#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ipk n LYS 307 N 0.00 3.40 -3.58 -0.52 4.81 -1.26 -5.31 118.16 115.70 2ipk n LYS 307 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 2ipk n LYS 307 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 2ipk n LYS 307 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2ipk s VAL 309 N 3.27 0.01 0.16 3.15 -7.23 -1.26 -5.27 120.40 113.22 2ipk s VAL 309 Ca 0.00 -0.07 0.04 0.00 -1.81 0.00 0.00 61.98 60.14 2ipk s VAL 309 Cb 0.00 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 2ipk s VAL 309 CO 0.00 -0.04 0.17 -1.59 -0.31 0.00 0.00 175.10 173.33 2ipk s LYS 310 N -0.93 3.03 0.08 4.82 -2.85 -1.26 -5.10 119.74 117.54 2ipk s LYS 310 Ca -0.09 -0.79 -0.21 0.00 -1.00 0.00 0.00 55.97 53.88 2ipk s LYS 310 Cb -0.02 -2.73 -0.07 0.00 -2.06 0.00 0.00 37.83 32.96 2ipk s LYS 310 CO 0.07 0.50 0.61 -0.65 0.10 0.00 0.00 175.35 175.98 2ipk s GLN 311 N -3.10 4.28 0.18 1.78 -1.52 -1.26 -5.05 119.66 114.97 2ipk s GLN 311 Ca 0.32 0.82 -0.24 0.00 -1.95 0.00 0.00 55.36 54.30 2ipk s GLN 311 Cb -0.10 -3.25 -0.08 0.00 -0.22 0.00 0.00 33.01 29.35 2ipk s GLN 311 CO 0.25 0.60 0.77 -0.80 -0.25 0.00 0.00 175.29 175.86 2ipk s ASN 312 N -1.03 7.33 0.09 5.90 0.01 -1.26 -5.05 114.94 120.93 2ipk s ASN 312 Ca 0.30 1.61 -0.23 0.00 -0.71 0.00 0.00 52.86 53.84 2ipk s ASN 312 Cb -0.20 -2.49 -0.07 0.00 0.41 0.00 0.00 41.25 38.90 2ipk s ASN 312 CO 0.20 0.17 0.68 0.42 -1.51 0.00 0.00 177.10 177.07 2ipk s THR 313 N -1.23 4.61 0.03 1.60 -4.23 -1.26 -5.07 115.64 110.10 2ipk s THR 313 Ca 0.37 1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 62.33 2ipk s THR 313 Cb -0.22 -4.03 -0.04 0.00 1.34 0.00 0.00 72.50 69.55 2ipk s THR 313 CO 0.25 0.50 0.24 -0.76 -0.54 0.00 0.00 174.62 174.30 2ipk s LEU 314 N -0.84 4.35 0.31 4.79 1.43 -1.26 -5.08 118.68 122.38 2ipk s LEU 314 Ca 0.33 0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 53.55 2ipk s LEU 314 Cb -0.21 -2.82 -0.10 0.00 0.03 0.00 0.00 46.19 43.09 2ipk s LEU 314 CO 0.22 0.21 1.22 -0.54 0.23 0.00 0.00 176.35 177.69 2ipk s LYS 315 N -2.16 4.47 0.82 1.70 -0.14 -1.26 -5.02 119.74 118.16 2ipk s LYS 315 Ca 0.31 2.05 -0.12 0.00 -1.36 0.00 0.00 55.97 56.85 2ipk s LYS 315 Cb -0.13 -3.12 0.09 0.00 -1.68 0.00 0.00 37.83 32.99 2ipk s LYS 315 CO 0.22 -0.02 1.16 -0.51 -0.76 0.00 0.00 175.35 175.43 2ipk s LEU 316 N -1.65 2.43 -0.15 3.17 1.43 -1.26 -4.99 118.68 117.66 2ipk s LEU 316 Ca 0.47 0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.15 2ipk s LEU 316 Cb -0.37 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 2ipk s LEU 316 CO 0.48 -2.01 1.22 0.00 0.23 0.00 0.00 176.35 176.27 2ipk s ALA 317 N -3.48 3.62 -2.63 4.21 0.00 -1.26 -5.35 121.76 116.88 2ipk s ALA 317 Ca 0.62 0.46 0.27 0.00 0.00 0.00 0.00 51.96 53.31 2ipk s ALA 317 Cb -0.12 -3.58 0.83 0.00 0.00 0.00 0.00 23.12 20.24 2ipk s ALA 317 CO 0.50 -1.06 1.62 2.41 0.00 0.00 0.00 175.76 179.24