#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5i s LYS 307 N 0.00 3.12 -0.12 -0.52 1.02 -1.26 -5.08 119.74 116.90 1r5i s LYS 307 Ca 0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 1r5i s LYS 307 Cb 0.00 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1r5i s LYS 307 CO 0.00 0.30 1.27 0.71 -0.92 0.00 0.00 175.35 176.71 1r5i s TYR 308 N 0.11 2.91 0.12 3.18 1.51 -1.26 -5.01 117.35 118.90 1r5i s TYR 308 Ca -0.07 1.02 -0.03 0.00 -1.01 0.00 0.00 57.07 56.98 1r5i s TYR 308 Cb -0.15 -3.51 -0.05 0.00 -0.11 0.00 0.00 41.96 38.14 1r5i s TYR 308 CO 0.05 -1.74 0.32 0.14 -1.11 0.00 0.00 175.55 173.22 1r5i s VAL 309 N 3.08 5.24 0.31 0.71 -7.23 -1.26 -5.10 120.40 116.15 1r5i s VAL 309 Ca 0.56 -0.14 0.10 0.00 -1.81 0.00 0.00 61.98 60.69 1r5i s VAL 309 Cb -0.24 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 33.02 1r5i s VAL 309 CO 0.18 0.05 -0.02 -1.59 -0.31 0.00 0.00 175.10 173.42 1r5i s LYS 310 N -2.67 2.10 0.14 4.82 0.00 -1.26 -5.11 119.74 117.76 1r5i s LYS 310 Ca 0.39 -1.64 -0.18 0.00 0.00 0.00 0.00 55.97 54.54 1r5i s LYS 310 Cb -0.12 -1.99 -0.07 0.00 0.00 0.00 0.00 37.83 35.65 1r5i s LYS 310 CO 0.26 0.23 0.61 -0.65 0.00 0.00 0.00 175.35 175.81 1r5i s GLN 311 N -3.68 4.17 -0.01 1.78 -1.52 -1.26 -5.04 119.66 114.09 1r5i s GLN 311 Ca 0.33 0.72 -0.21 0.00 -1.95 0.00 0.00 55.36 54.25 1r5i s GLN 311 Cb -0.03 -3.06 -0.05 0.00 -0.22 0.00 0.00 33.01 29.65 1r5i s GLN 311 CO 0.19 0.53 0.63 0.54 -0.25 0.00 0.00 175.29 176.93 1r5i s ASN 312 N -1.43 7.00 0.44 5.90 4.22 -1.26 -5.05 114.94 124.76 1r5i s ASN 312 Ca 0.35 1.19 -0.23 0.00 -2.14 0.00 0.00 52.86 52.03 1r5i s ASN 312 Cb -0.18 -2.38 -0.08 0.00 1.28 0.00 0.00 41.25 39.89 1r5i s ASN 312 CO 0.20 0.05 1.15 0.28 -2.04 0.00 0.00 177.10 176.75 1r5i s THR 313 N 0.02 3.17 0.04 0.54 -1.32 -1.26 -5.04 115.64 111.79 1r5i s THR 313 Ca 0.33 0.90 0.06 0.00 -1.21 0.00 0.00 61.69 61.77 1r5i s THR 313 Cb -0.18 -3.46 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 1r5i s THR 313 CO 0.18 0.00 -0.14 -0.76 -2.21 0.00 0.00 174.62 171.69 1r5i s LEU 314 N -2.91 2.79 0.14 9.08 1.02 -1.26 -5.11 118.68 122.44 1r5i s LEU 314 Ca 0.62 -0.35 -0.30 0.00 0.02 0.00 0.00 54.13 54.12 1r5i s LEU 314 Cb -0.28 -1.63 -0.07 0.00 0.02 0.00 0.00 46.19 44.23 1r5i s LEU 314 CO 0.35 0.26 1.11 -0.75 0.02 0.00 0.00 176.35 177.33 1r5i s LYS 315 N -1.49 4.56 0.92 1.70 2.20 -1.26 -5.01 119.74 121.37 1r5i s LYS 315 Ca 0.16 1.70 -0.10 0.00 -0.36 0.00 0.00 55.97 57.37 1r5i s LYS 315 Cb -0.11 -3.31 0.15 0.00 -1.51 0.00 0.00 37.83 33.06 1r5i s LYS 315 CO 0.07 0.01 1.15 -0.51 -0.36 0.00 0.00 175.35 175.70 1r5i s LEU 316 N 0.01 2.82 0.07 5.43 1.43 -1.26 -4.87 118.68 122.30 1r5i s LEU 316 Ca 0.51 2.20 -0.37 0.00 -1.03 0.00 0.00 54.13 55.44 1r5i s LEU 316 Cb -0.29 -4.56 -0.17 0.00 0.03 0.00 0.00 46.19 41.21 1r5i s LEU 316 CO 0.33 -3.16 1.36 0.00 0.23 0.00 0.00 176.35 175.11 1r5i n ALA 317 N -4.27 -0.92 0.00 4.21 0.00 -1.26 -5.36 120.51 112.91 1r5i n ALA 317 Ca 0.12 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1r5i n ALA 317 Cb 0.52 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1r5i n ALA 317 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75