#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5r s THR 46 N 0.00 3.36 -0.34 2.61 -4.23 -1.26 -5.05 115.64 110.72 1k5r s THR 46 Ca 0.00 -2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 58.15 1k5r s THR 46 Cb 0.00 -3.30 -0.00 0.00 1.34 0.00 0.00 72.50 70.54 1k5r s THR 46 CO 0.00 -0.71 1.52 -2.16 -0.54 0.00 0.00 174.62 172.73 1k5r s PRO 47 N 1.11 3.61 -0.24 3.99 0.04 -1.26 -4.96 135.00 137.28 1k5r s PRO 47 Ca 0.08 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 1k5r s PRO 47 Cb -0.23 -4.05 -0.01 0.00 0.04 0.00 0.00 34.50 30.25 1k5r s PRO 47 CO -0.04 -1.52 1.40 -1.25 0.04 0.00 0.00 177.00 175.63 1k5r s PRO 48 N 4.95 3.94 -0.34 0.56 0.04 -1.26 -4.96 135.00 137.93 1k5r s PRO 48 Ca 0.67 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 1k5r s PRO 48 Cb -0.18 -3.91 -0.01 0.00 0.04 0.00 0.00 34.50 30.44 1k5r s PRO 48 CO 0.31 -1.09 1.54 -1.25 0.04 0.00 0.00 177.00 176.55 1k5r s PRO 49 N 4.20 3.59 0.00 0.56 0.04 -1.26 -5.00 135.00 137.13 1k5r s PRO 49 Ca 0.61 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1k5r s PRO 49 Cb -0.21 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1k5r s PRO 49 CO 0.24 -1.54 0.00 -0.35 0.04 0.00 0.00 177.00 175.39 1k5r n PRO 50 N 8.01 -0.38 0.00 0.56 -0.04 -1.26 -5.04 135.00 136.85 1k5r n PRO 50 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1k5r n PRO 50 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1k5r n PRO 50 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1k5r n TYR 51 N -1.94 -1.45 -4.38 0.54 4.01 -1.26 -5.04 117.16 107.64 1k5r n TYR 51 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 1k5r n TYR 51 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 1k5r n TYR 51 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1k5r s THR 52 N -0.41 2.11 0.00 -0.72 -1.32 -1.26 -5.03 115.64 109.01 1k5r s THR 52 Ca 0.00 -1.68 0.09 0.00 -1.21 0.00 0.00 61.69 58.88 1k5r s THR 52 Cb 0.00 -1.87 0.14 0.00 -1.51 0.00 0.00 72.50 69.26 1k5r s THR 52 CO 0.00 0.06 1.00 1.33 -2.21 0.00 0.00 174.62 174.80 1k5r n VAL 53 N 1.00 0.00 0.00 5.08 0.24 -1.26 -5.35 118.33 118.03 1k5r n VAL 53 Ca -0.18 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1k5r n VAL 53 Cb 0.53 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 1k5r n VAL 53 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30