0.08 0.00 -0.13 0.00 0.00 55.73 56.19 2ipq s ARG 482 Cb 0.00 -3.55 -0.11 0.00 -1.56 0.00 0.00 34.95 29.73 2ipq s ARG 482 CO 0.00 -0.14 0.23 2.89 -0.81 0.00 0.00 175.30 177.47 2ipq n ARG 483 N 4.72 1.89 -4.85 5.12 1.85 -1.26 -1.51 116.66 122.61 2ipq n ARG 483 Ca -0.04 -0.04 -0.33 0.00 -1.00 0.00 0.00 57.85 56.44 2ipq n ARG 483 Cb 0.50 -1.06 -0.14 0.00 -1.05 0.00 0.00 32.46 30.71 2ipq n ARG 483 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2ipq s PHE 484 N -2.22 2.76 0.05 2.89 0.08 -1.26 -4.51 117.98 115.75 2ipq s PHE 484 Ca -0.01 -0.53 0.05 0.00 0.12 0.00 0.00 56.93 56.56 2ipq s PHE 484 Cb 0.05 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.70 2ipq s PHE 484 CO 0.32 -0.11 -0.10 -1.58 -0.10 0.00 0.00 175.22 173.65 2ipq s TRP 485 N 0.04 2.78 -0.04 0.36 0.51 -0.54 -4.92 118.94 117.13 2ipq s TRP 485 Ca -0.05 -0.12 -0.14 0.00 -2.12 0.00 0.00 56.10 53.67 2ipq s TRP 485 Cb -0.15 -1.52 -0.05 0.00 -0.81 0.00 0.00 33.47 30.94 2ipq s TRP 485 CO 0.04 0.37 0.37 -0.65 -0.51 0.00 0.00 176.95 176.58 2ipq s GLN 486 N -1.72 3.94 0.08 4.98 -1.52 -1.26 -1.98 119.66 122.19 2ipq s GLN 486 Ca 0.18 0.32 0.04 0.00 -1.95 0.00 0.00 55.36 53.95 2ipq s GLN 486 Cb -0.11 -3.26 -0.03 0.00 -0.22 0.00 0.00 33.01 29.39 2ipq s GLN 486 CO 0.10 0.60 -0.10 0.00 -0.25 0.00 0.00 175.29 175.64 2ipq s LEU 489 N 0.92 4.48 0.33 0.00 2.96 0.27 -1.30 118.68 126.33 2ipq s LEU 489 Ca 0.06 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.31 2ipq s LEU 489 Cb -0.13 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.42 2ipq s LEU 489 CO 0.03 -0.27 0.63 -0.31 -1.32 0.00 0.00 176.35 175.11 2ipq s TYR 490 N 1.66 3.47 -0.23 5.38 1.51 0.49 -0.40 117.35 129.23 2ipq s TYR 490 Ca 0.05 0.79 0.17 0.00 -1.01 0.00 0.00 57.07 57.07 2ipq s TYR 490 Cb -0.18 -2.23 0.13 0.00 -0.11 0.00 0.00 41.96 39.58 2ipq s TYR 490 CO 0.09 0.08 1.48 1.05 -1.11 0.00 0.00 175.55 177.13 2ipq h GLU 491 N 1.55 0.00 -6.18 -0.62 4.11 -1.61 -3.45 114.58 108.38 2ipq h GLU 491 Ca -0.47 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.27 2ipq h GLU 491 Cb 1.19 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.26 2ipq h GLU 491 CO 0.65 0.36 -0.69 -1.21 0.07 0.00 0.00 179.01 178.20 2ipq s GLU 492 N -3.03 2.70 0.43 1.06 2.02 -1.24 -4.96 118.70 115.69 2ipq s GLU 492 Ca 0.05 -0.60 -0.22 0.00 0.02 0.00 0.00 54.97 54.21 2ipq s GLU 492 Cb 0.07 -2.57 -0.09 0.00 0.10 0.00 0.00 34.13 31.63 2ipq s GLU 492 CO 0.73 0.64 1.03 -2.14 0.02 0.00 0.00 175.26 175.54 2ipq s PRO 493 N -1.04 4.05 0.00 0.39 0.02 -1.26 -3.31 135.00 133.84 2ipq s PRO 493 Ca 0.14 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2ipq s PRO 493 Cb -0.11 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.08 2ipq s PRO 493 CO 0.04 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2ipq n GLY 494 N -0.01 0.77 3.37 0.52 0.00 -1.01 -4.63 105.19 104.21 2ipq n GLY 494 Ca 0.07 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 2ipq n GLY 494 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipq n GLY 495 N -2.04 -1.10 3.48 -0.02 0.00 -1.21 -5.03 105.19 99.27 2ipq n GLY 495 Ca 0.00 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 2ipq n GLY 495 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ipq s ARG 496 N -4.85 1.44 2.23 1.61 1.70 -1.25 -5.08 118.95 114.76 2ipq s ARG 496 Ca 0.45 -1.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 2ipq s ARG 496 Cb -0.09 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 2ipq s ARG 496 CO 0.77 -0.57 0.00 0.41 -1.08 0.00 0.00 175.30 174.83 2ipq n GLY 497 N -0.35 -1.23 3.75 3.88 0.00 -1.26 -3.60 105.19 106.38 2ipq n GLY 497 Ca -0.01 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 2ipq n GLY 497 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ipq n ARG 498 N 0.00 2.02 -4.14 1.61 1.74 -1.26 -4.85 116.66 111.78 2ipq n ARG 498 Ca 0.00 0.73 -0.10 0.00 -0.77 0.00 0.00 57.85 57.71 2ipq n ARG 498 Cb 0.00 -2.60 -0.10 0.00 -1.02 0.00 0.00 32.46 28.75 2ipq n ARG 498 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2ipq s TYR 499 N -1.23 0.88 -0.02 -1.55 -0.85 -1.26 -2.05 117.35 111.27 2ipq s TYR 499 Ca 0.65 -1.22 0.04 0.00 -0.52 0.00 0.00 57.07 56.02 2ipq s TYR 499 Cb -0.44 -0.45 -0.01 0.00 0.38 0.00 0.00 41.96 41.44 2ipq s TYR 499 CO 0.54 -0.57 -0.13 0.21 -1.52 0.00 0.00 175.55 174.08 2ipq s LYS 500 N -4.06 1.17 -0.08 -3.49 2.20 0.47 -4.94 119.74 111.01 2ipq s LYS 500 Ca 0.27 -0.47 -0.19 0.00 -0.36 0.00 0.00 55.97 55.22 2ipq s LYS 500 Cb 0.07 -1.10 -0.04 0.00 -1.51 0.00 0.00 37.83 35.25 2ipq s LYS 500 CO 0.04 0.25 0.54 0.21 -0.36 0.00 0.00 175.35 176.03 2ipq s LYS 501 N -0.17 4.33 0.15 4.03 2.47 -1.26 0.94 119.74 130.23 2ipq s LYS 501 Ca 0.02 0.59 0.05 0.00 -1.56 0.00 0.00 55.97 55.07 2ipq s LYS 501 Cb -0.07 -3.40 -0.04 0.00 -1.46 0.00 0.00 37.83 32.85 2ipq s LYS 501 CO 0.00 0.22 -0.11 -0.51 0.16 0.00 0.00 175.35 175.11 2ipq s LEU 502 N 0.37 2.52 0.11 5.43 1.43 0.26 -4.96 118.68 123.85 2ipq s LEU 502 Ca 0.29 -0.99 0.04 0.00 -1.03 0.00 0.00 54.13 52.44 2ipq s LEU 502 Cb -0.16 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 2ipq s LEU 502 CO 0.13 -0.28 -0.10 0.42 0.23 0.00 0.00 176.35 176.75 2ipq s THR 503 N -3.13 1.03 -2.27 5.49 -4.23 -1.26 -0.56 115.64 110.71 2ipq s THR 503 Ca 0.17 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2ipq s THR 503 Cb 0.01 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.31 2ipq s THR 503 CO 0.02 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.09 2ipq n GLY 504 N 0.30 -0.81 3.91 3.99 0.00 -0.83 -1.32 105.19 110.42 2ipq n GLY 504 Ca -0.14 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2ipq n GLY 504 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ipq s TYR 505 N -3.00 3.49 -0.16 1.61 1.51 -0.49 -1.47 117.35 118.84 2ipq s TYR 505 Ca 0.00 0.45 -0.06 0.00 -1.01 0.00 0.00 57.07 56.45 2ipq s TYR 505 Cb 0.00 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 2ipq s TYR 505 CO 0.00 0.47 0.05 -0.51 -1.11 0.00 0.00 175.55 174.45 2ipq s LEU 506 N -2.69 3.80 -0.09 -1.29 1.43 -1.26 -1.26 118.68 117.32 2ipq s LEU 506 Ca 0.39 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.63 2ipq s LEU 506 Cb -0.12 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2ipq s LEU 506 CO 0.26 0.23 -0.15 -0.63 0.23 0.00 0.00 176.35 176.29 2ipq s ILE 507 N 0.05 1.40 0.00 -0.59 1.01 0.11 0.87 121.20 124.05 2ipq s ILE 507 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2ipq s ILE 507 Cb -0.12 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2ipq s ILE 507 CO 0.01 0.42 0.00 0.29 0.00 0.00 0.00 174.94 175.66 2ipq n LYS 508 N 3.93 2.90 0.00 2.79 5.02 -1.26 0.29 118.16 131.84 2ipq n LYS 508 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2ipq n LYS 508 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2ipq n LYS 508 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ipq n SER 510 N 0.00 0.00 0.20 4.39 3.41 -1.26 -3.89 113.62 116.47 2ipq n SER 510 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2ipq n SER 510 Cb 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 2ipq n SER 510 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ipq h GLU 511 N 0.00 0.00 0.00 4.33 4.39 -1.96 -3.40 114.58 117.94 2ipq h GLU 511 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ipq h GLU 511 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2ipq h GLU 511 CO 0.00 0.16 -0.76 -0.89 -1.16 0.00 0.00 179.01 176.36 2ipq n ILE 512 N -3.15 1.44 -3.88 3.13 2.08 -1.25 -5.04 119.36 112.68 2ipq n ILE 512 Ca 0.03 0.20 -0.36 0.00 0.56 0.00 0.00 62.75 63.18 2ipq n ILE 512 Cb 0.58 -2.17 -0.07 0.00 -0.75 0.00 0.00 39.64 37.24 2ipq n ILE 512 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2ipq s TYR 513 N -2.69 3.53 0.00 1.39 1.51 -1.26 -4.81 117.35 115.03 2ipq s TYR 513 Ca -0.22 0.47 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 2ipq s TYR 513 Cb 0.03 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 2ipq s TYR 513 CO 0.33 0.63 0.00 0.27 -1.11 0.00 0.00 175.55 175.67 2ipq n ASN 515 N 2.29 0.00 -2.21 2.29 0.23 -1.26 -4.72 115.26 111.89 2ipq n ASN 515 Ca -0.19 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.61 2ipq n ASN 515 Cb 0.54 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.27 2ipq n ASN 515 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ipq n GLY 516 N 0.00 4.70 2.67 4.83 0.00 -1.26 -4.92 105.19 111.22 2ipq n GLY 516 Ca 0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 2ipq n GLY 516 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ipq s ASN 517 N -0.37 3.48 0.07 1.61 2.47 -1.26 -5.10 114.94 115.84 2ipq s ASN 517 Ca 0.47 -2.70 -0.01 0.00 0.42 0.00 0.00 52.86 51.04 2ipq s ASN 517 Cb 0.35 -0.96 -0.04 0.00 -1.45 0.00 0.00 41.25 39.15 2ipq s ASN 517 CO -0.08 -0.25 -0.02 0.72 -3.72 0.00 0.00 177.10 173.75 2ipq s PHE 518 N 0.28 0.60 0.99 0.43 -0.71 -1.26 -4.95 117.98 113.37 2ipq s PHE 518 Ca 0.19 -1.09 -0.12 0.00 -1.04 0.00 0.00 56.93 54.87 2ipq s PHE 518 Cb -0.20 -0.41 0.13 0.00 -1.21 0.00 0.00 43.02 41.33 2ipq s PHE 518 CO -0.02 -0.40 0.78 -0.35 -1.34 0.00 0.00 175.22 173.89 2ipq n PRO 519 N 0.06 -0.87 -1.03 1.99 -0.04 -1.26 -5.03 135.00 128.82 2ipq n PRO 519 Ca -0.12 -0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 62.84 2ipq n PRO 519 Cb 0.62 -2.11 0.21 0.00 -0.04 0.00 0.00 33.50 32.17 2ipq n PRO 519 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ipq s ASP 520 N -2.33 1.86 0.86 3.54 1.01 -1.26 -5.02 116.67 115.33 2ipq s ASP 520 Ca 0.63 1.10 -0.11 0.00 0.71 0.00 0.00 52.55 54.88 2ipq s ASP 520 Cb -0.22 -1.71 0.11 0.00 1.01 0.00 0.00 42.92 42.11 2ipq s ASP 520 CO 0.63 -3.60 1.10 -1.81 0.21 0.00 0.00 175.17 171.70 2ipq s ASP 521 N -3.38 3.73 0.43 0.27 1.01 -1.26 -4.74 116.67 112.73 2ipq s ASP 521 Ca 0.67 1.72 -0.24 0.00 0.71 0.00 0.00 52.55 55.41 2ipq s ASP 521 Cb -0.18 -2.38 -0.08 0.00 1.01 0.00 0.00 42.92 41.30 2ipq s ASP 521 CO 0.58 -2.51 1.21 -0.55 0.21 0.00 0.00 175.17 174.11 2ipq s SER 522 N -3.27 6.25 0.00 0.27 0.15 0.64 -4.92 113.70 112.82 2ipq s SER 522 Ca 0.63 2.42 0.26 0.00 0.70 0.00 0.00 55.95 59.96 2ipq s SER 522 Cb -0.19 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 62.15 2ipq s SER 522 CO 0.57 -0.87 1.50 0.18 1.20 0.00 0.00 173.24 175.82 2ipq n LEU 523 N -0.21 0.53 -0.02 3.45 4.77 -1.26 -4.47 117.00 119.79 2ipq n LEU 523 Ca 0.06 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 2ipq n LEU 523 Cb 0.46 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2ipq n LEU 523 CO 0.51 0.12 -0.68 0.49 -1.33 0.00 0.00 177.39 176.50 2ipq n PHE 524 N -1.35 0.00 -3.88 -1.77 3.01 -1.26 -2.40 117.46 109.82 2ipq n PHE 524 Ca 0.07 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.18 2ipq n PHE 524 Cb 0.33 -0.28 -0.08 0.00 -0.01 0.00 0.00 39.48 39.45 2ipq n PHE 524 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2ipq s LEU 525 N -4.18 4.13 -0.16 4.37 2.96 -1.26 -0.38 118.68 124.17 2ipq s LEU 525 Ca -0.03 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2ipq s LEU 525 Cb 0.03 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.69 2ipq s LEU 525 CO 0.28 0.26 -0.19 -0.75 -1.32 0.00 0.00 176.35 174.63 2ipq s LYS 526 N -0.13 3.08 0.09 1.98 2.20 -0.42 -4.91 119.74 121.62 2ipq s LYS 526 Ca 0.09 -0.81 -0.26 0.00 -0.36 0.00 0.00 55.97 54.63 2ipq s LYS 526 Cb -0.12 -2.54 -0.06 0.00 -1.51 0.00 0.00 37.83 33.61 2ipq s LYS 526 CO 0.01 -0.06 0.81 0.08 -0.36 0.00 0.00 175.35 175.83 2ipq s VAL 527 N 0.94 4.58 -2.20 4.02 1.01 -1.26 -0.60 120.40 126.89 2ipq s VAL 527 Ca -0.04 1.74 0.30 0.00 0.00 0.00 0.00 61.98 63.99 2ipq s VAL 527 Cb -0.15 -4.16 0.77 0.00 0.00 0.00 0.00 36.38 32.84 2ipq s VAL 527 CO -0.04 0.40 2.04 -0.38 0.00 0.00 0.00 175.10 177.12