#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kl4 h ILE 450 N 0.00 1.26 -0.84 -0.61 1.08 -2.06 -3.28 117.51 113.07 3kl4 h ILE 450 Ca 0.00 -2.39 0.21 0.00 -0.39 0.00 0.00 64.86 62.29 3kl4 h ILE 450 Cb 0.00 2.37 -0.13 0.00 -3.07 0.00 0.00 36.82 35.98 3kl4 h ILE 450 CO 0.00 0.63 0.18 0.40 -0.69 0.00 0.00 178.15 178.68 3kl4 h ILE 451 N 0.00 0.35 0.00 -0.67 2.04 -2.05 0.39 117.51 117.57 3kl4 h ILE 451 Ca -0.01 -0.07 -0.17 0.00 1.00 0.00 0.00 64.86 65.61 3kl4 h ILE 451 Cb 1.32 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3kl4 h ILE 451 CO 0.08 0.04 -0.86 0.17 0.00 0.00 0.00 178.15 177.58 3kl4 h LEU 452 N 0.20 0.00 0.00 1.44 8.10 -1.97 -1.81 115.31 121.27 3kl4 h LEU 452 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.49 3kl4 h LEU 452 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.19 3kl4 h LEU 452 CO -0.63 0.79 0.00 0.52 -4.11 0.00 0.00 178.44 175.01 3kl4 n VAL 453 N -3.27 0.00 -0.03 0.15 0.31 0.08 0.21 118.33 115.79 3kl4 n VAL 453 Ca -0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 3kl4 n VAL 453 Cb 0.86 -0.71 -0.03 0.00 -0.91 0.00 0.00 33.84 33.05 3kl4 n VAL 453 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3kl4 n LEU 454 N -0.99 1.11 0.38 7.52 4.77 -0.93 -4.15 117.00 124.70 3kl4 n LEU 454 Ca 0.13 0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 3kl4 n LEU 454 Cb 0.06 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.67 3kl4 n LEU 454 CO 0.10 -0.17 0.42 -0.07 -1.33 0.00 0.00 177.39 176.34 3kl4 h LEU 455 N -0.39 -0.83 -2.45 2.23 3.38 -1.16 0.70 115.31 116.78 3kl4 h LEU 455 Ca -0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3kl4 h LEU 455 Cb 0.81 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3kl4 h LEU 455 CO -0.08 -0.50 0.00 -0.29 0.09 0.00 0.00 178.44 177.66 3kl4 h ILE 456 N -1.18 0.00 0.00 1.22 6.09 -0.48 -3.26 117.51 119.90 3kl4 h ILE 456 Ca -0.10 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 3kl4 h ILE 456 Cb 0.76 1.18 0.00 0.00 0.47 0.00 0.00 36.82 39.22 3kl4 h ILE 456 CO 0.17 0.00 0.00 1.87 -3.07 0.00 0.00 178.15 177.12 3kl4 n TRP 457 N -3.08 0.00 0.00 2.19 -0.00 -0.76 -4.14 117.44 111.65 3kl4 n TRP 457 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 3kl4 n TRP 457 Cb 0.15 -0.37 0.00 0.00 -0.00 0.00 0.00 31.31 31.09 3kl4 n TRP 457 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3kl4 n GLY 458 N 1.30 0.00 0.08 5.87 0.00 0.24 -3.81 105.19 108.86 3kl4 n GLY 458 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3kl4 n GLY 458 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3kl4 h THR 459 N 0.00 1.34 0.00 2.61 1.35 -1.72 -3.32 112.91 113.17 3kl4 h THR 459 Ca 0.00 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 3kl4 h THR 459 Cb 0.00 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3kl4 h THR 459 CO 0.00 0.36 0.00 1.33 -0.25 0.00 0.00 175.52 176.96 3kl4 n VAL 460 N -4.80 1.20 -0.30 6.82 0.24 -1.25 -3.23 118.33 117.02 3kl4 n VAL 460 Ca -0.09 0.69 0.12 0.00 -2.04 0.00 0.00 64.34 63.03 3kl4 n VAL 460 Cb 0.32 -1.69 0.28 0.00 -1.47 0.00 0.00 33.84 31.28 3kl4 n VAL 460 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3kl4 h LEU 461 N 0.00 0.27 -4.02 1.34 3.38 -1.86 -2.80 115.31 111.62 3kl4 h LEU 461 Ca 0.00 0.15 -0.34 0.00 0.09 0.00 0.00 57.88 57.78 3kl4 h LEU 461 Cb 0.00 0.15 -0.35 0.00 0.09 0.00 0.00 40.66 40.55 3kl4 h LEU 461 CO 0.00 -0.01 -0.87 0.00 0.09 0.00 0.00 178.44 177.65 3kl4 n LEU 462 N -5.07 3.26 -0.53 1.67 -0.00 -1.20 -4.80 117.00 110.32 3kl4 n LEU 462 Ca 0.21 -3.87 0.00 0.00 -0.00 0.00 0.00 56.01 52.35 3kl4 n LEU 462 Cb 0.62 -0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 3kl4 n LEU 462 CO 0.13 1.54 0.04 -0.11 -0.00 0.00 0.00 177.39 178.98 3kl4 n LEU 463 N -0.63 0.15 0.10 1.47 7.94 -1.06 -3.40 117.00 121.58 3kl4 n LEU 463 Ca 0.26 -0.08 -0.04 0.00 -1.11 0.00 0.00 56.01 55.04 3kl4 n LEU 463 Cb 0.89 -0.07 0.11 0.00 0.53 0.00 0.00 43.42 44.89 3kl4 n LEU 463 CO 0.19 0.04 0.44 0.11 -1.11 0.00 0.00 177.39 177.06 3kl4 h LYS 464 N 0.92 0.13 0.00 1.96 1.57 -1.87 -3.32 116.57 115.97 3kl4 h LYS 464 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3kl4 h LYS 464 Cb 0.07 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3kl4 h LYS 464 CO 0.00 0.75 0.07 -1.13 -0.57 0.00 0.00 179.45 178.57 3kl4 n SER 465 N -3.79 0.00 -4.75 0.86 3.41 -1.22 -4.78 113.62 103.35 3kl4 n SER 465 Ca -0.02 0.31 -0.36 0.00 -0.26 0.00 0.00 58.87 58.55 3kl4 n SER 465 Cb 0.66 -0.31 0.05 0.00 -0.26 0.00 0.00 64.21 64.34 3kl4 n SER 465 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3kl4 s ILE 466 N -2.59 2.54 1.25 -1.33 1.01 -1.25 -5.05 121.20 115.78 3kl4 s ILE 466 Ca 0.00 0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.76 3kl4 s ILE 466 Cb 0.00 -3.06 0.31 0.00 0.01 0.00 0.00 42.46 39.72 3kl4 s ILE 466 CO 0.00 -0.09 1.11 -2.16 0.00 0.00 0.00 174.94 173.80 3kl4 s PRO 467 N -3.48 -1.61 0.06 2.79 0.04 -1.26 -5.11 135.00 126.43 3kl4 s PRO 467 Ca 0.77 -0.19 -0.16 0.00 0.04 0.00 0.00 61.00 61.46 3kl4 s PRO 467 Cb -0.30 -1.56 0.03 0.00 0.04 0.00 0.00 34.50 32.70 3kl4 s PRO 467 CO 0.36 -3.94 0.38 -3.38 0.04 0.00 0.00 177.00 170.45 3kl4 s HIS 468 N -3.00 -0.20 0.00 0.56 -3.43 -1.26 -5.20 115.29 102.76 3kl4 s HIS 468 Ca 0.72 0.07 0.00 0.00 -0.80 0.00 0.00 55.06 55.05 3kl4 s HIS 468 Cb -0.08 0.19 0.00 0.00 -1.43 0.00 0.00 32.58 31.26 3kl4 s HIS 468 CO 0.56 -0.58 0.00 1.58 -2.00 0.00 0.00 174.74 174.30