#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qx7 h THR 431 N 0.00 0.28 -0.46 2.62 2.02 -2.05 0.45 112.91 115.77 1qx7 h THR 431 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1qx7 h THR 431 Cb 0.00 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 1qx7 h THR 431 CO 0.00 0.00 0.21 -0.50 0.37 0.00 0.00 175.52 175.60 1qx7 h TRP 432 N -0.07 0.38 -0.67 3.16 6.55 -2.05 -1.50 115.95 121.74 1qx7 h TRP 432 Ca 0.28 0.02 0.03 0.00 0.95 0.00 0.00 58.89 60.17 1qx7 h TRP 432 Cb 0.51 -0.10 -0.04 0.00 -0.86 0.00 0.00 29.16 28.66 1qx7 h TRP 432 CO -0.57 0.17 0.41 -0.07 -1.05 0.00 0.00 178.44 177.34 1qx7 h LEU 433 N 0.41 0.67 0.06 -4.49 4.07 -0.57 0.13 115.31 115.58 1qx7 h LEU 433 Ca 0.21 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.93 1qx7 h LEU 433 Cb 0.15 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1qx7 h LEU 433 CO -0.17 0.46 -1.12 0.40 -1.08 0.00 0.00 178.44 176.93 1qx7 h ILE 434 N 0.80 1.60 -0.08 1.22 1.08 -1.24 -1.30 117.51 119.59 1qx7 h ILE 434 Ca 0.27 -3.22 -0.00 0.00 -0.39 0.00 0.00 64.86 61.53 1qx7 h ILE 434 Cb 0.04 2.89 -0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1qx7 h ILE 434 CO -0.12 0.93 0.04 0.22 -0.69 0.00 0.00 178.15 178.54 1qx7 h TYR 435 N 0.04 0.10 -0.25 1.37 5.03 -1.04 0.39 116.97 122.62 1qx7 h TYR 435 Ca -0.08 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.24 1qx7 h TYR 435 Cb 1.87 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 40.10 1qx7 h TYR 435 CO 0.03 0.13 0.15 -0.22 -1.32 0.00 0.00 178.16 176.94 1qx7 h LYS 436 N 0.04 0.30 0.00 1.82 3.64 -0.77 -0.14 116.57 121.46 1qx7 h LYS 436 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1qx7 h LYS 436 Cb 0.06 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1qx7 h LYS 436 CO -0.00 0.20 0.00 0.09 -2.27 0.00 0.00 179.45 177.46 1qx7 n ASN 437 N -4.94 0.00 0.00 4.20 3.02 -0.49 -1.61 115.26 115.44 1qx7 n ASN 437 Ca -0.02 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1qx7 n ASN 437 Cb 0.04 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1qx7 n ASN 437 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1qx7 n THR 438 N -1.24 0.00 0.00 3.41 -2.24 0.13 -4.86 114.28 109.48 1qx7 n THR 438 Ca 0.14 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1qx7 n THR 438 Cb 0.20 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1qx7 n THR 438 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qx7 n LYS 439 N -0.06 2.66 0.00 -0.78 5.02 -0.09 -5.03 118.16 119.88 1qx7 n LYS 439 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1qx7 n LYS 439 Cb 0.05 -0.38 0.04 0.00 -0.02 0.00 0.00 35.03 34.72 1qx7 n LYS 439 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16