#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlv n LYS 305 N 0.00 0.17 -1.48 5.56 4.81 -1.26 -4.87 118.16 121.09 3mlv n LYS 305 Ca 0.00 0.40 -0.57 0.00 -0.87 0.00 0.00 58.31 57.27 3mlv n LYS 305 Cb 0.00 -1.83 -0.08 0.00 0.02 0.00 0.00 35.03 33.14 3mlv n LYS 305 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3mlv n ARG 306 N -2.15 0.00 -3.97 1.64 1.74 -1.26 -4.88 116.66 107.77 3mlv n ARG 306 Ca 0.02 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.76 3mlv n ARG 306 Cb 0.22 -1.27 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 3mlv n ARG 306 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3mlv s ILE 307 N 2.52 2.74 -0.47 0.55 1.01 -0.91 -5.04 121.20 121.60 3mlv s ILE 307 Ca 0.89 -1.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 3mlv s ILE 307 Cb -1.26 -2.48 0.10 0.00 0.01 0.00 0.00 42.46 38.83 3mlv s ILE 307 CO 0.69 0.08 0.36 -0.60 0.00 0.00 0.00 174.94 175.47 3mlv s ARG 308 N 1.26 2.69 0.25 2.79 3.52 -1.26 -2.12 118.95 126.08 3mlv s ARG 308 Ca -0.03 -1.61 0.11 0.00 -0.13 0.00 0.00 55.73 54.08 3mlv s ARG 308 Cb -0.18 -3.99 0.24 0.00 -1.56 0.00 0.00 34.95 29.46 3mlv s ARG 308 CO -0.04 -1.13 1.53 -0.24 -0.81 0.00 0.00 175.30 174.61 3mlv h VAL 309 N 6.01 1.37 -2.02 7.11 3.04 -1.80 -3.48 116.25 126.48 3mlv h VAL 309 Ca -0.24 -2.37 0.32 0.00 -1.01 0.00 0.00 66.70 63.40 3mlv h VAL 309 Cb 1.09 2.31 -0.08 0.00 -2.01 0.00 0.00 31.29 32.61 3mlv h VAL 309 CO 0.87 0.65 0.86 -0.83 -1.01 0.00 0.00 177.57 178.11 3mlv s GLY 312 N -4.51 -0.17 -0.04 3.17 0.00 -1.26 -5.04 107.32 99.48 3mlv s GLY 312 Ca -0.00 0.14 -0.35 0.00 0.00 0.00 0.00 44.72 44.51 3mlv s GLY 312 CO 0.76 4.11 1.76 -1.05 0.00 0.00 0.00 173.10 178.68 3mlv n PRO 313 N -0.79 2.00 -2.01 2.90 -0.02 -1.26 -1.11 135.00 134.71 3mlv n PRO 313 Ca 0.00 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 62.09 3mlv n PRO 313 Cb 0.60 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 3mlv n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mlv n GLY 314 N 4.04 0.24 2.77 -1.23 0.00 -1.26 -5.01 105.19 104.73 3mlv n GLY 314 Ca 0.21 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 3mlv n GLY 314 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3mlv s GLN 315 N -4.20 0.83 -0.03 1.61 -0.21 -0.27 -5.11 119.66 112.28 3mlv s GLN 315 Ca 0.00 -0.79 0.07 0.00 0.02 0.00 0.00 55.36 54.67 3mlv s GLN 315 Cb 0.00 -2.13 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 3mlv s GLN 315 CO 0.00 -0.78 -0.25 0.99 -2.12 0.00 0.00 175.29 173.12 3mlv s THR 316 N 1.69 2.03 -0.07 -0.19 2.01 -1.26 -1.99 115.64 117.85 3mlv s THR 316 Ca 0.03 -1.08 0.05 0.00 0.31 0.00 0.00 61.69 61.00 3mlv s THR 316 Cb -0.17 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 3mlv s THR 316 CO -0.15 0.57 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.42 3mlv s VAL 317 N -0.44 2.01 0.00 3.82 1.01 -0.90 -5.03 120.40 120.87 3mlv s VAL 317 Ca 0.05 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.00 3mlv s VAL 317 Cb -0.11 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.56 3mlv s VAL 317 CO 0.01 0.56 0.00 -1.22 0.00 0.00 0.00 175.10 174.44