#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i31 n ALA 424 N 0.00 1.37 -1.81 0.00 0.00 -1.26 -4.95 120.51 113.86 3i31 n ALA 424 Ca 0.00 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 3i31 n ALA 424 Cb 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.12 3i31 n ALA 424 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3i31 s GLU 425 N -2.73 4.19 0.04 0.00 0.41 -1.26 -4.84 118.70 114.51 3i31 s GLU 425 Ca 0.70 2.45 0.09 0.00 -0.41 0.00 0.00 54.97 57.80 3i31 s GLU 425 Cb -0.44 -3.05 -0.03 0.00 -1.78 0.00 0.00 34.13 28.83 3i31 s GLU 425 CO 0.51 -0.51 -0.26 1.03 -0.49 0.00 0.00 175.26 175.54 3i31 s ARG 426 N -0.74 1.80 0.24 1.61 0.52 -1.17 -0.88 118.95 120.33 3i31 s ARG 426 Ca 0.59 -1.11 -0.31 0.00 -0.52 0.00 0.00 55.73 54.38 3i31 s ARG 426 Cb -0.45 -1.98 -0.12 0.00 0.52 0.00 0.00 34.95 32.92 3i31 s ARG 426 CO 0.48 0.51 1.65 0.45 0.02 0.00 0.00 175.30 178.42 3i31 n SER 427 N 1.78 3.84 0.15 0.23 2.88 0.13 -4.69 113.62 117.94 3i31 n SER 427 Ca -0.17 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.60 3i31 n SER 427 Cb 0.52 -1.57 0.45 0.00 -0.75 0.00 0.00 64.21 62.86 3i31 n SER 427 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3i31 h LEU 428 N 5.78 0.00 0.13 2.46 3.38 -1.91 -0.03 115.31 125.12 3i31 h LEU 428 Ca -0.45 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.25 3i31 h LEU 428 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3i31 h LEU 428 CO 0.88 0.00 -1.33 -0.07 0.09 0.00 0.00 178.44 178.01 3i31 h LEU 429 N 0.00 0.43 0.00 1.67 3.38 -1.98 -3.42 115.31 115.39 3i31 h LEU 429 Ca 0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 3i31 h LEU 429 Cb 0.60 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3i31 h LEU 429 CO 0.00 1.59 -0.30 0.35 0.09 0.00 0.00 178.44 180.17 3i31 n THR 430 N -3.93 0.00 0.00 0.22 -2.24 -1.23 -5.01 114.28 102.08 3i31 n THR 430 Ca -0.23 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3i31 n THR 430 Cb 0.91 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 3i31 n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i31 n GLY 431 N 1.36 2.81 3.77 3.38 0.00 -0.03 -4.99 105.19 111.50 3i31 n GLY 431 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3i31 n GLY 431 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i31 s GLU 432 N -0.07 4.18 0.53 1.61 2.12 -1.26 -4.38 118.70 121.43 3i31 s GLU 432 Ca 0.00 2.46 -0.17 0.00 0.36 0.00 0.00 54.97 57.63 3i31 s GLU 432 Cb 0.00 -3.01 -0.07 0.00 0.26 0.00 0.00 34.13 31.31 3i31 s GLU 432 CO 0.00 -0.46 1.01 -1.21 -0.54 0.00 0.00 175.26 174.06 3i31 s GLU 433 N -1.61 3.78 0.00 4.30 2.02 -1.26 -0.69 118.70 125.24 3i31 s GLU 433 Ca 0.54 1.04 0.00 0.00 0.02 0.00 0.00 54.97 56.57 3i31 s GLU 433 Cb -0.45 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 31.68 3i31 s GLU 433 CO 0.56 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.84 3i31 n GLY 434 N -1.34 0.99 2.96 -1.39 0.00 -0.06 -4.89 105.19 101.46 3i31 n GLY 434 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 3i31 n GLY 434 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3i31 s TRP 435 N -2.00 0.12 -0.13 1.61 0.52 -1.18 -4.33 118.94 113.56 3i31 s TRP 435 Ca 0.00 -0.24 0.03 0.00 0.02 0.00 0.00 56.10 55.90 3i31 s TRP 435 Cb 0.00 -0.09 0.01 0.00 -1.15 0.00 0.00 33.47 32.23 3i31 s TRP 435 CO 0.00 -0.13 -0.22 0.50 0.02 0.00 0.00 176.95 177.12 3i31 s ARG 436 N -0.87 3.05 -0.05 4.98 3.52 0.09 -3.04 118.95 126.63 3i31 s ARG 436 Ca -0.10 -0.86 -0.24 0.00 -0.13 0.00 0.00 55.73 54.40 3i31 s ARG 436 Cb -0.06 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.89 3i31 s ARG 436 CO -0.00 0.06 0.75 0.99 -0.81 0.00 0.00 175.30 176.28 3i31 s THR 437 N 0.65 5.00 0.21 4.11 2.01 -1.26 -1.94 115.64 124.40 3i31 s THR 437 Ca -0.11 1.55 0.09 0.00 0.31 0.00 0.00 61.69 63.53 3i31 s THR 437 Cb -0.16 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 3i31 s THR 437 CO 0.02 0.25 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.83 3i31 s TYR 438 N 0.76 2.67 -0.23 4.92 1.51 0.47 -0.73 117.35 126.71 3i31 s TYR 438 Ca 0.40 -0.21 -0.10 0.00 -1.01 0.00 0.00 57.07 56.14 3i31 s TYR 438 Cb -0.18 -1.26 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 3i31 s TYR 438 CO 0.20 0.55 0.14 0.21 -1.11 0.00 0.00 175.55 175.54 3i31 s LYS 439 N -3.10 4.07 -0.09 -0.62 2.47 0.41 -0.59 119.74 122.29 3i31 s LYS 439 Ca 0.27 -0.28 0.01 0.00 -1.56 0.00 0.00 55.97 54.42 3i31 s LYS 439 Cb -0.08 -3.48 -0.02 0.00 -1.46 0.00 0.00 37.83 32.79 3i31 s LYS 439 CO 0.17 0.11 -0.13 0.00 0.16 0.00 0.00 175.35 175.66 3i31 s ALA 440 N 0.90 2.68 0.08 3.13 0.00 0.14 -1.88 121.76 126.81 3i31 s ALA 440 Ca 0.07 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.14 3i31 s ALA 440 Cb -0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 3i31 s ALA 440 CO 0.03 0.39 -0.09 0.95 0.00 0.00 0.00 175.76 177.05 3i31 s THR 441 N -0.16 0.76 0.00 0.00 -4.23 -0.03 -1.24 115.64 110.74 3i31 s THR 441 Ca -0.00 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3i31 s THR 441 Cb -0.13 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.55 3i31 s THR 441 CO 0.03 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 3i31 n GLY 442 N 0.78 0.49 3.70 3.99 0.00 -1.26 -0.52 105.19 112.37 3i31 n GLY 442 Ca -0.18 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 3i31 n GLY 442 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3i31 s PRO 443 N -2.00 4.40 -1.49 1.61 0.02 -1.26 -3.34 135.00 132.94 3i31 s PRO 443 Ca 0.00 1.68 -0.12 0.00 0.02 0.00 0.00 61.00 62.57 3i31 s PRO 443 Cb 0.00 -3.47 0.08 0.00 0.02 0.00 0.00 34.50 31.13 3i31 s PRO 443 CO 0.00 -0.34 0.79 0.54 -0.33 0.00 0.00 177.00 177.66 3i31 n ARG 444 N 4.61 -4.56 -2.48 5.54 1.74 -1.26 -4.87 116.66 115.38 3i31 n ARG 444 Ca 0.10 0.56 -0.43 0.00 -0.77 0.00 0.00 57.85 57.31 3i31 n ARG 444 Cb 0.47 -5.38 -0.02 0.00 -1.02 0.00 0.00 32.46 26.50 3i31 n ARG 444 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3i31 s LEU 445 N -7.00 4.22 0.39 0.55 2.96 -1.21 -5.01 118.68 113.57 3i31 s LEU 445 Ca 0.57 1.70 0.08 0.00 -0.22 0.00 0.00 54.13 56.26 3i31 s LEU 445 Cb -0.29 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.78 3i31 s LEU 445 CO 0.70 -0.66 0.02 -0.94 -1.32 0.00 0.00 176.35 174.15 3i31 s SER 446 N 1.64 4.01 0.11 3.68 1.04 -1.26 -5.00 113.70 117.91 3i31 s SER 446 Ca 0.54 -1.22 -0.19 0.00 0.48 0.00 0.00 55.95 55.55 3i31 s SER 446 Cb -0.22 -0.43 -0.07 0.00 0.10 0.00 0.00 66.02 65.41 3i31 s SER 446 CO 0.17 -0.39 1.67 0.25 0.98 0.00 0.00 173.24 175.92 3i31 h LEU 447 N 1.76 0.31 -0.85 2.42 6.46 -1.99 0.25 115.31 123.67 3i31 h LEU 447 Ca -0.43 -0.13 -0.05 0.00 -0.12 0.00 0.00 57.88 57.14 3i31 h LEU 447 Cb 1.25 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 3i31 h LEU 447 CO 0.75 0.36 0.24 -0.65 -0.62 0.00 0.00 178.44 178.51 3i31 h PRO 448 N 0.25 1.09 -0.45 5.25 0.11 -1.99 -1.53 132.00 134.72 3i31 h PRO 448 Ca 0.08 -0.22 -0.06 0.00 0.11 0.00 0.00 66.00 65.92 3i31 h PRO 448 Cb 0.13 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 3i31 h PRO 448 CO -0.01 0.92 0.05 -0.09 -0.21 0.00 0.00 178.00 178.66 3i31 h ARG 449 N 1.05 0.76 0.30 1.05 2.43 -1.88 -0.50 114.38 117.60 3i31 h ARG 449 Ca 0.23 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3i31 h ARG 449 Cb 0.27 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3i31 h ARG 449 CO -0.01 0.80 -0.33 1.25 -1.51 0.00 0.00 179.97 180.17 3i31 h LEU 450 N 0.62 -0.89 -0.60 3.80 5.85 -0.76 -0.35 115.31 122.98 3i31 h LEU 450 Ca 0.13 0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.00 3i31 h LEU 450 Cb 0.42 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 3i31 h LEU 450 CO 0.01 -0.45 0.30 0.58 -0.34 0.00 0.00 178.44 178.54 3i31 h VAL 451 N -0.66 0.92 -0.81 1.05 2.07 -1.22 -1.31 116.25 116.28 3i31 h VAL 451 Ca -0.01 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3i31 h VAL 451 Cb 0.61 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3i31 h VAL 451 CO -0.08 0.10 0.39 0.00 0.02 0.00 0.00 177.57 178.00 3i31 h ALA 452 N 1.34 1.16 -0.48 1.67 0.00 -0.83 0.15 119.26 122.26 3i31 h ALA 452 Ca 0.28 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3i31 h ALA 452 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3i31 h ALA 452 CO -0.20 0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 179.48 3i31 h LEU 453 N 1.16 0.96 -0.28 0.00 3.38 -0.58 -0.72 115.31 119.23 3i31 h LEU 453 Ca 0.28 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3i31 h LEU 453 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3i31 h LEU 453 CO -0.04 1.11 0.05 -0.07 0.09 0.00 0.00 178.44 179.58 3i31 h LEU 454 N 0.80 0.44 -1.79 1.67 3.38 -0.62 -2.76 115.31 116.43 3i31 h LEU 454 Ca 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3i31 h LEU 454 Cb 0.70 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3i31 h LEU 454 CO 0.05 0.58 0.03 0.11 0.09 0.00 0.00 178.44 179.31 3i31 h LYS 455 N 0.27 0.16 0.00 1.13 1.79 -0.64 -0.69 116.57 118.60 3i31 h LYS 455 Ca 0.08 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.51 3i31 h LYS 455 Cb 0.33 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 3i31 h LYS 455 CO 0.01 0.15 -0.16 0.78 -1.08 0.00 0.00 179.45 179.15 3i31 h GLY 456 N 0.28 0.00 -0.89 3.86 0.00 -0.85 0.10 103.07 105.57 3i31 h GLY 456 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3i31 h GLY 456 CO -0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 3i31 n GLN 457 N -3.57 1.70 -1.84 4.80 1.13 -0.31 -4.92 117.38 114.37 3i31 n GLN 457 Ca -0.01 -1.07 -0.08 0.00 -1.94 0.00 0.00 57.00 53.90 3i31 n GLN 457 Cb 0.30 -1.33 -0.02 0.00 0.11 0.00 0.00 30.24 29.30 3i31 n GLN 457 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3i31 n GLY 458 N 1.07 0.37 3.83 1.08 0.00 0.36 -5.02 105.19 106.88 3i31 n GLY 458 Ca 0.14 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 3i31 n GLY 458 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i31 s LEU 459 N -2.25 4.43 0.08 0.99 1.43 -0.92 -5.01 118.68 117.42 3i31 s LEU 459 Ca 0.00 1.09 -0.31 0.00 -1.03 0.00 0.00 54.13 53.88 3i31 s LEU 459 Cb 0.00 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 43.17 3i31 s LEU 459 CO 0.00 0.21 1.22 -0.70 0.23 0.00 0.00 176.35 177.31 3i31 s GLU 460 N -1.50 4.43 -0.17 1.70 2.56 -1.26 -4.33 118.70 120.12 3i31 s GLU 460 Ca 0.32 1.81 -0.04 0.00 0.00 0.00 0.00 54.97 57.06 3i31 s GLU 460 Cb -0.17 -3.33 -0.02 0.00 2.00 0.00 0.00 34.13 32.61 3i31 s GLU 460 CO 0.18 -0.26 -0.04 0.08 -0.56 0.00 0.00 175.26 174.66 3i31 s VAL 461 N 0.96 3.78 0.00 3.70 1.01 -1.26 -4.29 120.40 124.29 3i31 s VAL 461 Ca 0.59 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.18 3i31 s VAL 461 Cb -0.31 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3i31 s VAL 461 CO 0.30 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.48 3i31 n GLY 462 N 3.83 1.71 3.77 4.51 0.00 0.60 -5.01 105.19 114.60 3i31 n GLY 462 Ca -0.17 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 3i31 n GLY 462 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3i31 s LYS 463 N 3.98 4.10 -0.02 1.61 2.47 -1.26 -4.61 119.74 126.00 3i31 s LYS 463 Ca 0.00 2.32 0.04 0.00 -1.56 0.00 0.00 55.97 56.77 3i31 s LYS 463 Cb 0.00 -2.91 -0.01 0.00 -1.46 0.00 0.00 37.83 33.46 3i31 s LYS 463 CO 0.00 -0.44 -0.15 0.08 0.16 0.00 0.00 175.35 175.00 3i31 s VAL 464 N -1.18 1.23 0.02 4.02 1.01 -1.26 -1.00 120.40 123.24 3i31 s VAL 464 Ca 0.54 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 3i31 s VAL 464 Cb -0.42 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 34.93 3i31 s VAL 464 CO 0.55 0.35 0.26 0.00 0.00 0.00 0.00 175.10 176.27 3i31 s ALA 465 N -0.14 -0.60 0.33 5.51 0.00 -0.45 -5.00 121.76 121.41 3i31 s ALA 465 Ca 0.01 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 3i31 s ALA 465 Cb -0.08 0.21 -0.10 0.00 0.00 0.00 0.00 23.12 23.14 3i31 s ALA 465 CO 0.01 -0.33 1.29 -2.00 0.00 0.00 0.00 175.76 174.73 3i31 s GLU 466 N -2.02 4.38 0.54 0.00 2.12 -1.26 -0.48 118.70 121.98 3i31 s GLU 466 Ca -0.09 2.18 0.04 0.00 0.36 0.00 0.00 54.97 57.46 3i31 s GLU 466 Cb -0.03 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.31 3i31 s GLU 466 CO -0.00 -0.15 0.28 0.00 -0.54 0.00 0.00 175.26 174.84 3i31 s ALA 467 N -1.14 4.40 -0.42 6.30 0.00 -0.08 -4.64 121.76 126.18 3i31 s ALA 467 Ca 0.49 -0.86 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 3i31 s ALA 467 Cb -0.39 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.26 3i31 s ALA 467 CO 0.52 -0.32 0.92 -2.00 0.00 0.00 0.00 175.76 174.88 3i31 s GLU 468 N -4.17 3.68 0.00 0.00 2.56 -1.26 -3.50 118.70 116.01 3i31 s GLU 468 Ca 0.23 0.36 0.00 0.00 0.00 0.00 0.00 54.97 55.56 3i31 s GLU 468 Cb -0.01 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.25 3i31 s GLU 468 CO 0.14 -1.09 0.00 0.41 -0.56 0.00 0.00 175.26 174.16 3i31 n GLY 469 N 4.67 0.71 0.00 -1.50 0.00 -1.26 -4.93 105.19 102.88 3i31 n GLY 469 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3i31 n GLY 469 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i31 n GLY 470 N -2.56 -0.74 3.12 -0.02 0.00 -1.23 -4.76 105.19 98.99 3i31 n GLY 470 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 3i31 n GLY 470 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i31 s PHE 471 N -4.00 0.86 0.08 1.61 0.40 -0.37 -0.90 117.98 115.66 3i31 s PHE 471 Ca 0.00 -0.62 -0.09 0.00 -0.60 0.00 0.00 56.93 55.62 3i31 s PHE 471 Cb 0.00 -0.49 -0.06 0.00 0.51 0.00 0.00 43.02 42.98 3i31 s PHE 471 CO 0.00 -0.06 0.39 0.71 0.70 0.00 0.00 175.22 176.96 3i31 s TYR 472 N -2.07 3.57 -0.16 0.36 2.02 0.37 0.26 117.35 121.70 3i31 s TYR 472 Ca -0.01 0.75 -0.08 0.00 -0.37 0.00 0.00 57.07 57.36 3i31 s TYR 472 Cb -0.05 -2.13 0.06 0.00 -0.40 0.00 0.00 41.96 39.44 3i31 s TYR 472 CO -0.01 0.51 0.36 0.54 -1.57 0.00 0.00 175.55 175.39 3i31 s VAL 473 N -1.43 -0.12 -0.07 0.71 0.11 0.25 -1.34 120.40 118.51 3i31 s VAL 473 Ca 0.34 0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 59.26 3i31 s VAL 473 Cb -0.14 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 3i31 s VAL 473 CO 0.19 0.05 0.81 -1.81 -3.33 0.00 0.00 175.10 171.01 3i31 s ASP 474 N 1.56 7.09 0.19 3.54 1.01 -0.17 -0.40 116.67 129.49 3i31 s ASP 474 Ca -0.08 1.32 0.07 0.00 0.71 0.00 0.00 52.55 54.57 3i31 s ASP 474 Cb -0.09 -2.47 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 3i31 s ASP 474 CO -0.12 -0.21 -0.13 -0.76 0.21 0.00 0.00 175.17 174.16 3i31 s LEU 475 N 1.13 2.54 0.45 1.23 1.43 -0.82 -0.29 118.68 124.35 3i31 s LEU 475 Ca 0.42 -1.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.24 3i31 s LEU 475 Cb -0.18 -0.58 -0.08 0.00 0.03 0.00 0.00 46.19 45.38 3i31 s LEU 475 CO 0.20 -0.22 1.36 -0.13 0.23 0.00 0.00 176.35 177.79 3i31 s ARG 476 N -3.68 3.72 0.53 1.70 1.81 -1.26 -0.73 118.95 121.05 3i31 s ARG 476 Ca 0.21 2.27 0.20 0.00 -1.72 0.00 0.00 55.73 56.70 3i31 s ARG 476 Cb 0.00 -2.63 1.37 0.00 -0.45 0.00 0.00 34.95 33.24 3i31 s ARG 476 CO 0.05 -0.73 2.11 -1.35 -0.68 0.00 0.00 175.30 174.70 3i31 h PRO 477 N 2.33 0.00 0.00 3.54 0.11 -1.87 -0.70 132.00 135.41 3i31 h PRO 477 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3i31 h PRO 477 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3i31 h PRO 477 CO 0.61 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.55 3i31 n GLU 478 N -4.40 0.10 -2.36 1.05 0.00 -1.26 -4.87 120.64 108.89 3i31 n GLU 478 Ca 0.01 0.09 -0.35 0.00 0.00 0.00 0.00 57.16 56.91 3i31 n GLU 478 Cb 0.25 -1.61 -0.01 0.00 0.00 0.00 0.00 31.44 30.06 3i31 n GLU 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3i31 s ALA 479 N -3.04 2.86 -0.60 -1.84 0.00 -0.27 -5.00 121.76 113.87 3i31 s ALA 479 Ca 0.12 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.92 3i31 s ALA 479 Cb 0.16 -3.33 0.17 0.00 0.00 0.00 0.00 23.12 20.12 3i31 s ALA 479 CO 0.54 -0.56 0.43 1.03 0.00 0.00 0.00 175.76 177.20 3i31 s ARG 480 N -3.02 1.90 -0.29 0.00 1.81 -1.26 -4.99 118.95 113.09 3i31 s ARG 480 Ca 0.67 -2.89 -0.29 0.00 -1.72 0.00 0.00 55.73 51.51 3i31 s ARG 480 Cb -0.23 -2.71 0.00 0.00 -0.45 0.00 0.00 34.95 31.57 3i31 s ARG 480 CO 0.27 -1.32 1.24 -1.25 -0.68 0.00 0.00 175.30 173.57 3i31 s PRO 481 N -0.89 3.98 -0.32 3.54 0.04 -1.26 -4.99 135.00 135.10 3i31 s PRO 481 Ca 0.27 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.55 3i31 s PRO 481 Cb -0.02 -3.84 0.10 0.00 0.04 0.00 0.00 34.50 30.78 3i31 s PRO 481 CO -0.17 -1.03 0.10 -1.21 0.04 0.00 0.00 177.00 174.73 3i31 s GLU 482 N 3.99 0.84 -0.21 4.56 0.41 -1.26 -4.93 118.70 122.10 3i31 s GLU 482 Ca 0.53 -1.24 -0.04 0.00 -0.41 0.00 0.00 54.97 53.82 3i31 s GLU 482 Cb -0.16 -2.16 -0.01 0.00 -1.78 0.00 0.00 34.13 30.02 3i31 s GLU 482 CO 0.21 -0.99 -0.05 0.08 -0.49 0.00 0.00 175.26 174.01 3i31 s VAL 483 N 1.44 3.39 0.20 2.63 1.01 -1.26 -5.06 120.40 122.76 3i31 s VAL 483 Ca 0.10 -0.49 -0.32 0.00 0.00 0.00 0.00 61.98 61.27 3i31 s VAL 483 Cb -0.18 -2.53 -0.15 0.00 0.00 0.00 0.00 36.38 33.52 3i31 s VAL 483 CO -0.21 0.43 1.25 0.00 0.00 0.00 0.00 175.10 176.58 3i31 n ALA 484 N 4.61 0.00 0.00 5.51 0.00 -1.26 -1.52 120.51 127.86 3i31 n ALA 484 Ca -0.18 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3i31 n ALA 484 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.84 3i31 n ALA 484 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i31 n GLY 485 N 2.04 1.76 3.76 0.00 0.00 -1.26 -4.93 105.19 106.55 3i31 n GLY 485 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3i31 n GLY 485 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i31 s LEU 486 N 0.00 4.31 -0.25 0.99 2.96 -0.57 -4.69 118.68 121.42 3i31 s LEU 486 Ca 0.00 0.65 -0.12 0.00 -0.22 0.00 0.00 54.13 54.44 3i31 s LEU 486 Cb 0.00 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 3i31 s LEU 486 CO 0.00 0.15 0.24 -0.60 -1.32 0.00 0.00 176.35 174.81 3i31 s ARG 487 N 0.09 4.05 -0.17 1.98 3.00 0.33 -4.53 118.95 123.70 3i31 s ARG 487 Ca 0.20 -0.16 -0.00 0.00 -1.00 0.00 0.00 55.73 54.76 3i31 s ARG 487 Cb -0.14 -3.59 0.04 0.00 0.00 0.00 0.00 34.95 31.26 3i31 s ARG 487 CO 0.07 -0.07 -0.08 -0.51 0.00 0.00 0.00 175.30 174.71 3i31 s LEU 488 N 1.44 1.73 0.04 -0.88 1.43 -1.26 -0.85 118.68 120.33 3i31 s LEU 488 Ca 0.10 -0.65 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 3i31 s LEU 488 Cb -0.15 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 3i31 s LEU 488 CO 0.08 -0.15 -0.20 -1.61 0.23 0.00 0.00 176.35 174.70 3i31 s GLU 489 N 1.57 1.35 0.25 1.70 2.02 -0.79 -4.96 118.70 119.84 3i31 s GLU 489 Ca 0.01 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 3i31 s GLU 489 Cb -0.15 -1.43 -0.13 0.00 0.10 0.00 0.00 34.13 32.52 3i31 s GLU 489 CO -0.08 0.37 1.50 -2.30 0.02 0.00 0.00 175.26 174.77 3i31 n PRO 490 N 1.95 2.32 -2.65 0.39 -0.02 -1.26 -0.45 135.00 135.28 3i31 n PRO 490 Ca -0.17 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 3i31 n PRO 490 Cb 0.53 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 3i31 n PRO 490 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i31 s ALA 491 N 0.10 2.99 0.04 3.55 0.00 0.09 -4.72 121.76 123.81 3i31 s ALA 491 Ca 0.68 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.20 3i31 s ALA 491 Cb -0.59 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 3i31 s ALA 491 CO 0.47 -0.12 0.16 1.03 0.00 0.00 0.00 175.76 177.30 3i31 s ARG 492 N -2.98 3.26 0.37 0.00 0.52 -1.26 -4.87 118.95 113.99 3i31 s ARG 492 Ca 0.62 -0.48 0.11 0.00 -0.52 0.00 0.00 55.73 55.46 3i31 s ARG 492 Cb -0.15 -2.95 0.73 0.00 0.52 0.00 0.00 34.95 33.09 3i31 s ARG 492 CO 0.20 0.62 1.86 -0.09 0.02 0.00 0.00 175.30 177.90 3i31 h ARG 493 N 3.41 0.14 -4.30 3.54 2.43 -1.99 -3.44 114.38 114.16 3i31 h ARG 493 Ca -0.47 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.52 3i31 h ARG 493 Cb 1.17 -0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 30.55 3i31 h ARG 493 CO 0.70 0.39 -0.68 0.14 -1.51 0.00 0.00 179.97 179.01 3i31 s VAL 494 N -4.45 0.29 0.02 0.20 -7.23 -1.26 -5.17 120.40 102.81 3i31 s VAL 494 Ca -0.04 -1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 58.27 3i31 s VAL 494 Cb 0.15 -1.48 -0.00 0.00 0.56 0.00 0.00 36.38 35.61 3i31 s VAL 494 CO 0.73 -0.95 0.15 -1.61 -0.31 0.00 0.00 175.10 173.11 3i31 s GLU 495 N -3.76 0.58 0.00 4.82 2.02 -1.26 -5.18 118.70 115.92 3i31 s GLU 495 Ca 0.06 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.51 3i31 s GLU 495 Cb 0.06 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.53 3i31 s GLU 495 CO -0.09 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.45 3i31 n GLY 496 N 1.05 1.45 0.23 -1.39 0.00 -1.26 -4.99 105.19 100.29 3i31 n GLY 496 Ca -0.21 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 43.93 3i31 n GLY 496 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i31 n LEU 497 N 0.00 0.91 0.00 0.99 7.94 -1.26 -5.32 117.00 120.26 3i31 n LEU 497 Ca 0.00 -0.21 0.00 0.00 -1.11 0.00 0.00 56.01 54.69 3i31 n LEU 497 Cb 0.00 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 43.83 3i31 n LEU 497 CO 0.00 0.17 0.00 -0.11 -1.11 0.00 0.00 177.39 176.34