#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z34 s GLN 475 N 0.00 0.10 -0.46 1.45 -0.21 -1.26 -5.07 119.66 114.20 2z34 s GLN 475 Ca 0.00 0.12 -0.28 0.00 0.02 0.00 0.00 55.36 55.22 2z34 s GLN 475 Cb 0.00 0.05 -0.01 0.00 1.00 0.00 0.00 33.01 34.05 2z34 s GLN 475 CO 0.00 -0.01 1.70 0.21 -2.12 0.00 0.00 175.29 175.07 2z34 s LYS 476 N 0.06 3.15 -0.11 2.91 2.20 -1.26 -4.99 119.74 121.70 2z34 s LYS 476 Ca -0.00 0.96 -0.11 0.00 -0.36 0.00 0.00 55.97 56.46 2z34 s LYS 476 Cb -0.01 -4.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.05 2z34 s LYS 476 CO 0.00 -2.10 0.24 0.08 -0.36 0.00 0.00 175.35 173.22 2z34 s VAL 477 N 7.23 5.33 0.29 4.02 1.01 -1.26 -2.18 120.40 134.84 2z34 s VAL 477 Ca 0.69 0.45 0.04 0.00 0.00 0.00 0.00 61.98 63.15 2z34 s VAL 477 Cb -0.16 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2z34 s VAL 477 CO 0.28 0.53 0.24 0.42 0.00 0.00 0.00 175.10 176.58 2z34 s THR 478 N -0.53 0.00 -0.05 3.92 -4.23 0.10 -4.97 115.64 109.88 2z34 s THR 478 Ca 0.17 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2z34 s THR 478 Cb -0.13 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.23 2z34 s THR 478 CO 0.06 0.00 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.50 2z34 s ILE 479 N -3.67 0.30 0.80 2.99 1.01 -1.26 -0.53 121.20 120.83 2z34 s ILE 479 Ca 0.40 0.09 -0.10 0.00 0.00 0.00 0.00 60.65 61.03 2z34 s ILE 479 Cb 0.04 -0.42 0.07 0.00 0.01 0.00 0.00 42.46 42.17 2z34 s ILE 479 CO 0.22 0.21 1.10 0.42 0.00 0.00 0.00 174.94 176.89 2z34 s THR 480 N 1.46 3.05 0.50 2.92 -4.23 0.63 -4.89 115.64 115.07 2z34 s THR 480 Ca -0.03 0.34 0.28 0.00 -1.18 0.00 0.00 61.69 61.10 2z34 s THR 480 Cb -0.13 -2.73 0.46 0.00 1.34 0.00 0.00 72.50 71.44 2z34 s THR 480 CO -0.03 -0.44 1.85 0.11 -0.54 0.00 0.00 174.62 175.57 2z34 h LYS 481 N -1.27 0.13 0.00 3.99 1.57 -2.00 0.15 116.57 119.14 2z34 h LYS 481 Ca -0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2z34 h LYS 481 Cb 1.24 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2z34 h LYS 481 CO 0.49 0.09 -0.06 0.39 -0.57 0.00 0.00 179.45 179.79 2z34 n GLU 482 N -4.35 0.00 -0.00 3.15 4.71 -1.26 -4.90 120.64 117.99 2z34 n GLU 482 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 2z34 n GLU 482 Cb 0.95 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 2z34 n GLU 482 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z34 n GLY 483 N 1.50 0.75 3.69 0.62 0.00 0.51 -5.07 105.19 107.20 2z34 n GLY 483 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2z34 n GLY 483 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z34 s LYS 484 N -1.00 4.46 0.50 1.61 -0.14 -1.25 -4.78 119.74 119.14 2z34 s LYS 484 Ca 0.00 1.33 -0.22 0.00 -1.36 0.00 0.00 55.97 55.72 2z34 s LYS 484 Cb 0.00 -3.51 -0.06 0.00 -1.68 0.00 0.00 37.83 32.58 2z34 s LYS 484 CO 0.00 -0.21 1.24 -1.59 -0.76 0.00 0.00 175.35 174.03 2z34 s LYS 485 N 1.62 3.46 -0.11 1.68 -2.85 -1.26 -0.27 119.74 122.00 2z34 s LYS 485 Ca 0.48 1.95 -0.06 0.00 -1.00 0.00 0.00 55.97 57.33 2z34 s LYS 485 Cb -0.19 -2.30 0.04 0.00 -2.06 0.00 0.00 37.83 33.32 2z34 s LYS 485 CO 0.21 -0.85 0.27 0.50 0.10 0.00 0.00 175.35 175.58 2z34 s ARG 486 N -2.84 0.25 0.11 1.78 3.52 0.31 -4.90 118.95 117.18 2z34 s ARG 486 Ca 0.68 0.53 0.09 0.00 -0.13 0.00 0.00 55.73 56.90 2z34 s ARG 486 Cb -0.33 -0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 32.96 2z34 s ARG 486 CO 0.39 -0.14 -0.20 0.08 -0.81 0.00 0.00 175.30 174.62 2z34 s VAL 487 N 1.08 2.71 -0.24 7.11 1.01 -1.26 0.00 120.40 130.81 2z34 s VAL 487 Ca -0.08 -1.54 -0.16 0.00 0.00 0.00 0.00 61.98 60.21 2z34 s VAL 487 Cb -0.09 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2z34 s VAL 487 CO -0.07 0.11 0.40 0.00 0.00 0.00 0.00 175.10 175.54 2z34 s ALA 488 N -1.11 3.57 0.47 5.51 0.00 -0.93 -5.03 121.76 124.24 2z34 s ALA 488 Ca 0.17 -0.65 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2z34 s ALA 488 Cb -0.10 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 2z34 s ALA 488 CO 0.09 -0.49 1.00 -1.25 0.00 0.00 0.00 175.76 175.11 2z34 s PRO 489 N 1.72 3.97 -0.28 0.00 0.04 -1.26 -4.57 135.00 134.62 2z34 s PRO 489 Ca 0.18 1.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 2z34 s PRO 489 Cb -0.15 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2z34 s PRO 489 CO 0.09 -0.27 1.05 -1.14 0.04 0.00 0.00 177.00 176.77 2z34 s GLN 490 N -3.30 4.14 -0.33 4.56 0.74 -1.26 -5.00 119.66 119.21 2z34 s GLN 490 Ca 0.64 1.17 -0.29 0.00 0.05 0.00 0.00 55.36 56.93 2z34 s GLN 490 Cb -0.13 -3.70 -0.01 0.00 1.10 0.00 0.00 33.01 30.28 2z34 s GLN 490 CO 0.18 -0.79 1.50 -1.17 -0.55 0.00 0.00 175.29 174.47 2z34 s LEU 491 N 3.45 3.71 -0.13 3.68 2.96 -1.26 -4.91 118.68 126.18 2z34 s LEU 491 Ca 0.44 1.18 -0.11 0.00 -0.22 0.00 0.00 54.13 55.42 2z34 s LEU 491 Cb -0.13 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 2z34 s LEU 491 CO 0.12 -1.35 0.19 -0.07 -1.32 0.00 0.00 176.35 173.91 2z34 h LEU 492 N 12.01 0.00 -7.90 -0.68 3.38 -2.06 -3.48 115.31 116.57 2z34 h LEU 492 Ca -0.30 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.25 2z34 h LEU 492 Cb 1.12 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.70 2z34 h LEU 492 CO 1.04 0.76 -0.51 0.42 0.09 0.00 0.00 178.44 180.24 2z34 s THR 493 N -1.90 0.14 -0.06 0.22 -4.23 -1.26 -5.36 115.64 103.18 2z34 s THR 493 Ca -0.10 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 2z34 s THR 493 Cb 0.00 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.85 2z34 s THR 493 CO 0.27 -0.63 0.52 0.41 -0.54 0.00 0.00 174.62 174.64